# 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   . MET A 1 1 ? -47.125 -26.588 15.238 1.00  54.81 0 A 1
ATOM   2   C CA  . MET A 1 1 ? -46.411 -25.327 15.453 1.00  54.81 0 A 1
ATOM   3   C C   . MET A 1 1 ? -45.105 -25.314 14.672 1.00  54.81 0 A 1
ATOM   4   O O   . MET A 1 1 ? -44.432 -26.340 14.561 1.00  54.81 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -46.097 -25.101 16.933 1.00  54.81 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -47.316 -24.860 17.795 1.00  54.81 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -46.866 -24.535 19.512 1.00  54.81 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -46.036 -22.932 19.346 1.00  54.81 0 A 1
ATOM   9   N N   . THR A 1 2 ? -44.774 -24.165 14.161 1.00  54.92 0 A 1
ATOM   10  C CA  . THR A 1 2 ? -43.502 -23.994 13.470 1.00  54.92 0 A 1
ATOM   11  C C   . THR A 1 2 ? -42.381 -23.926 14.498 1.00  54.92 0 A 1
ATOM   12  O O   . THR A 1 2 ? -42.487 -23.212 15.493 1.00  54.92 0 A 1
ATOM   13  C CB  . THR A 1 2 ? -43.509 -22.722 12.622 1.00  54.92 0 A 1
ATOM   14  O OG1 . THR A 1 2 ? -44.571 -22.814 11.659 1.00  54.92 0 A 1
ATOM   15  C CG2 . THR A 1 2 ? -42.185 -22.531 11.893 1.00  54.92 0 A 1
ATOM   16  N N   . ILE A 1 3 ? -41.333 -24.678 14.248 1.00  61.62 0 A 1
ATOM   17  C CA  . ILE A 1 3 ? -40.193 -24.703 15.156 1.00  61.62 0 A 1
ATOM   18  C C   . ILE A 1 3 ? -39.402 -23.410 15.005 1.00  61.62 0 A 1
ATOM   19  O O   . ILE A 1 3 ? -39.028 -23.026 13.895 1.00  61.62 0 A 1
ATOM   20  C CB  . ILE A 1 3 ? -39.298 -25.925 14.885 1.00  61.62 0 A 1
ATOM   21  C CG1 . ILE A 1 3 ? -40.077 -27.212 15.185 1.00  61.62 0 A 1
ATOM   22  C CG2 . ILE A 1 3 ? -38.021 -25.852 15.719 1.00  61.62 0 A 1
ATOM   23  C CD1 . ILE A 1 3 ? -39.341 -28.479 14.785 1.00  61.62 0 A 1
ATOM   24  N N   . SER A 1 4 ? -39.157 -22.751 16.122 1.00  56.80 0 A 1
ATOM   25  C CA  . SER A 1 4 ? -38.359 -21.534 16.140 1.00  56.80 0 A 1
ATOM   26  C C   . SER A 1 4 ? -36.887 -21.880 16.322 1.00  56.80 0 A 1
ATOM   27  O O   . SER A 1 4 ? -36.532 -22.684 17.180 1.00  56.80 0 A 1
ATOM   28  C CB  . SER A 1 4 ? -38.811 -20.606 17.267 1.00  56.80 0 A 1
ATOM   29  O OG  . SER A 1 4 ? -40.143 -20.180 17.059 1.00  56.80 0 A 1
ATOM   30  N N   . LEU A 1 5 ? -36.058 -21.282 15.512 1.00  54.18 0 A 1
ATOM   31  C CA  . LEU A 1 5 ? -34.621 -21.458 15.630 1.00  54.18 0 A 1
ATOM   32  C C   . LEU A 1 5 ? -34.041 -20.405 16.560 1.00  54.18 0 A 1
ATOM   33  O O   . LEU A 1 5 ? -34.581 -19.307 16.693 1.00  54.18 0 A 1
ATOM   34  C CB  . LEU A 1 5 ? -33.952 -21.373 14.261 1.00  54.18 0 A 1
ATOM   35  C CG  . LEU A 1 5 ? -34.338 -22.464 13.263 1.00  54.18 0 A 1
ATOM   36  C CD1 . LEU A 1 5 ? -33.703 -22.192 11.904 1.00  54.18 0 A 1
ATOM   37  C CD2 . LEU A 1 5 ? -33.927 -23.834 13.784 1.00  54.18 0 A 1
ATOM   38  N N   . THR A 1 6 ? -32.952 -20.756 17.193 1.00  57.17 0 A 1
ATOM   39  C CA  . THR A 1 6 ? -32.277 -19.831 18.095 1.00  57.17 0 A 1
ATOM   40  C C   . THR A 1 6 ? -31.734 -18.645 17.306 1.00  57.17 0 A 1
ATOM   41  O O   . THR A 1 6 ? -31.028 -18.833 16.313 1.00  57.17 0 A 1
ATOM   42  C CB  . THR A 1 6 ? -31.130 -20.535 18.822 1.00  57.17 0 A 1
ATOM   43  O OG1 . THR A 1 6 ? -31.634 -21.690 19.497 1.00  57.17 0 A 1
ATOM   44  C CG2 . THR A 1 6 ? -30.484 -19.598 19.839 1.00  57.17 0 A 1
ATOM   45  N N   . PRO A 1 7 ? -32.068 -17.439 17.728 1.00  63.27 0 A 1
ATOM   46  C CA  . PRO A 1 7 ? -31.566 -16.272 17.002 1.00  63.27 0 A 1
ATOM   47  C C   . PRO A 1 7 ? -30.086 -16.027 17.266 1.00  63.27 0 A 1
ATOM   48  O O   . PRO A 1 7 ? -29.502 -16.552 18.218 1.00  63.27 0 A 1
ATOM   49  C CB  . PRO A 1 7 ? -32.422 -15.122 17.544 1.00  63.27 0 A 1
ATOM   50  C CG  . PRO A 1 7 ? -32.799 -15.561 18.913 1.00  63.27 0 A 1
ATOM   51  C CD  . PRO A 1 7 ? -32.943 -17.057 18.852 1.00  63.27 0 A 1
ATOM   52  N N   . LEU A 1 8 ? -29.511 -15.232 16.396 1.00  81.52 0 A 1
ATOM   53  C CA  . LEU A 1 8 ? -28.112 -14.840 16.514 1.00  81.52 0 A 1
ATOM   54  C C   . LEU A 1 8 ? -27.868 -14.158 17.859 1.00  81.52 0 A 1
ATOM   55  O O   . LEU A 1 8 ? -28.622 -13.276 18.258 1.00  81.52 0 A 1
ATOM   56  C CB  . LEU A 1 8 ? -27.791 -13.890 15.371 1.00  81.52 0 A 1
ATOM   57  C CG  . LEU A 1 8 ? -26.346 -13.622 14.977 1.00  81.52 0 A 1
ATOM   58  C CD1 . LEU A 1 8 ? -25.682 -14.892 14.467 1.00  81.52 0 A 1
ATOM   59  C CD2 . LEU A 1 8 ? -26.330 -12.548 13.887 1.00  81.52 0 A 1
ATOM   60  N N   . ASP A 1 9 ? -26.814 -14.581 18.554 1.00  85.79 0 A 1
ATOM   61  C CA  . ASP A 1 9 ? -26.471 -14.001 19.850 1.00  85.79 0 A 1
ATOM   62  C C   . ASP A 1 9 ? -25.495 -12.846 19.633 1.00  85.79 0 A 1
ATOM   63  O O   . ASP A 1 9 ? -24.278 -13.033 19.653 1.00  85.79 0 A 1
ATOM   64  C CB  . ASP A 1 9 ? -25.873 -15.066 20.763 1.00  85.79 0 A 1
ATOM   65  C CG  . ASP A 1 9 ? -25.630 -14.563 22.176 1.00  85.79 0 A 1
ATOM   66  O OD1 . ASP A 1 9 ? -25.725 -13.343 22.428 1.00  85.79 0 A 1
ATOM   67  O OD2 . ASP A 1 9 ? -25.332 -15.405 23.056 1.00  85.79 -1 A 1
ATOM   68  N N   . LEU A 1 10 ? -26.042 -11.660 19.429 1.00  91.46 0 A 1
ATOM   69  C CA  . LEU A 1 10 ? -25.215 -10.513 19.085 1.00  91.46 0 A 1
ATOM   70  C C   . LEU A 1 10 ? -24.290 -10.094 20.217 1.00  91.46 0 A 1
ATOM   71  O O   . LEU A 1 10 ? -23.164 -9.663 19.970 1.00  91.46 0 A 1
ATOM   72  C CB  . LEU A 1 10 ? -26.084 -9.326 18.672 1.00  91.46 0 A 1
ATOM   73  C CG  . LEU A 1 10 ? -26.750 -9.422 17.307 1.00  91.46 0 A 1
ATOM   74  C CD1 . LEU A 1 10 ? -27.596 -8.180 17.063 1.00  91.46 0 A 1
ATOM   75  C CD2 . LEU A 1 10 ? -25.706 -9.587 16.209 1.00  91.46 0 A 1
ATOM   76  N N   . SER A 1 11 ? -24.763 -10.192 21.456 1.00  90.45 0 A 1
ATOM   77  C CA  . SER A 1 11 ? -23.904 -9.766 22.555 1.00  90.45 0 A 1
ATOM   78  C C   . SER A 1 11 ? -22.670 -10.657 22.656 1.00  90.45 0 A 1
ATOM   79  O O   . SER A 1 11 ? -21.574 -10.168 22.942 1.00  90.45 0 A 1
ATOM   80  C CB  . SER A 1 11 ? -24.680 -9.754 23.876 1.00  90.45 0 A 1
ATOM   81  O OG  . SER A 1 11 ? -25.078 -11.052 24.257 1.00  90.45 0 A 1
ATOM   82  N N   . ALA A 1 12 ? -22.843 -11.955 22.419 1.00  91.90 0 A 1
ATOM   83  C CA  . ALA A 1 12 ? -21.698 -12.854 22.433 1.00  91.90 0 A 1
ATOM   84  C C   . ALA A 1 12 ? -20.756 -12.556 21.273 1.00  91.90 0 A 1
ATOM   85  O O   . ALA A 1 12 ? -19.535 -12.585 21.439 1.00  91.90 0 A 1
ATOM   86  C CB  . ALA A 1 12 ? -22.168 -14.307 22.386 1.00  91.90 0 A 1
ATOM   87  N N   . ILE A 1 13 ? -21.308 -12.293 20.106 1.00  95.59 0 A 1
ATOM   88  C CA  . ILE A 1 13 ? -20.475 -11.980 18.955 1.00  95.59 0 A 1
ATOM   89  C C   . ILE A 1 13 ? -19.690 -10.699 19.203 1.00  95.59 0 A 1
ATOM   90  O O   . ILE A 1 13 ? -18.479 -10.643 18.981 1.00  95.59 0 A 1
ATOM   91  C CB  . ILE A 1 13 ? -21.329 -11.884 17.677 1.00  95.59 0 A 1
ATOM   92  C CG1 . ILE A 1 13 ? -21.810 -13.285 17.283 1.00  95.59 0 A 1
ATOM   93  C CG2 . ILE A 1 13 ? -20.541 -11.242 16.540 1.00  95.59 0 A 1
ATOM   94  C CD1 . ILE A 1 13 ? -22.895 -13.284 16.224 1.00  95.59 0 A 1
ATOM   95  N N   . ARG A 1 14 ? -20.364 -9.655 19.664 1.00  96.17 0 A 1
ATOM   96  C CA  . ARG A 1 14 ? -19.682 -8.384 19.893 1.00  96.17 0 A 1
ATOM   97  C C   . ARG A 1 14 ? -18.594 -8.498 20.953 1.00  96.17 0 A 1
ATOM   98  O O   . ARG A 1 14 ? -17.586 -7.785 20.891 1.00  96.17 0 A 1
ATOM   99  C CB  . ARG A 1 14 ? -20.689 -7.296 20.262 1.00  96.17 0 A 1
ATOM   100 C CG  . ARG A 1 14 ? -21.508 -6.827 19.063 1.00  96.17 0 A 1
ATOM   101 C CD  . ARG A 1 14 ? -22.546 -5.793 19.459 1.00  96.17 0 A 1
ATOM   102 N NE  . ARG A 1 14 ? -21.953 -4.581 20.016 1.00  96.17 0 A 1
ATOM   103 C CZ  . ARG A 1 14 ? -21.467 -3.572 19.293 1.00  96.17 0 A 1
ATOM   104 N NH1 . ARG A 1 14 ? -21.492 -3.615 17.967 1.00  96.17 1 A 1
ATOM   105 N NH2 . ARG A 1 14 ? -20.955 -2.513 19.902 1.00  96.17 0 A 1
ATOM   106 N N   . ALA A 1 15 ? -18.782 -9.397 21.905 1.00  96.45 0 A 1
ATOM   107 C CA  . ALA A 1 15 ? -17.755 -9.607 22.915 1.00  96.45 0 A 1
ATOM   108 C C   . ALA A 1 15 ? -16.455 -10.128 22.316 1.00  96.45 0 A 1
ATOM   109 O O   . ALA A 1 15 ? -15.397 -10.006 22.938 1.00  96.45 0 A 1
ATOM   110 C CB  . ALA A 1 15 ? -18.259 -10.559 23.993 1.00  96.45 0 A 1
ATOM   111 N N   . ASP A 1 16 ? -16.526 -10.715 21.131 1.00  97.02 0 A 1
ATOM   112 C CA  . ASP A 1 16 ? -15.334 -11.231 20.470 1.00  97.02 0 A 1
ATOM   113 C C   . ASP A 1 16 ? -14.497 -10.157 19.787 1.00  97.02 0 A 1
ATOM   114 O O   . ASP A 1 16 ? -13.404 -10.458 19.295 1.00  97.02 0 A 1
ATOM   115 C CB  . ASP A 1 16 ? -15.718 -12.276 19.420 1.00  97.02 0 A 1
ATOM   116 C CG  . ASP A 1 16 ? -16.242 -13.560 20.029 1.00  97.02 0 A 1
ATOM   117 O OD1 . ASP A 1 16 ? -15.931 -13.848 21.203 1.00  97.02 0 A 1
ATOM   118 O OD2 . ASP A 1 16 ? -16.956 -14.302 19.316 1.00  97.02 -1 A 1
ATOM   119 N N   . PHE A 1 17 ? -14.982 -8.925 19.733 1.00  98.53 0 A 1
ATOM   120 C CA  . PHE A 1 17 ? -14.341 -7.854 18.977 1.00  98.53 0 A 1
ATOM   121 C C   . PHE A 1 17 ? -13.889 -6.757 19.933 1.00  98.53 0 A 1
ATOM   122 O O   . PHE A 1 17 ? -14.632 -5.803 20.193 1.00  98.53 0 A 1
ATOM   123 C CB  . PHE A 1 17 ? -15.293 -7.300 17.916 1.00  98.53 0 A 1
ATOM   124 C CG  . PHE A 1 17 ? -15.595 -8.283 16.813 1.00  98.53 0 A 1
ATOM   125 C CD1 . PHE A 1 17 ? -16.577 -9.249 16.975 1.00  98.53 0 A 1
ATOM   126 C CD2 . PHE A 1 17 ? -14.888 -8.247 15.626 1.00  98.53 0 A 1
ATOM   127 C CE1 . PHE A 1 17 ? -16.853 -10.162 15.972 1.00  98.53 0 A 1
ATOM   128 C CE2 . PHE A 1 17 ? -15.159 -9.158 14.611 1.00  98.53 0 A 1
ATOM   129 C CZ  . PHE A 1 17 ? -16.144 -10.113 14.787 1.00  98.53 0 A 1
ATOM   130 N N   . PRO A 1 18 ? -12.679 -6.864 20.454 1.00  97.06 0 A 1
ATOM   131 C CA  . PRO A 1 18 ? -12.257 -5.920 21.497 1.00  97.06 0 A 1
ATOM   132 C C   . PRO A 1 18 ? -12.258 -4.462 21.054 1.00  97.06 0 A 1
ATOM   133 O O   . PRO A 1 18 ? -12.500 -3.574 21.876 1.00  97.06 0 A 1
ATOM   134 C CB  . PRO A 1 18 ? -10.844 -6.395 21.866 1.00  97.06 0 A 1
ATOM   135 C CG  . PRO A 1 18 ? -10.404 -7.264 20.737 1.00  97.06 0 A 1
ATOM   136 C CD  . PRO A 1 18 ? -11.649 -7.888 20.187 1.00  97.06 0 A 1
ATOM   137 N N   . ILE A 1 19 ? -11.998 -4.191 19.781 1.00  98.53 0 A 1
ATOM   138 C CA  . ILE A 1 19 ? -11.944 -2.800 19.351 1.00  98.53 0 A 1
ATOM   139 C C   . ILE A 1 19 ? -13.297 -2.112 19.489 1.00  98.53 0 A 1
ATOM   140 O O   . ILE A 1 19 ? -13.365 -0.888 19.634 1.00  98.53 0 A 1
ATOM   141 C CB  . ILE A 1 19 ? -11.412 -2.693 17.901 1.00  98.53 0 A 1
ATOM   142 C CG1 . ILE A 1 19 ? -10.964 -1.258 17.595 1.00  98.53 0 A 1
ATOM   143 C CG2 . ILE A 1 19 ? -12.445 -3.177 16.892 1.00  98.53 0 A 1
ATOM   144 C CD1 . ILE A 1 19 ? -10.193 -1.124 16.284 1.00  98.53 0 A 1
ATOM   145 N N   . LEU A 1 20 ? -14.385 -2.878 19.472 1.00  98.23 0 A 1
ATOM   146 C CA  . LEU A 1 20 ? -15.710 -2.281 19.558 1.00  98.23 0 A 1
ATOM   147 C C   . LEU A 1 20 ? -15.998 -1.676 20.925 1.00  98.23 0 A 1
ATOM   148 O O   . LEU A 1 20 ? -16.987 -0.961 21.087 1.00  98.23 0 A 1
ATOM   149 C CB  . LEU A 1 20 ? -16.781 -3.313 19.208 1.00  98.23 0 A 1
ATOM   150 C CG  . LEU A 1 20 ? -16.697 -3.894 17.799 1.00  98.23 0 A 1
ATOM   151 C CD1 . LEU A 1 20 ? -17.786 -4.934 17.589 1.00  98.23 0 A 1
ATOM   152 C CD2 . LEU A 1 20 ? -16.799 -2.785 16.757 1.00  98.23 0 A 1
ATOM   153 N N   . LYS A 1 21 ? -15.156 -1.952 21.906 1.00  96.69 0 A 1
ATOM   154 C CA  . LYS A 1 21 ? -15.324 -1.371 23.229 1.00  96.69 0 A 1
ATOM   155 C C   . LYS A 1 21 ? -14.634 -0.023 23.379 1.00  96.69 0 A 1
ATOM   156 O O   . LYS A 1 21 ? -14.756  0.611 24.431 1.00  96.69 0 A 1
ATOM   157 C CB  . LYS A 1 21 ? -14.828 -2.341 24.299 1.00  96.69 0 A 1
ATOM   158 C CG  . LYS A 1 21 ? -15.677 -3.595 24.383 1.00  96.69 0 A 1
ATOM   159 C CD  . LYS A 1 21 ? -15.203 -4.547 25.455 1.00  96.69 0 A 1
ATOM   160 C CE  . LYS A 1 21 ? -16.125 -5.753 25.540 1.00  96.69 0 A 1
ATOM   161 N NZ  . LYS A 1 21 ? -15.591 -6.801 26.456 1.00  96.69 1 A 1
ATOM   162 N N   . ARG A 1 22 ? -13.930  0.417 22.356 1.00  95.93 0 A 1
ATOM   163 C CA  . ARG A 1 22 ? -13.269  1.715 22.430 1.00  95.93 0 A 1
ATOM   164 C C   . ARG A 1 22 ? -14.275  2.846 22.530 1.00  95.93 0 A 1
ATOM   165 O O   . ARG A 1 22 ? -15.284  2.867 21.823 1.00  95.93 0 A 1
ATOM   166 C CB  . ARG A 1 22 ? -12.385  1.958 21.209 1.00  95.93 0 A 1
ATOM   167 C CG  . ARG A 1 22 ? -10.978  1.420 21.321 1.00  95.93 0 A 1
ATOM   168 C CD  . ARG A 1 22 ? -10.057  2.088 20.314 1.00  95.93 0 A 1
ATOM   169 N NE  . ARG A 1 22 ? -9.771  3.478 20.671 1.00  95.93 0 A 1
ATOM   170 C CZ  . ARG A 1 22 ? -9.170  4.360 19.859 1.00  95.93 0 A 1
ATOM   171 N NH1 . ARG A 1 22 ? -8.790  4.012 18.642 1.00  95.93 1 A 1
ATOM   172 N NH2 . ARG A 1 22 ? -8.949  5.594 20.281 1.00  95.93 0 A 1
ATOM   173 N N   . VAL A 1 23 ? -13.968  3.785 23.400 1.00  96.55 0 A 1
ATOM   174 C CA  . VAL A 1 23 ? -14.672  5.052 23.445 1.00  96.55 0 A 1
ATOM   175 C C   . VAL A 1 23 ? -13.883  6.039 22.598 1.00  96.55 0 A 1
ATOM   176 O O   . VAL A 1 23 ? -12.676  6.214 22.786 1.00  96.55 0 A 1
ATOM   177 C CB  . VAL A 1 23 ? -14.825  5.559 24.888 1.00  96.55 0 A 1
ATOM   178 C CG1 . VAL A 1 23 ? -15.431  6.958 24.903 1.00  96.55 0 A 1
ATOM   179 C CG2 . VAL A 1 23 ? -15.683  4.580 25.681 1.00  96.55 0 A 1
ATOM   180 N N   . MET A 1 24 ? -14.568  6.656 21.656 1.00  94.32 0 A 1
ATOM   181 C CA  . MET A 1 24 ? -13.914  7.539 20.708 1.00  94.32 0 A 1
ATOM   182 C C   . MET A 1 24 ? -13.715  8.926 21.303 1.00  94.32 0 A 1
ATOM   183 O O   . MET A 1 24 ? -14.199  9.248 22.392 1.00  94.32 0 A 1
ATOM   184 C CB  . MET A 1 24 ? -14.716  7.616 19.412 1.00  94.32 0 A 1
ATOM   185 C CG  . MET A 1 24 ? -14.874  6.277 18.693 1.00  94.32 0 A 1
ATOM   186 S SD  . MET A 1 24 ? -13.336  5.689 17.919 1.00  94.32 0 A 1
ATOM   187 C CE  . MET A 1 24 ? -12.706  4.546 19.175 1.00  94.32 0 A 1
ATOM   188 N N   . ARG A 1 25 ? -13.001  9.776 20.575 1.00  83.57 0 A 1
ATOM   189 C CA  . ARG A 1 25 ? -12.619 11.076 21.111 1.00  83.57 0 A 1
ATOM   190 C C   . ARG A 1 25 ? -13.813 11.942 21.463 1.00  83.57 0 A 1
ATOM   191 O O   . ARG A 1 25 ? -13.699 12.832 22.308 1.00  83.57 0 A 1
ATOM   192 C CB  . ARG A 1 25 ? -11.696 11.809 20.133 1.00  83.57 0 A 1
ATOM   193 C CG  . ARG A 1 25 ? -12.325 12.132 18.805 1.00  83.57 0 A 1
ATOM   194 C CD  . ARG A 1 25 ? -11.267 12.574 17.801 1.00  83.57 0 A 1
ATOM   195 N NE  . ARG A 1 25 ? -11.816 12.614 16.449 1.00  83.57 0 A 1
ATOM   196 C CZ  . ARG A 1 25 ? -11.089 12.536 15.341 1.00  83.57 0 A 1
ATOM   197 N NH1 . ARG A 1 25 ? -9.762 12.449 15.413 1.00  83.57 1 A 1
ATOM   198 N NH2 . ARG A 1 25 ? -11.683 12.547 14.158 1.00  83.57 0 A 1
ATOM   199 N N   . GLY A 1 26 ? -14.955 11.706 20.837 1.00  86.16 0 A 1
ATOM   200 C CA  . GLY A 1 26 ? -16.162 12.441 21.169 1.00  86.16 0 A 1
ATOM   201 C C   . GLY A 1 26 ? -16.887 11.945 22.399 1.00  86.16 0 A 1
ATOM   202 O O   . GLY A 1 26 ? -17.913 12.510 22.764 1.00  86.16 0 A 1
ATOM   203 N N   . GLY A 1 27 ? -16.383 10.887 23.034 1.00  91.74 0 A 1
ATOM   204 C CA  . GLY A 1 27 ? -16.963 10.388 24.266 1.00  91.74 0 A 1
ATOM   205 C C   . GLY A 1 27 ? -17.996  9.297 24.100 1.00  91.74 0 A 1
ATOM   206 O O   . GLY A 1 27 ? -18.632  8.903 25.077 1.00  91.74 0 A 1
ATOM   207 N N   . ASN A 1 28 ? -18.172  8.789 22.891 1.00  94.15 0 A 1
ATOM   208 C CA  . ASN A 1 28 ? -19.148  7.746 22.612 1.00  94.15 0 A 1
ATOM   209 C C   . ASN A 1 28 ? -18.447  6.470 22.188 1.00  94.15 0 A 1
ATOM   210 O O   . ASN A 1 28 ? -17.432  6.503 21.496 1.00  94.15 0 A 1
ATOM   211 C CB  . ASN A 1 28 ? -20.115  8.188 21.515 1.00  94.15 0 A 1
ATOM   212 C CG  . ASN A 1 28 ? -20.986  9.344 21.941 1.00  94.15 0 A 1
ATOM   213 O OD1 . ASN A 1 28 ? -21.895  9.175 22.754 1.00  94.15 0 A 1
ATOM   214 N ND2 . ASN A 1 28 ? -20.711 10.515 21.386 1.00  94.15 0 A 1
ATOM   215 N N   . GLN A 1 29 ? -19.014  5.343 22.604 1.00  96.99 0 A 1
ATOM   216 C CA  . GLN A 1 29 ? -18.462  4.061 22.212 1.00  96.99 0 A 1
ATOM   217 C C   . GLN A 1 29 ? -18.557  3.880 20.701 1.00  96.99 0 A 1
ATOM   218 O O   . GLN A 1 29 ? -19.527  4.298 20.064 1.00  96.99 0 A 1
ATOM   219 C CB  . GLN A 1 29 ? -19.192  2.930 22.929 1.00  96.99 0 A 1
ATOM   220 C CG  . GLN A 1 29 ? -18.597  1.560 22.686 1.00  96.99 0 A 1
ATOM   221 C CD  . GLN A 1 29 ? -19.239  0.500 23.557 1.00  96.99 0 A 1
ATOM   222 O OE1 . GLN A 1 29 ? -19.604  0.755 24.702 1.00  96.99 0 A 1
ATOM   223 N NE2 . GLN A 1 29 ? -19.373 -0.704 23.019 1.00  96.99 0 A 1
ATOM   224 N N   . LEU A 1 30 ? -17.542  3.243 20.160 1.00  98.55 0 A 1
ATOM   225 C CA  . LEU A 1 30 ? -17.446  3.042 18.719 1.00  98.55 0 A 1
ATOM   226 C C   . LEU A 1 30 ? -18.635  2.269 18.170 1.00  98.55 0 A 1
ATOM   227 O O   . LEU A 1 30 ? -19.006  1.217 18.685 1.00  98.55 0 A 1
ATOM   228 C CB  . LEU A 1 30 ? -16.158  2.291 18.387 1.00  98.55 0 A 1
ATOM   229 C CG  . LEU A 1 30 ? -15.954  1.878 16.931 1.00  98.55 0 A 1
ATOM   230 C CD1 . LEU A 1 30 ? -15.825  3.105 16.043 1.00  98.55 0 A 1
ATOM   231 C CD2 . LEU A 1 30 ? -14.726  0.986 16.806 1.00  98.55 0 A 1
ATOM   232 N N   . ALA A 1 31 ? -19.220  2.812 17.128 1.00  98.40 0 A 1
ATOM   233 C CA  . ALA A 1 31 ? -20.127  2.085 16.255 1.00  98.40 0 A 1
ATOM   234 C C   . ALA A 1 31 ? -19.457  2.057 14.892 1.00  98.40 0 A 1
ATOM   235 O O   . ALA A 1 31 ? -19.415  3.072 14.188 1.00  98.40 0 A 1
ATOM   236 C CB  . ALA A 1 31 ? -21.498  2.754 16.192 1.00  98.40 0 A 1
ATOM   237 N N   . TYR A 1 32 ? -18.902  0.913 14.535 1.00  98.56 0 A 1
ATOM   238 C CA  . TYR A 1 32 ? -18.054  0.819 13.357 1.00  98.56 0 A 1
ATOM   239 C C   . TYR A 1 32 ? -18.890  0.373 12.163 1.00  98.56 0 A 1
ATOM   240 O O   . TYR A 1 32 ? -19.208 -0.813 12.020 1.00  98.56 0 A 1
ATOM   241 C CB  . TYR A 1 32 ? -16.886 -0.138 13.603 1.00  98.56 0 A 1
ATOM   242 C CG  . TYR A 1 32 ? -15.861 -0.118 12.494 1.00  98.56 0 A 1
ATOM   243 C CD1 . TYR A 1 32 ? -14.977  0.954 12.359 1.00  98.56 0 A 1
ATOM   244 C CD2 . TYR A 1 32 ? -15.782 -1.153 11.573 1.00  98.56 0 A 1
ATOM   245 C CE1 . TYR A 1 32 ? -14.043  0.996 11.330 1.00  98.56 0 A 1
ATOM   246 C CE2 . TYR A 1 32 ? -14.848 -1.123 10.541 1.00  98.56 0 A 1
ATOM   247 C CZ  . TYR A 1 32 ? -13.981 -0.047 10.426 1.00  98.56 0 A 1
ATOM   248 O OH  . TYR A 1 32 ? -13.061 -0.013  9.409 1.00  98.56 0 A 1
ATOM   249 N N   . LEU A 1 33 ? -19.237  1.329 11.331 1.00  98.67 0 A 1
ATOM   250 C CA  . LEU A 1 33 ? -20.079  1.083 10.171 1.00  98.67 0 A 1
ATOM   251 C C   . LEU A 1 33 ? -19.299  1.281  8.875 1.00  98.67 0 A 1
ATOM   252 O O   . LEU A 1 33 ? -19.827  1.804  7.888 1.00  98.67 0 A 1
ATOM   253 C CB  . LEU A 1 33 ? -21.316  1.985 10.206 1.00  98.67 0 A 1
ATOM   254 C CG  . LEU A 1 33 ? -22.111  1.975 11.514 1.00  98.67 0 A 1
ATOM   255 C CD1 . LEU A 1 33 ? -23.364  2.832 11.386 1.00  98.67 0 A 1
ATOM   256 C CD2 . LEU A 1 33 ? -22.477  0.553 11.922 1.00  98.67 0 A 1
ATOM   257 N N   . ASP A 1 34 ? -18.052  0.857  8.884 1.00  98.03 0 A 1
ATOM   258 C CA  . ASP A 1 34 ? -17.174  1.006  7.725 1.00  98.03 0 A 1
ATOM   259 C C   . ASP A 1 34 ? -16.531 -0.325  7.343 1.00  98.03 0 A 1
ATOM   260 O O   . ASP A 1 34 ? -15.414 -0.365  6.818 1.00  98.03 0 A 1
ATOM   261 C CB  . ASP A 1 34 ? -16.107  2.069  8.001 1.00  98.03 0 A 1
ATOM   262 C CG  . ASP A 1 34 ? -15.473  2.630  6.745 1.00  98.03 0 A 1
ATOM   263 O OD1 . ASP A 1 34 ? -16.113  2.583  5.667 1.00  98.03 0 A 1
ATOM   264 O OD2 . ASP A 1 34 ? -14.325  3.124  6.827 1.00  98.03 -1 A 1
ATOM   265 N N   . SER A 1 35 ? -17.241 -1.427  7.587 1.00  97.75 0 A 1
ATOM   266 C CA  . SER A 1 35 ? -16.686 -2.748  7.313 1.00  97.75 0 A 1
ATOM   267 C C   . SER A 1 35 ? -16.522 -3.024  5.826 1.00  97.75 0 A 1
ATOM   268 O O   . SER A 1 35 ? -15.782 -3.931  5.448 1.00  97.75 0 A 1
ATOM   269 C CB  . SER A 1 35 ? -17.551 -3.831  7.955 1.00  97.75 0 A 1
ATOM   270 O OG  . SER A 1 35 ? -17.489 -3.724  9.370 1.00  97.75 0 A 1
ATOM   271 N N   . GLY A 1 36 ? -17.197 -2.258  4.980 1.00  97.18 0 A 1
ATOM   272 C CA  . GLY A 1 36 ? -16.961 -2.366  3.550 1.00  97.18 0 A 1
ATOM   273 C C   . GLY A 1 36 ? -15.603 -1.848  3.124 1.00  97.18 0 A 1
ATOM   274 O O   . GLY A 1 36 ? -15.156 -2.137  2.010 1.00  97.18 0 A 1
ATOM   275 N N   . ALA A 1 37 ? -14.948 -1.079  3.974 1.00  96.22 0 A 1
ATOM   276 C CA  . ALA A 1 37 ? -13.576 -0.657  3.735 1.00  96.22 0 A 1
ATOM   277 C C   . ALA A 1 37 ? -12.608 -1.661  4.341 1.00  96.22 0 A 1
ATOM   278 O O   . ALA A 1 37 ? -11.720 -2.173  3.650 1.00  96.22 0 A 1
ATOM   279 C CB  . ALA A 1 37 ? -13.333  0.739  4.301 1.00  96.22 0 A 1
ATOM   280 N N   . THR A 1 38 ? -12.778 -1.942  5.618 1.00  96.37 0 A 1
ATOM   281 C CA  . THR A 1 38 ? -12.084 -3.045  6.266 1.00  96.37 0 A 1
ATOM   282 C C   . THR A 1 38 ? -12.856 -3.423  7.524 1.00  96.37 0 A 1
ATOM   283 O O   . THR A 1 38 ? -13.289 -2.552  8.281 1.00  96.37 0 A 1
ATOM   284 C CB  . THR A 1 38 ? -10.617 -2.714  6.603 1.00  96.37 0 A 1
ATOM   285 O OG1 . THR A 1 38 ? -9.904 -3.908  6.916 1.00  96.37 0 A 1
ATOM   286 C CG2 . THR A 1 38 ? -10.494 -1.727  7.749 1.00  96.37 0 A 1
ATOM   287 N N   . SER A 1 39 ? -13.039 -4.709  7.730 1.00  97.90 0 A 1
ATOM   288 C CA  . SER A 1 39 ? -13.760 -5.172  8.905 1.00  97.90 0 A 1
ATOM   289 C C   . SER A 1 39 ? -12.820 -5.312 10.101 1.00  97.90 0 A 1
ATOM   290 O O   . SER A 1 39 ? -11.595 -5.263  9.969 1.00  97.90 0 A 1
ATOM   291 C CB  . SER A 1 39 ? -14.461 -6.500  8.621 1.00  97.90 0 A 1
ATOM   292 O OG  . SER A 1 39 ? -13.521 -7.535  8.407 1.00  97.90 0 A 1
ATOM   293 N N   . GLN A 1 40 ? -13.420 -5.457 11.262 1.00  98.59 0 A 1
ATOM   294 C CA  . GLN A 1 40 ? -12.653 -5.696 12.477 1.00  98.59 0 A 1
ATOM   295 C C   . GLN A 1 40 ? -12.446 -7.199 12.679 1.00  98.59 0 A 1
ATOM   296 O O   . GLN A 1 40 ? -13.023 -8.032 11.973 1.00  98.59 0 A 1
ATOM   297 C CB  . GLN A 1 40 ? -13.355 -5.055 13.672 1.00  98.59 0 A 1
ATOM   298 C CG  . GLN A 1 40 ? -13.606 -3.551 13.508 1.00  98.59 0 A 1
ATOM   299 C CD  . GLN A 1 40 ? -12.347 -2.742 13.258 1.00  98.59 0 A 1
ATOM   300 O OE1 . GLN A 1 40 ? -11.232 -3.175 13.573 1.00  98.59 0 A 1
ATOM   301 N NE2 . GLN A 1 40 ? -12.498 -1.559 12.685 1.00  98.59 0 A 1
ATOM   302 N N   . ARG A 1 41 ? -11.608 -7.556 13.667 1.00  97.93 0 A 1
ATOM   303 C CA  . ARG A 1 41 ? -11.194 -8.932 13.871 1.00  97.93 0 A 1
ATOM   304 C C   . ARG A 1 41 ? -11.726 -9.477 15.185 1.00  97.93 0 A 1
ATOM   305 O O   . ARG A 1 41 ? -11.573 -8.841 16.225 1.00  97.93 0 A 1
ATOM   306 C CB  . ARG A 1 41 ? -9.669 -9.062 13.913 1.00  97.93 0 A 1
ATOM   307 C CG  . ARG A 1 41 ? -8.921 -8.251 12.876 1.00  97.93 0 A 1
ATOM   308 C CD  . ARG A 1 41 ? -8.957 -8.893 11.517 1.00  97.93 0 A 1
ATOM   309 N NE  . ARG A 1 41 ? -8.221 -8.044 10.582 1.00  97.93 0 A 1
ATOM   310 C CZ  . ARG A 1 41 ? -6.912 -8.059 10.406 1.00  97.93 0 A 1
ATOM   311 N NH1 . ARG A 1 41 ? -6.158 -8.911 11.097 1.00  97.93 1 A 1
ATOM   312 N NH2 . ARG A 1 41 ? -6.341 -7.213  9.556 1.00  97.93 0 A 1
ATOM   313 N N   . PRO A 1 42 ? -12.308 -10.658 15.149 1.00  98.03 0 A 1
ATOM   314 C CA  . PRO A 1 42 ? -12.665 -11.298 16.412 1.00  98.03 0 A 1
ATOM   315 C C   . PRO A 1 42 ? -11.433 -11.892 17.085 1.00  98.03 0 A 1
ATOM   316 O O   . PRO A 1 42 ? -10.429 -12.184 16.426 1.00  98.03 0 A 1
ATOM   317 C CB  . PRO A 1 42 ? -13.639 -12.398 15.987 1.00  98.03 0 A 1
ATOM   318 C CG  . PRO A 1 42 ? -13.198 -12.754 14.608 1.00  98.03 0 A 1
ATOM   319 C CD  . PRO A 1 42 ? -12.687 -11.479 13.984 1.00  98.03 0 A 1
ATOM   320 N N   . VAL A 1 43 ? -11.522 -12.086 18.397 1.00  97.45 0 A 1
ATOM   321 C CA  . VAL A 1 43 ? -10.392 -12.638 19.133 1.00  97.45 0 A 1
ATOM   322 C C   . VAL A 1 43 ? -9.997 -14.009 18.606 1.00  97.45 0 A 1
ATOM   323 O O   . VAL A 1 43 ? -8.831 -14.397 18.690 1.00  97.45 0 A 1
ATOM   324 C CB  . VAL A 1 43 ? -10.658 -12.707 20.653 1.00  97.45 0 A 1
ATOM   325 C CG1 . VAL A 1 43 ? -10.804 -11.305 21.230 1.00  97.45 0 A 1
ATOM   326 C CG2 . VAL A 1 43 ? -11.897 -13.538 20.950 1.00  97.45 0 A 1
ATOM   327 N N   . GLN A 1 44 ? -10.946 -14.760 18.065 1.00  96.60 0 A 1
ATOM   328 C CA  . GLN A 1 44 ? -10.625 -16.075 17.530 1.00  96.60 0 A 1
ATOM   329 C C   . GLN A 1 44 ? -9.652 -15.989 16.357 1.00  96.60 0 A 1
ATOM   330 O O   . GLN A 1 44 ? -8.828 -16.886 16.155 1.00  96.60 0 A 1
ATOM   331 C CB  . GLN A 1 44 ? -11.904 -16.801 17.100 1.00  96.60 0 A 1
ATOM   332 C CG  . GLN A 1 44 ? -12.775 -17.273 18.252 1.00  96.60 0 A 1
ATOM   333 C CD  . GLN A 1 44 ? -13.732 -16.211 18.776 1.00  96.60 0 A 1
ATOM   334 O OE1 . GLN A 1 44 ? -13.633 -15.023 18.438 1.00  96.60 0 A 1
ATOM   335 N NE2 . GLN A 1 44 ? -14.681 -16.632 19.604 1.00  96.60 0 A 1
ATOM   336 N N   . VAL A 1 45 ? -9.748 -14.932 15.576 1.00  98.61 0 A 1
ATOM   337 C CA  . VAL A 1 45 ? -8.816 -14.730 14.477 1.00  98.61 0 A 1
ATOM   338 C C   . VAL A 1 45 ? -7.473 -14.228 15.006 1.00  98.61 0 A 1
ATOM   339 O O   . VAL A 1 45 ? -6.412 -14.740 14.630 1.00  98.61 0 A 1
ATOM   340 C CB  . VAL A 1 45 ? -9.398 -13.754 13.437 1.00  98.61 0 A 1
ATOM   341 C CG1 . VAL A 1 45 ? -8.353 -13.395 12.388 1.00  98.61 0 A 1
ATOM   342 C CG2 . VAL A 1 45 ? -10.631 -14.374 12.785 1.00  98.61 0 A 1
ATOM   343 N N   . LEU A 1 46 ? -7.517 -13.235 15.882 1.00  98.49 0 A 1
ATOM   344 C CA  . LEU A 1 46 ? -6.283 -12.704 16.446 1.00  98.49 0 A 1
ATOM   345 C C   . LEU A 1 46 ? -5.504 -13.788 17.176 1.00  98.49 0 A 1
ATOM   346 O O   . LEU A 1 46 ? -4.284 -13.892 17.044 1.00  98.49 0 A 1
ATOM   347 C CB  . LEU A 1 46 ? -6.594 -11.548 17.396 1.00  98.49 0 A 1
ATOM   348 C CG  . LEU A 1 46 ? -7.303 -10.345 16.776 1.00  98.49 0 A 1
ATOM   349 C CD1 . LEU A 1 46 ? -7.785 -9.395 17.865 1.00  98.49 0 A 1
ATOM   350 C CD2 . LEU A 1 46 ? -6.374 -9.623 15.808 1.00  98.49 0 A 1
ATOM   351 N N   . ASP A 1 47 ? -6.211 -14.599 17.960 1.00  97.88 0 A 1
ATOM   352 C CA  . ASP A 1 47 ? -5.547 -15.640 18.731 1.00  97.88 0 A 1
ATOM   353 C C   . ASP A 1 47 ? -5.001 -16.745 17.843 1.00  97.88 0 A 1
ATOM   354 O O   . ASP A 1 47 ? -3.935 -17.296 18.119 1.00  97.88 0 A 1
ATOM   355 C CB  . ASP A 1 47 ? -6.505 -16.232 19.769 1.00  97.88 0 A 1
ATOM   356 C CG  . ASP A 1 47 ? -6.820 -15.270 20.904 1.00  97.88 0 A 1
ATOM   357 O OD1 . ASP A 1 47 ? -6.151 -14.221 21.022 1.00  97.88 0 A 1
ATOM   358 O OD2 . ASP A 1 47 ? -7.745 -15.575 21.688 1.00  97.88 -1 A 1
ATOM   359 N N   . ALA A 1 48 ? -5.732 -17.099 16.787 1.00  97.93 0 A 1
ATOM   360 C CA  . ALA A 1 48 ? -5.259 -18.160 15.904 1.00  97.93 0 A 1
ATOM   361 C C   . ALA A 1 48 ? -3.944 -17.764 15.249 1.00  97.93 0 A 1
ATOM   362 O O   . ALA A 1 48 ? -3.015 -18.571 15.157 1.00  97.93 0 A 1
ATOM   363 C CB  . ALA A 1 48 ? -6.308 -18.482 14.843 1.00  97.93 0 A 1
ATOM   364 N N   . GLU A 1 49 ? -3.869 -16.526 14.796 1.00  97.62 0 A 1
ATOM   365 C CA  . GLU A 1 49 ? -2.655 -16.085 14.135 1.00  97.62 0 A 1
ATOM   366 C C   . GLU A 1 49 ? -1.496 -16.005 15.123 1.00  97.62 0 A 1
ATOM   367 O O   . GLU A 1 49 ? -0.388 -16.464 14.837 1.00  97.62 0 A 1
ATOM   368 C CB  . GLU A 1 49 ? -2.878 -14.741 13.445 1.00  97.62 0 A 1
ATOM   369 C CG  . GLU A 1 49 ? -1.686 -14.309 12.608 1.00  97.62 0 A 1
ATOM   370 C CD  . GLU A 1 49 ? -1.975 -13.130 11.698 1.00  97.62 0 A 1
ATOM   371 O OE1 . GLU A 1 49 ? -3.066 -12.521 11.823 1.00  97.62 0 A 1
ATOM   372 O OE2 . GLU A 1 49 ? -1.110 -12.812 10.858 1.00  97.62 -1 A 1
ATOM   373 N N   . ARG A 1 50 ? -1.745 -15.431 16.292 1.00  97.65 0 A 1
ATOM   374 C CA  . ARG A 1 50 ? -0.679 -15.318 17.277 1.00  97.65 0 A 1
ATOM   375 C C   . ARG A 1 50 ? -0.239 -16.685 17.777 1.00  97.65 0 A 1
ATOM   376 O O   . ARG A 1 50 ?  0.954 -16.930 17.975 1.00  97.65 0 A 1
ATOM   377 C CB  . ARG A 1 50 ? -1.101 -14.436 18.443 1.00  97.65 0 A 1
ATOM   378 C CG  . ARG A 1 50 ?  0.013 -14.242 19.457 1.00  97.65 0 A 1
ATOM   379 C CD  . ARG A 1 50 ? -0.188 -13.007 20.293 1.00  97.65 0 A 1
ATOM   380 N NE  . ARG A 1 50 ?  0.964 -12.788 21.155 1.00  97.65 0 A 1
ATOM   381 C CZ  . ARG A 1 50 ?  1.338 -11.606 21.630 1.00  97.65 0 A 1
ATOM   382 N NH1 . ARG A 1 50 ?  0.636 -10.517 21.339 1.00  97.65 1 A 1
ATOM   383 N NH2 . ARG A 1 50 ?  2.418 -11.510 22.393 1.00  97.65 0 A 1
ATOM   384 N N   . GLU A 1 51 ? -1.191 -17.581 18.005 1.00  97.40 0 A 1
ATOM   385 C CA  . GLU A 1 51 ? -0.842 -18.922 18.451 1.00  97.40 0 A 1
ATOM   386 C C   . GLU A 1 51 ?  0.084 -19.599 17.450 1.00  97.40 0 A 1
ATOM   387 O O   . GLU A 1 51 ?  1.063 -20.241 17.834 1.00  97.40 0 A 1
ATOM   388 C CB  . GLU A 1 51 ? -2.105 -19.753 18.671 1.00  97.40 0 A 1
ATOM   389 C CG  . GLU A 1 51 ? -1.867 -21.181 19.125 1.00  97.40 0 A 1
ATOM   390 C CD  . GLU A 1 51 ? -1.368 -21.297 20.559 1.00  97.40 0 A 1
ATOM   391 O OE1 . GLU A 1 51 ? -1.278 -20.254 21.258 1.00  97.40 0 A 1
ATOM   392 O OE2 . GLU A 1 51 ? -1.075 -22.428 20.996 1.00  97.40 -1 A 1
ATOM   393 N N   . PHE A 1 52 ? -0.223 -19.464 16.174 1.00  98.06 0 A 1
ATOM   394 C CA  . PHE A 1 52 ?  0.660 -20.006 15.156 1.00  98.06 0 A 1
ATOM   395 C C   . PHE A 1 52 ?  2.060 -19.406 15.267 1.00  98.06 0 A 1
ATOM   396 O O   . PHE A 1 52 ?  3.062 -20.121 15.210 1.00  98.06 0 A 1
ATOM   397 C CB  . PHE A 1 52 ?  0.085 -19.756 13.761 1.00  98.06 0 A 1
ATOM   398 C CG  . PHE A 1 52 ?  1.053 -20.083 12.661 1.00  98.06 0 A 1
ATOM   399 C CD1 . PHE A 1 52 ?  1.241 -21.393 12.250 1.00  98.06 0 A 1
ATOM   400 C CD2 . PHE A 1 52 ?  1.801 -19.080 12.054 1.00  98.06 0 A 1
ATOM   401 C CE1 . PHE A 1 52 ?  2.151 -21.702 11.253 1.00  98.06 0 A 1
ATOM   402 C CE2 . PHE A 1 52 ?  2.713 -19.386 11.056 1.00  98.06 0 A 1
ATOM   403 C CZ  . PHE A 1 52 ?  2.884 -20.695 10.655 1.00  98.06 0 A 1
ATOM   404 N N   . LEU A 1 53 ?  2.125 -18.097 15.428 1.00  98.42 0 A 1
ATOM   405 C CA  . LEU A 1 53 ?  3.417 -17.426 15.431 1.00  98.42 0 A 1
ATOM   406 C C   . LEU A 1 53 ?  4.269 -17.795 16.637 1.00  98.42 0 A 1
ATOM   407 O O   . LEU A 1 53 ?  5.496 -17.805 16.543 1.00  98.42 0 A 1
ATOM   408 C CB  . LEU A 1 53 ?  3.223 -15.914 15.351 1.00  98.42 0 A 1
ATOM   409 C CG  . LEU A 1 53 ?  2.691 -15.426 14.003 1.00  98.42 0 A 1
ATOM   410 C CD1 . LEU A 1 53 ?  2.263 -13.969 14.100 1.00  98.42 0 A 1
ATOM   411 C CD2 . LEU A 1 53 ?  3.746 -15.613 12.916 1.00  98.42 0 A 1
ATOM   412 N N   . VAL A 1 54 ?  3.654 -18.089 17.773 1.00  97.78 0 A 1
ATOM   413 C CA  . VAL A 1 54 ?  4.433 -18.427 18.959 1.00  97.78 0 A 1
ATOM   414 C C   . VAL A 1 54 ?  4.623 -19.927 19.137 1.00  97.78 0 A 1
ATOM   415 O O   . VAL A 1 54 ?  5.343 -20.346 20.045 1.00  97.78 0 A 1
ATOM   416 C CB  . VAL A 1 54 ?  3.841 -17.819 20.254 1.00  97.78 0 A 1
ATOM   417 C CG1 . VAL A 1 54 ?  3.745 -16.300 20.121 1.00  97.78 0 A 1
ATOM   418 C CG2 . VAL A 1 54 ?  2.488 -18.426 20.582 1.00  97.78 0 A 1
ATOM   419 N N   . THR A 1 55 ?  3.989 -20.744 18.300 1.00  95.76 0 A 1
ATOM   420 C CA  . THR A 1 55 ?  4.132 -22.185 18.457 1.00  95.76 0 A 1
ATOM   421 C C   . THR A 1 55 ?  4.613 -22.910 17.213 1.00  95.76 0 A 1
ATOM   422 O O   . THR A 1 55 ?  5.253 -23.935 17.344 1.00  95.76 0 A 1
ATOM   423 C CB  . THR A 1 55 ?  2.824 -22.852 18.906 1.00  95.76 0 A 1
ATOM   424 O OG1 . THR A 1 55 ?  1.808 -22.663 17.915 1.00  95.76 0 A 1
ATOM   425 C CG2 . THR A 1 55 ?  2.356 -22.283 20.242 1.00  95.76 0 A 1
ATOM   426 N N   . SER A 1 56 ?  4.319 -22.431 16.007 1.00  94.30 0 A 1
ATOM   427 C CA  . SER A 1 56 ?  4.564 -23.231 14.811 1.00  94.30 0 A 1
ATOM   428 C C   . SER A 1 56 ?  5.170 -22.451 13.653 1.00  94.30 0 A 1
ATOM   429 O O   . SER A 1 56 ?  5.139 -22.917 12.515 1.00  94.30 0 A 1
ATOM   430 C CB  . SER A 1 56 ?  3.265 -23.893 14.342 1.00  94.30 0 A 1
ATOM   431 O OG  . SER A 1 56 ?  2.757 -24.758 15.348 1.00  94.30 0 A 1
ATOM   432 N N   . ASN A 1 57 ?  5.728 -21.299 13.910 1.00  97.61 0 A 1
ATOM   433 C CA  . ASN A 1 57 ?  6.232 -20.459 12.832 1.00  97.61 0 A 1
ATOM   434 C C   . ASN A 1 57 ?  7.455 -21.091 12.179 1.00  97.61 0 A 1
ATOM   435 O O   . ASN A 1 57 ?  8.479 -21.314 12.828 1.00  97.61 0 A 1
ATOM   436 C CB  . ASN A 1 57 ?  6.578 -19.068 13.359 1.00  97.61 0 A 1
ATOM   437 C CG  . ASN A 1 57 ?  6.957 -18.112 12.247 1.00  97.61 0 A 1
ATOM   438 O OD1 . ASN A 1 57 ?  6.326 -18.089 11.188 1.00  97.61 0 A 1
ATOM   439 N ND2 . ASN A 1 57 ?  7.989 -17.322 12.480 1.00  97.61 0 A 1
ATOM   440 N N   . GLY A 1 58 ?  7.341 -21.370 10.905 1.00  95.19 0 A 1
ATOM   441 C CA  . GLY A 1 58 ?  8.436 -21.908 10.126 1.00  95.19 0 A 1
ATOM   442 C C   . GLY A 1 58 ?  8.188 -21.650  8.657 1.00  95.19 0 A 1
ATOM   443 O O   . GLY A 1 58 ?  7.114 -21.201  8.261 1.00  95.19 0 A 1
ATOM   444 N N   . ALA A 1 59 ?  9.187 -21.929  7.845 1.00  91.22 0 A 1
ATOM   445 C CA  . ALA A 1 59 ?  9.113 -21.662  6.414 1.00  91.22 0 A 1
ATOM   446 C C   . ALA A 1 59 ?  8.382 -22.803  5.721 1.00  91.22 0 A 1
ATOM   447 O O   . ALA A 1 59 ?  8.894 -23.917  5.626 1.00  91.22 0 A 1
ATOM   448 C CB  . ALA A 1 59 ? 10.516 -21.498  5.840 1.00  91.22 0 A 1
ATOM   449 N N   . VAL A 1 60 ?  7.181 -22.529  5.235 1.00  90.14 0 A 1
ATOM   450 C CA  . VAL A 1 60 ?  6.387 -23.589  4.632 1.00  90.14 0 A 1
ATOM   451 C C   . VAL A 1 60 ?  7.061 -24.091  3.357 1.00  90.14 0 A 1
ATOM   452 O O   . VAL A 1 60 ?  7.601 -23.315  2.571 1.00  90.14 0 A 1
ATOM   453 C CB  . VAL A 1 60 ?  4.936 -23.154  4.355 1.00  90.14 0 A 1
ATOM   454 C CG1 . VAL A 1 60 ?  4.297 -22.596  5.625 1.00  90.14 0 A 1
ATOM   455 C CG2 . VAL A 1 60 ?  4.863 -22.133  3.236 1.00  90.14 0 A 1
ATOM   456 N N   . HIS A 1 61 ?  7.052 -25.400  3.188 1.00  82.18 0 A 1
ATOM   457 C CA  . HIS A 1 61 ?  7.600 -26.084  2.025 1.00  82.18 0 A 1
ATOM   458 C C   . HIS A 1 61 ?  9.105 -25.941  1.857 1.00  82.18 0 A 1
ATOM   459 O O   . HIS A 1 61 ?  9.632 -26.317  0.806 1.00  82.18 0 A 1
ATOM   460 C CB  . HIS A 1 61 ?  6.920 -25.617  0.732 1.00  82.18 0 A 1
ATOM   461 C CG  . HIS A 1 61 ?  5.433 -25.761  0.725 1.00  82.18 0 A 1
ATOM   462 N ND1 . HIS A 1 61 ?  4.803 -26.974  0.918 1.00  82.18 0 A 1
ATOM   463 C CD2 . HIS A 1 61 ?  4.449 -24.851  0.546 1.00  82.18 0 A 1
ATOM   464 C CE1 . HIS A 1 61 ?  3.499 -26.798  0.852 1.00  82.18 0 A 1
ATOM   465 N NE2 . HIS A 1 61 ?  3.259 -25.519  0.627 1.00  82.18 0 A 1
ATOM   466 N N   . ARG A 1 62 ?  9.828 -25.433  2.854 1.00  79.32 0 A 1
ATOM   467 C CA  . ARG A 1 62 ? 11.227 -25.086  2.634 1.00  79.32 0 A 1
ATOM   468 C C   . ARG A 1 62 ? 12.178 -25.640  3.688 1.00  79.32 0 A 1
ATOM   469 O O   . ARG A 1 62 ? 13.303 -25.157  3.820 1.00  79.32 0 A 1
ATOM   470 C CB  . ARG A 1 62 ? 11.381 -23.564  2.546 1.00  79.32 0 A 1
ATOM   471 C CG  . ARG A 1 62 ? 10.625 -22.954  1.382 1.00  79.32 0 A 1
ATOM   472 C CD  . ARG A 1 62 ? 10.854 -21.472  1.281 1.00  79.32 0 A 1
ATOM   473 N NE  . ARG A 1 62 ? 10.126 -20.904  0.155 1.00  79.32 0 A 1
ATOM   474 C CZ  . ARG A 1 62 ? 10.189 -19.644 -0.228 1.00  79.32 0 A 1
ATOM   475 N NH1 . ARG A 1 62 ? 10.962 -18.787  0.426 1.00  79.32 1 A 1
ATOM   476 N NH2 . ARG A 1 62 ?  9.474 -19.232 -1.270 1.00  79.32 0 A 1
ATOM   477 N N   . GLY A 1 63 ? 11.779 -26.656  4.418 1.00  77.18 0 A 1
ATOM   478 C CA  . GLY A 1 63 ? 12.635 -27.224  5.442 1.00  77.18 0 A 1
ATOM   479 C C   . GLY A 1 63 ? 12.226 -28.633  5.786 1.00  77.18 0 A 1
ATOM   480 O O   . GLY A 1 63 ? 11.223 -29.154  5.288 1.00  77.18 0 A 1
ATOM   481 N N   . ALA A 1 64 ? 13.012 -29.252  6.634 1.00  74.88 0 A 1
ATOM   482 C CA  . ALA A 1 64 ? 12.767 -30.623  7.060 1.00  74.88 0 A 1
ATOM   483 C C   . ALA A 1 64 ? 12.939 -30.730  8.565 1.00  74.88 0 A 1
ATOM   484 O O   . ALA A 1 64 ? 13.630 -31.616  9.071 1.00  74.88 0 A 1
ATOM   485 C CB  . ALA A 1 64 ? 13.699 -31.583  6.330 1.00  74.88 0 A 1
ATOM   486 N N   . HIS A 1 65 ? 12.337 -29.826  9.284 1.00  89.62 0 A 1
ATOM   487 C CA  . HIS A 1 65 ? 12.339 -29.855 10.738 1.00  89.62 0 A 1
ATOM   488 C C   . HIS A 1 65 ? 10.921 -29.643 11.235 1.00  89.62 0 A 1
ATOM   489 O O   . HIS A 1 65 ? 10.019 -29.322 10.457 1.00  89.62 0 A 1
ATOM   490 C CB  . HIS A 1 65 ? 13.313 -28.821 11.327 1.00  89.62 0 A 1
ATOM   491 C CG  . HIS A 1 65 ? 13.091 -27.417 10.850 1.00  89.62 0 A 1
ATOM   492 N ND1 . HIS A 1 65 ? 12.091 -26.611 11.331 1.00  89.62 0 A 1
ATOM   493 C CD2 . HIS A 1 65 ? 13.767 -26.683  9.933 1.00  89.62 0 A 1
ATOM   494 C CE1 . HIS A 1 65 ? 12.149 -25.436 10.728 1.00  89.62 0 A 1
ATOM   495 N NE2 . HIS A 1 65 ? 13.156 -25.454  9.870 1.00  89.62 0 A 1
ATOM   496 N N   . GLN A 1 66 ? 10.714 -29.812 12.536 1.00  87.57 0 A 1
ATOM   497 C CA  . GLN A 1 66 ?  9.363 -29.868 13.079 1.00  87.57 0 A 1
ATOM   498 C C   . GLN A 1 66 ?  8.566 -28.596 12.808 1.00  87.57 0 A 1
ATOM   499 O O   . GLN A 1 66 ?  7.388 -28.659 12.451 1.00  87.57 0 A 1
ATOM   500 C CB  . GLN A 1 66 ?  9.412 -30.149 14.583 1.00  87.57 0 A 1
ATOM   501 C CG  . GLN A 1 66 ?  8.032 -30.248 15.220 1.00  87.57 0 A 1
ATOM   502 C CD  . GLN A 1 66 ?  8.088 -30.615 16.687 1.00  87.57 0 A 1
ATOM   503 O OE1 . GLN A 1 66 ?  9.150 -30.913 17.229 1.00  87.57 0 A 1
ATOM   504 N NE2 . GLN A 1 66 ?  6.943 -30.596 17.341 1.00  87.57 0 A 1
ATOM   505 N N   . LEU A 1 67 ?  9.175 -27.435 12.981 1.00  94.32 0 A 1
ATOM   506 C CA  . LEU A 1 67 ?  8.429 -26.201 12.757 1.00  94.32 0 A 1
ATOM   507 C C   . LEU A 1 67 ?  8.016 -26.054 11.301 1.00  94.32 0 A 1
ATOM   508 O O   . LEU A 1 67 ?  6.938 -25.533 11.013 1.00  94.32 0 A 1
ATOM   509 C CB  . LEU A 1 67 ?  9.237 -24.986 13.209 1.00  94.32 0 A 1
ATOM   510 C CG  . LEU A 1 67 ?  9.420 -24.817 14.718 1.00  94.32 0 A 1
ATOM   511 C CD1 . LEU A 1 67 ? 10.182 -23.529 15.001 1.00  94.32 0 A 1
ATOM   512 C CD2 . LEU A 1 67 ?  8.078 -24.813 15.439 1.00  94.32 0 A 1
ATOM   513 N N   . MET A 1 68 ?  8.877 -26.478 10.382 1.00  88.16 0 A 1
ATOM   514 C CA  . MET A 1 68 ?  8.500 -26.450  8.973 1.00  88.16 0 A 1
ATOM   515 C C   . MET A 1 68 ?  7.291 -27.333  8.722 1.00  88.16 0 A 1
ATOM   516 O O   . MET A 1 68 ?  6.359 -26.936  8.013 1.00  88.16 0 A 1
ATOM   517 C CB  . MET A 1 68 ?  9.673 -26.897  8.096 1.00  88.16 0 A 1
ATOM   518 C CG  . MET A 1 68 ?  9.359 -26.997  6.604 1.00  88.16 0 A 1
ATOM   519 S SD  . MET A 1 68 ?  8.467 -28.515  6.092 1.00  88.16 0 A 1
ATOM   520 C CE  . MET A 1 68 ?  9.679 -29.783  6.432 1.00  88.16 0 A 1
ATOM   521 N N   . GLU A 1 69 ?  7.285 -28.527  9.284 1.00  81.24 0 A 1
ATOM   522 C CA  . GLU A 1 69 ?  6.169 -29.439  9.092 1.00  81.24 0 A 1
ATOM   523 C C   . GLU A 1 69 ?  4.874 -28.828  9.600 1.00  81.24 0 A 1
ATOM   524 O O   . GLU A 1 69 ?  3.837 -28.882  8.933 1.00  81.24 0 A 1
ATOM   525 C CB  . GLU A 1 69 ?  6.439 -30.755  9.814 1.00  81.24 0 A 1
ATOM   526 C CG  . GLU A 1 69 ?  7.645 -31.517  9.296 1.00  81.24 0 A 1
ATOM   527 C CD  . GLU A 1 69 ?  8.043 -32.674 10.194 1.00  81.24 0 A 1
ATOM   528 O OE1 . GLU A 1 69 ?  7.334 -32.934 11.190 1.00  81.24 0 A 1
ATOM   529 O OE2 . GLU A 1 69 ?  9.071 -33.316  9.907 1.00  81.24 -1 A 1
ATOM   530 N N   . GLU A 1 70 ?  4.928 -28.253 10.793 1.00  89.44 0 A 1
ATOM   531 C CA  . GLU A 1 70 ?  3.731 -27.668 11.376 1.00  89.44 0 A 1
ATOM   532 C C   . GLU A 1 70 ?  3.243 -26.475 10.568 1.00  89.44 0 A 1
ATOM   533 O O   . GLU A 1 70 ?  2.040 -26.309 10.347 1.00  89.44 0 A 1
ATOM   534 C CB  . GLU A 1 70 ?  3.998 -27.261 12.825 1.00  89.44 0 A 1
ATOM   535 C CG  . GLU A 1 70 ?  4.280 -28.447 13.740 1.00  89.44 0 A 1
ATOM   536 C CD  . GLU A 1 70 ?  4.579 -28.040 15.170 1.00  89.44 0 A 1
ATOM   537 O OE1 . GLU A 1 70 ?  4.337 -26.867 15.526 1.00  89.44 0 A 1
ATOM   538 O OE2 . GLU A 1 70 ?  5.053 -28.899 15.938 1.00  89.44 -1 A 1
ATOM   539 N N   . ALA A 1 71 ?  4.163 -25.629 10.132 1.00  93.90 0 A 1
ATOM   540 C CA  . ALA A 1 71 ?  3.778 -24.463  9.347 1.00  93.90 0 A 1
ATOM   541 C C   . ALA A 1 71 ?  3.175 -24.880  8.012 1.00  93.90 0 A 1
ATOM   542 O O   . ALA A 1 71 ?  2.171 -24.309  7.566 1.00  93.90 0 A 1
ATOM   543 C CB  . ALA A 1 71 ?  4.987 -23.551  9.133 1.00  93.90 0 A 1
ATOM   544 N N   . THR A 1 72 ?  3.780 -25.860  7.368 1.00  86.44 0 A 1
ATOM   545 C CA  . THR A 1 72 ?  3.269 -26.329  6.089 1.00  86.44 0 A 1
ATOM   546 C C   . THR A 1 72 ?  1.867 -26.914  6.249 1.00  86.44 0 A 1
ATOM   547 O O   . THR A 1 72 ?  0.967 -26.634  5.448 1.00  86.44 0 A 1
ATOM   548 C CB  . THR A 1 72 ?  4.232 -27.355  5.483 1.00  86.44 0 A 1
ATOM   549 O OG1 . THR A 1 72 ?  5.493 -26.727  5.224 1.00  86.44 0 A 1
ATOM   550 C CG2 . THR A 1 72 ?  3.678 -27.928  4.186 1.00  86.44 0 A 1
ATOM   551 N N   . ASP A 1 73 ?  1.669 -27.725  7.282 1.00  84.03 0 A 1
ATOM   552 C CA  . ASP A 1 73 ?  0.352 -28.301  7.519 1.00  84.03 0 A 1
ATOM   553 C C   . ASP A 1 73 ? -0.689 -27.221  7.774 1.00  84.03 0 A 1
ATOM   554 O O   . ASP A 1 73 ? -1.814 -27.296  7.268 1.00  84.03 0 A 1
ATOM   555 C CB  . ASP A 1 73 ?  0.395 -29.270  8.702 1.00  84.03 0 A 1
ATOM   556 C CG  . ASP A 1 73 ?  1.075 -30.587  8.370 1.00  84.03 0 A 1
ATOM   557 O OD1 . ASP A 1 73 ?  1.315 -30.871  7.174 1.00  84.03 0 A 1
ATOM   558 O OD2 . ASP A 1 73 ?  1.362 -31.351  9.316 1.00  84.03 -1 A 1
ATOM   559 N N   . ALA A 1 74 ? -0.339 -26.222  8.576 1.00  93.62 0 A 1
ATOM   560 C CA  . ALA A 1 74 ? -1.282 -25.151  8.872 1.00  93.62 0 A 1
ATOM   561 C C   . ALA A 1 74 ? -1.645 -24.379  7.608 1.00  93.62 0 A 1
ATOM   562 O O   . ALA A 1 74 ? -2.807 -24.017  7.401 1.00  93.62 0 A 1
ATOM   563 C CB  . ALA A 1 74 ? -0.703 -24.213  9.930 1.00  93.62 0 A 1
ATOM   564 N N   . TYR A 1 75 ? -0.664 -24.122  6.774 1.00  93.80 0 A 1
ATOM   565 C CA  . TYR A 1 75 ? -0.890 -23.390  5.531 1.00  93.80 0 A 1
ATOM   566 C C   . TYR A 1 75 ? -1.850 -24.145  4.617 1.00  93.80 0 A 1
ATOM   567 O O   . TYR A 1 75 ? -2.816 -23.579  4.093 1.00  93.80 0 A 1
ATOM   568 C CB  . TYR A 1 75 ?  0.453 -23.161  4.841 1.00  93.80 0 A 1
ATOM   569 C CG  . TYR A 1 75 ?  0.411 -22.356  3.571 1.00  93.80 0 A 1
ATOM   570 C CD1 . TYR A 1 75 ?  0.298 -20.967  3.614 1.00  93.80 0 A 1
ATOM   571 C CD2 . TYR A 1 75 ?  0.528 -22.967  2.331 1.00  93.80 0 A 1
ATOM   572 C CE1 . TYR A 1 75 ?  0.289 -20.213  2.448 1.00  93.80 0 A 1
ATOM   573 C CE2 . TYR A 1 75 ?  0.523 -22.221  1.161 1.00  93.80 0 A 1
ATOM   574 C CZ  . TYR A 1 75 ?  0.402 -20.845  1.226 1.00  93.80 0 A 1
ATOM   575 O OH  . TYR A 1 75 ?  0.402 -20.102  0.069 1.00  93.80 0 A 1
ATOM   576 N N   . GLU A 1 76 ? -1.595 -25.420  4.414 1.00  87.98 0 A 1
ATOM   577 C CA  . GLU A 1 76 ? -2.426 -26.195  3.502 1.00  87.98 0 A 1
ATOM   578 C C   . GLU A 1 76 ? -3.800 -26.490  4.095 1.00  87.98 0 A 1
ATOM   579 O O   . GLU A 1 76 ? -4.799 -26.493  3.369 1.00  87.98 0 A 1
ATOM   580 C CB  . GLU A 1 76 ? -1.709 -27.479  3.096 1.00  87.98 0 A 1
ATOM   581 C CG  . GLU A 1 76 ? -0.408 -27.249  2.329 1.00  87.98 0 A 1
ATOM   582 C CD  . GLU A 1 76 ? -0.581 -26.470  1.034 1.00  87.98 0 A 1
ATOM   583 O OE1 . GLU A 1 76 ? -1.720 -26.422  0.500 1.00  87.98 0 A 1
ATOM   584 O OE2 . GLU A 1 76 ?  0.411 -25.898  0.542 1.00  87.98 -1 A 1
ATOM   585 N N   . ARG A 1 77 ? -3.883 -26.742  5.403 1.00  89.42 0 A 1
ATOM   586 C CA  . ARG A 1 77 ? -5.192 -26.887  6.027 1.00  89.42 0 A 1
ATOM   587 C C   . ARG A 1 77 ? -6.009 -25.616  5.868 1.00  89.42 0 A 1
ATOM   588 O O   . ARG A 1 77 ? -7.222 -25.668  5.662 1.00  89.42 0 A 1
ATOM   589 C CB  . ARG A 1 77 ? -5.056 -27.236  7.511 1.00  89.42 0 A 1
ATOM   590 C CG  . ARG A 1 77 ? -4.720 -28.690  7.797 1.00  89.42 0 A 1
ATOM   591 C CD  . ARG A 1 77 ? -4.937 -29.024  9.270 1.00  89.42 0 A 1
ATOM   592 N NE  . ARG A 1 77 ? -4.083 -28.226 10.156 1.00  89.42 0 A 1
ATOM   593 C CZ  . ARG A 1 77 ? -2.875 -28.596 10.581 1.00  89.42 0 A 1
ATOM   594 N NH1 . ARG A 1 77 ? -2.357 -29.755 10.212 1.00  89.42 1 A 1
ATOM   595 N NH2 . ARG A 1 77 ? -2.188 -27.791 11.387 1.00  89.42 0 A 1
ATOM   596 N N   . GLY A 1 78 ? -5.341 -24.471  5.986 1.00  95.31 0 A 1
ATOM   597 C CA  . GLY A 1 78 ? -6.040 -23.215  5.786 1.00  95.31 0 A 1
ATOM   598 C C   . GLY A 1 78 ? -6.648 -23.107  4.400 1.00  95.31 0 A 1
ATOM   599 O O   . GLY A 1 78 ? -7.773 -22.623  4.246 1.00  95.31 0 A 1
ATOM   600 N N   . ARG A 1 79 ? -5.909 -23.548  3.386 1.00  94.41 0 A 1
ATOM   601 C CA  . ARG A 1 79 ? -6.438 -23.515  2.031 1.00  94.41 0 A 1
ATOM   602 C C   . ARG A 1 79 ? -7.720 -24.339  1.914 1.00  94.41 0 A 1
ATOM   603 O O   . ARG A 1 79 ? -8.689 -23.921  1.276 1.00  94.41 0 A 1
ATOM   604 C CB  . ARG A 1 79 ? -5.391 -24.022  1.033 1.00  94.41 0 A 1
ATOM   605 C CG  . ARG A 1 79 ? -5.804 -23.841 -0.427 1.00  94.41 0 A 1
ATOM   606 C CD  . ARG A 1 79 ? -4.848 -24.550 -1.383 1.00  94.41 0 A 1
ATOM   607 N NE  . ARG A 1 79 ? -3.443 -24.224 -1.173 1.00  94.41 0 A 1
ATOM   608 C CZ  . ARG A 1 79 ? -2.843 -23.128 -1.625 1.00  94.41 0 A 1
ATOM   609 N NH1 . ARG A 1 79 ? -3.517 -22.234 -2.328 1.00  94.41 1 A 1
ATOM   610 N NH2 . ARG A 1 79 ? -1.561 -22.930 -1.379 1.00  94.41 0 A 1
ATOM   611 N N   . VAL A 1 80 ? -7.720 -25.506  2.529 1.00  89.97 0 A 1
ATOM   612 C CA  . VAL A 1 80 ? -8.900 -26.356  2.479 1.00  89.97 0 A 1
ATOM   613 C C   . VAL A 1 80 ? -10.080 -25.680  3.179 1.00  89.97 0 A 1
ATOM   614 O O   . VAL A 1 80 ? -11.203 -25.678  2.664 1.00  89.97 0 A 1
ATOM   615 C CB  . VAL A 1 80 ? -8.604 -27.738  3.094 1.00  89.97 0 A 1
ATOM   616 C CG1 . VAL A 1 80 ? -9.880 -28.564  3.192 1.00  89.97 0 A 1
ATOM   617 C CG2 . VAL A 1 80 ? -7.551 -28.467  2.259 1.00  89.97 0 A 1
ATOM   618 N N   . ASP A 1 81 ? -9.837 -25.112  4.351 1.00  95.04 0 A 1
ATOM   619 C CA  . ASP A 1 81 ? -10.906 -24.449  5.092 1.00  95.04 0 A 1
ATOM   620 C C   . ASP A 1 81 ? -11.503 -23.294  4.297 1.00  95.04 0 A 1
ATOM   621 O O   . ASP A 1 81 ? -12.723 -23.117  4.250 1.00  95.04 0 A 1
ATOM   622 C CB  . ASP A 1 81 ? -10.386 -23.924  6.433 1.00  95.04 0 A 1
ATOM   623 C CG  . ASP A 1 81 ? -10.063 -25.026  7.426 1.00  95.04 0 A 1
ATOM   624 O OD1 . ASP A 1 81 ? -10.428 -26.198  7.182 1.00  95.04 0 A 1
ATOM   625 O OD2 . ASP A 1 81 ? -9.440 -24.710  8.466 1.00  95.04 -1 A 1
ATOM   626 N N   . ILE A 1 82 ? -10.653 -22.481  3.698 1.00  98.20 0 A 1
ATOM   627 C CA  . ILE A 1 82 ? -11.131 -21.322  2.961 1.00  98.20 0 A 1
ATOM   628 C C   . ILE A 1 82 ? -11.874 -21.765  1.705 1.00  98.20 0 A 1
ATOM   629 O O   . ILE A 1 82 ? -12.919 -21.206  1.359 1.00  98.20 0 A 1
ATOM   630 C CB  . ILE A 1 82 ? -9.963 -20.373  2.633 1.00  98.20 0 A 1
ATOM   631 C CG1 . ILE A 1 82 ? -9.347 -19.834  3.933 1.00  98.20 0 A 1
ATOM   632 C CG2 . ILE A 1 82 ? -10.432 -19.219  1.757 1.00  98.20 0 A 1
ATOM   633 C CD1 . ILE A 1 82 ? -7.936 -19.302  3.763 1.00  98.20 0 A 1
ATOM   634 N N   . ALA A 1 83 ? -11.356 -22.775  1.020 1.00  95.68 0 A 1
ATOM   635 C CA  . ALA A 1 83 ? -12.036 -23.271 -0.172 1.00  95.68 0 A 1
ATOM   636 C C   . ALA A 1 83 ? -13.436 -23.772  0.164 1.00  95.68 0 A 1
ATOM   637 O O   . ALA A 1 83 ? -14.398 -23.486 -0.557 1.00  95.68 0 A 1
ATOM   638 C CB  . ALA A 1 83 ? -11.214 -24.377 -0.829 1.00  95.68 0 A 1
ATOM   639 N N   . ALA A 1 84 ? -13.553 -24.520  1.245 1.00  92.94 0 A 1
ATOM   640 C CA  . ALA A 1 84 ? -14.864 -25.024  1.637 1.00  92.94 0 A 1
ATOM   641 C C   . ALA A 1 84 ? -15.833 -23.884  1.917 1.00  92.94 0 A 1
ATOM   642 O O   . ALA A 1 84 ? -17.030 -23.992  1.637 1.00  92.94 0 A 1
ATOM   643 C CB  . ALA A 1 84 ? -14.731 -25.932  2.864 1.00  92.94 0 A 1
ATOM   644 N N   . PHE A 1 85 ? -15.330 -22.794  2.469 1.00  96.94 0 A 1
ATOM   645 C CA  . PHE A 1 85 ? -16.167 -21.658  2.822 1.00  96.94 0 A 1
ATOM   646 C C   . PHE A 1 85 ? -16.872 -21.056  1.611 1.00  96.94 0 A 1
ATOM   647 O O   . PHE A 1 85 ? -17.985 -20.537  1.731 1.00  96.94 0 A 1
ATOM   648 C CB  . PHE A 1 85 ? -15.311 -20.604  3.520 1.00  96.94 0 A 1
ATOM   649 C CG  . PHE A 1 85 ? -16.071 -19.408  4.017 1.00  96.94 0 A 1
ATOM   650 C CD1 . PHE A 1 85 ? -16.883 -19.504  5.135 1.00  96.94 0 A 1
ATOM   651 C CD2 . PHE A 1 85 ? -15.963 -18.188  3.370 1.00  96.94 0 A 1
ATOM   652 C CE1 . PHE A 1 85 ? -17.581 -18.400  5.605 1.00  96.94 0 A 1
ATOM   653 C CE2 . PHE A 1 85 ? -16.656 -17.078  3.835 1.00  96.94 0 A 1
ATOM   654 C CZ  . PHE A 1 85 ? -17.464 -17.186  4.954 1.00  96.94 0 A 1
ATOM   655 N N   . ILE A 1 86 ? -16.256 -21.110  0.451 1.00  97.58 0 A 1
ATOM   656 C CA  . ILE A 1 86 ? -16.827 -20.490 -0.736 1.00  97.58 0 A 1
ATOM   657 C C   . ILE A 1 86 ? -17.214 -21.512 -1.807 1.00  97.58 0 A 1
ATOM   658 O O   . ILE A 1 86 ? -17.375 -21.164 -2.975 1.00  97.58 0 A 1
ATOM   659 C CB  . ILE A 1 86 ? -15.885 -19.401 -1.312 1.00  97.58 0 A 1
ATOM   660 C CG1 . ILE A 1 86 ? -14.455 -19.918 -1.494 1.00  97.58 0 A 1
ATOM   661 C CG2 . ILE A 1 86 ? -15.869 -18.204 -0.361 1.00  97.58 0 A 1
ATOM   662 C CD1 . ILE A 1 86 ? -14.172 -20.578 -2.818 1.00  97.58 0 A 1
ATOM   663 N N   . GLY A 1 87 ? -17.384 -22.772 -1.410 1.00  95.10 0 A 1
ATOM   664 C CA  . GLY A 1 87 ? -17.866 -23.786 -2.327 1.00  95.10 0 A 1
ATOM   665 C C   . GLY A 1 87 ? -16.901 -24.144 -3.437 1.00  95.10 0 A 1
ATOM   666 O O   . GLY A 1 87 ? -17.327 -24.431 -4.560 1.00  95.10 0 A 1
ATOM   667 N N   . ALA A 1 88 ? -15.615 -24.113 -3.142 1.00  96.07 0 A 1
ATOM   668 C CA  . ALA A 1 88 ? -14.588 -24.433 -4.121 1.00  96.07 0 A 1
ATOM   669 C C   . ALA A 1 88 ? -13.730 -25.580 -3.613 1.00  96.07 0 A 1
ATOM   670 O O   . ALA A 1 88 ? -13.880 -26.047 -2.483 1.00  96.07 0 A 1
ATOM   671 C CB  . ALA A 1 88 ? -13.729 -23.205 -4.418 1.00  96.07 0 A 1
ATOM   672 N N   . ALA A 1 89 ? -12.836 -26.045 -4.454 1.00  89.90 0 A 1
ATOM   673 C CA  . ALA A 1 89 ? -11.851 -27.047 -4.074 1.00  89.90 0 A 1
ATOM   674 C C   . ALA A 1 89 ? -10.530 -26.365 -3.755 1.00  89.90 0 A 1
ATOM   675 O O   . ALA A 1 89 ? -10.232 -25.281 -4.260 1.00  89.90 0 A 1
ATOM   676 C CB  . ALA A 1 89 ? -11.668 -28.075 -5.185 1.00  89.90 0 A 1
ATOM   677 N N   . ALA A 1 90 ? -9.727 -27.013 -2.926 1.00  89.25 0 A 1
ATOM   678 C CA  . ALA A 1 90 ? -8.471 -26.415 -2.497 1.00  89.25 0 A 1
ATOM   679 C C   . ALA A 1 90 ? -7.552 -26.082 -3.668 1.00  89.25 0 A 1
ATOM   680 O O   . ALA A 1 90 ? -6.846 -25.072 -3.634 1.00  89.25 0 A 1
ATOM   681 C CB  . ALA A 1 90 ? -7.763 -27.338 -1.509 1.00  89.25 0 A 1
ATOM   682 N N   . ASP A 1 91 ? -7.562 -26.917 -4.701 1.00  87.68 0 A 1
ATOM   683 C CA  . ASP A 1 91 ? -6.675 -26.674 -5.830 1.00  87.68 0 A 1
ATOM   684 C C   . ASP A 1 91 ? -7.206 -25.613 -6.788 1.00  87.68 0 A 1
ATOM   685 O O   . ASP A 1 91 ? -6.594 -25.372 -7.832 1.00  87.68 0 A 1
ATOM   686 C CB  . ASP A 1 91 ? -6.377 -27.976 -6.578 1.00  87.68 0 A 1
ATOM   687 C CG  . ASP A 1 91 ? -7.602 -28.568 -7.245 1.00  87.68 0 A 1
ATOM   688 O OD1 . ASP A 1 91 ? -8.729 -28.339 -6.762 1.00  87.68 0 A 1
ATOM   689 O OD2 . ASP A 1 91 ? -7.431 -29.283 -8.262 1.00  87.68 -1 A 1
ATOM   690 N N   . GLU A 1 92 ? -8.309 -24.972 -6.444 1.00  95.52 0 A 1
ATOM   691 C CA  . GLU A 1 92 ? -8.851 -23.870 -7.224 1.00  95.52 0 A 1
ATOM   692 C C   . GLU A 1 92 ? -8.582 -22.509 -6.595 1.00  95.52 0 A 1
ATOM   693 O O   . GLU A 1 92 ? -9.040 -21.492 -7.114 1.00  95.52 0 A 1
ATOM   694 C CB  . GLU A 1 92 ? -10.362 -24.050 -7.397 1.00  95.52 0 A 1
ATOM   695 C CG  . GLU A 1 92 ? -10.744 -25.281 -8.199 1.00  95.52 0 A 1
ATOM   696 C CD  . GLU A 1 92 ? -12.240 -25.527 -8.226 1.00  95.52 0 A 1
ATOM   697 O OE1 . GLU A 1 92 ? -12.898 -25.333 -7.181 1.00  95.52 0 A 1
ATOM   698 O OE2 . GLU A 1 92 ? -12.760 -25.920 -9.288 1.00  95.52 -1 A 1
ATOM   699 N N   . LEU A 1 93 ? -7.854 -22.478 -5.489 1.00  96.90 0 A 1
ATOM   700 C CA  . LEU A 1 93 ? -7.625 -21.245 -4.751 1.00  96.90 0 A 1
ATOM   701 C C   . LEU A 1 93 ? -6.152 -20.889 -4.728 1.00  96.90 0 A 1
ATOM   702 O O   . LEU A 1 93 ? -5.301 -21.732 -4.454 1.00  96.90 0 A 1
ATOM   703 C CB  . LEU A 1 93 ? -8.138 -21.356 -3.310 1.00  96.90 0 A 1
ATOM   704 C CG  . LEU A 1 93 ? -9.512 -20.745 -3.047 1.00  96.90 0 A 1
ATOM   705 C CD1 . LEU A 1 93 ? -10.565 -21.337 -3.958 1.00  96.90 0 A 1
ATOM   706 C CD2 . LEU A 1 93 ? -9.889 -20.931 -1.586 1.00  96.90 0 A 1
ATOM   707 N N   . VAL A 1 94 ? -5.881 -19.630 -4.997 1.00  98.24 0 A 1
ATOM   708 C CA  . VAL A 1 94 ? -4.537 -19.076 -4.970 1.00  98.24 0 A 1
ATOM   709 C C   . VAL A 1 94 ? -4.530 -17.913 -3.989 1.00  98.24 0 A 1
ATOM   710 O O   . VAL A 1 94 ? -5.420 -17.060 -4.023 1.00  98.24 0 A 1
ATOM   711 C CB  . VAL A 1 94 ? -4.114 -18.586 -6.368 1.00  98.24 0 A 1
ATOM   712 C CG1 . VAL A 1 94 ? -2.760 -17.889 -6.317 1.00  98.24 0 A 1
ATOM   713 C CG2 . VAL A 1 94 ? -4.100 -19.752 -7.357 1.00  98.24 0 A 1
ATOM   714 N N   . PHE A 1 95 ? -3.533 -17.884 -3.108 1.00  98.17 0 A 1
ATOM   715 C CA  . PHE A 1 95 ? -3.409 -16.778 -2.166 1.00  98.17 0 A 1
ATOM   716 C C   . PHE A 1 95 ? -2.624 -15.641 -2.794 1.00  98.17 0 A 1
ATOM   717 O O   . PHE A 1 95 ? -1.584 -15.852 -3.418 1.00  98.17 0 A 1
ATOM   718 C CB  . PHE A 1 95 ? -2.735 -17.240 -0.873 1.00  98.17 0 A 1
ATOM   719 C CG  . PHE A 1 95 ? -3.524 -18.284 -0.137 1.00  98.17 0 A 1
ATOM   720 C CD1 . PHE A 1 95 ? -4.866 -18.091  0.152 1.00  98.17 0 A 1
ATOM   721 C CD2 . PHE A 1 95 ? -2.926 -19.465  0.266 1.00  98.17 0 A 1
ATOM   722 C CE1 . PHE A 1 95 ? -5.597 -19.055  0.828 1.00  98.17 0 A 1
ATOM   723 C CE2 . PHE A 1 95 ? -3.649 -20.429  0.944 1.00  98.17 0 A 1
ATOM   724 C CZ  . PHE A 1 95 ? -4.984 -20.226  1.224 1.00  98.17 0 A 1
ATOM   725 N N   . THR A 1 96 ? -3.126 -14.425 -2.616 1.00  98.43 0 A 1
ATOM   726 C CA  . THR A 1 96 ? -2.551 -13.228 -3.210 1.00  98.43 0 A 1
ATOM   727 C C   . THR A 1 96 ? -2.468 -12.131 -2.163 1.00  98.43 0 A 1
ATOM   728 O O   . THR A 1 96 ? -3.015 -12.248 -1.064 1.00  98.43 0 A 1
ATOM   729 C CB  . THR A 1 96 ? -3.408 -12.720 -4.386 1.00  98.43 0 A 1
ATOM   730 O OG1 . THR A 1 96 ? -4.719 -12.400 -3.906 1.00  98.43 0 A 1
ATOM   731 C CG2 . THR A 1 96 ? -3.505 -13.778 -5.480 1.00  98.43 0 A 1
ATOM   732 N N   . LYS A 1 97 ? -1.780 -11.065 -2.517 1.00  95.08 0 A 1
ATOM   733 C CA  . LYS A 1 97 ? -1.765 -9.870 -1.684 1.00  95.08 0 A 1
ATOM   734 C C   . LYS A 1 97 ? -2.993 -9.052 -2.037 1.00  95.08 0 A 1
ATOM   735 O O   . LYS A 1 97 ? -3.040 -8.403 -3.073 1.00  95.08 0 A 1
ATOM   736 C CB  . LYS A 1 97 ? -0.500 -9.046 -1.912 1.00  95.08 0 A 1
ATOM   737 C CG  . LYS A 1 97 ? -0.479 -7.743 -1.141 1.00  95.08 0 A 1
ATOM   738 C CD  . LYS A 1 97 ?  0.619 -6.805 -1.624 1.00  95.08 0 A 1
ATOM   739 C CE  . LYS A 1 97 ?  0.307 -6.248 -3.001 1.00  95.08 0 A 1
ATOM   740 N NZ  . LYS A 1 97 ?  1.396 -5.343 -3.491 1.00  95.08 1 A 1
ATOM   741 N N   . ASN A 1 98 ? -3.990 -9.106 -1.191 1.00  97.08 0 A 1
ATOM   742 C CA  . ASN A 1 98 ? -5.302 -8.490 -1.368 1.00  97.08 0 A 1
ATOM   743 C C   . ASN A 1 98 ? -5.984 -8.955 -2.654 1.00  97.08 0 A 1
ATOM   744 O O   . ASN A 1 98 ? -5.377 -9.609 -3.511 1.00  97.08 0 A 1
ATOM   745 C CB  . ASN A 1 98 ? -5.239 -6.953 -1.240 1.00  97.08 0 A 1
ATOM   746 C CG  . ASN A 1 98 ? -4.469 -6.226 -2.304 1.00  97.08 0 A 1
ATOM   747 O OD1 . ASN A 1 98 ? -4.650 -6.470 -3.502 1.00  97.08 0 A 1
ATOM   748 N ND2 . ASN A 1 98 ? -3.608 -5.308 -1.884 1.00  97.08 0 A 1
ATOM   749 N N   . ALA A 1 99 ? -7.258 -8.646 -2.759 1.00  98.11 0 A 1
ATOM   750 C CA  . ALA A 1 99 ? -8.007 -9.016 -3.955 1.00  98.11 0 A 1
ATOM   751 C C   . ALA A 1 99 ? -7.521 -8.266 -5.191 1.00  98.11 0 A 1
ATOM   752 O O   . ALA A 1 99 ? -7.673 -8.758 -6.313 1.00  98.11 0 A 1
ATOM   753 C CB  . ALA A 1 99 ? -9.496 -8.766 -3.743 1.00  98.11 0 A 1
ATOM   754 N N   . THR A 1 100 ? -6.955 -7.089 -5.005 1.00  98.10 0 A 1
ATOM   755 C CA  . THR A 1 100 ? -6.458 -6.323 -6.141 1.00  98.10 0 A 1
ATOM   756 C C   . THR A 1 100 ? -5.370 -7.088 -6.890 1.00  98.10 0 A 1
ATOM   757 O O   . THR A 1 100 ? -5.332 -7.081 -8.127 1.00  98.10 0 A 1
ATOM   758 C CB  . THR A 1 100 ? -5.934 -4.959 -5.671 1.00  98.10 0 A 1
ATOM   759 O OG1 . THR A 1 100 ? -6.988 -4.265 -4.987 1.00  98.10 0 A 1
ATOM   760 C CG2 . THR A 1 100 ? -5.465 -4.118 -6.852 1.00  98.10 0 A 1
ATOM   761 N N   . GLU A 1 101 ? -4.489 -7.749 -6.148 1.00  98.49 0 A 1
ATOM   762 C CA  . GLU A 1 101 ? -3.474 -8.554 -6.815 1.00  98.49 0 A 1
ATOM   763 C C   . GLU A 1 101 ? -4.110 -9.709 -7.583 1.00  98.49 0 A 1
ATOM   764 O O   . GLU A 1 101 ? -3.644 -10.065 -8.668 1.00  98.49 0 A 1
ATOM   765 C CB  . GLU A 1 101 ? -2.439 -9.091 -5.820 1.00  98.49 0 A 1
ATOM   766 C CG  . GLU A 1 101 ? -1.267 -9.786 -6.510 1.00  98.49 0 A 1
ATOM   767 C CD  . GLU A 1 101 ? -0.351 -10.542 -5.572 1.00  98.49 0 A 1
ATOM   768 O OE1 . GLU A 1 101 ? -0.864 -11.159 -4.615 1.00  98.49 0 A 1
ATOM   769 O OE2 . GLU A 1 101 ?  0.875 -10.531 -5.801 1.00  98.49 -1 A 1
ATOM   770 N N   . SER A 1 102 ? -5.165 -10.299 -7.032 1.00  98.76 0 A 1
ATOM   771 C CA  . SER A 1 102 ? -5.856 -11.363 -7.754 1.00  98.76 0 A 1
ATOM   772 C C   . SER A 1 102 ? -6.332 -10.872 -9.114 1.00  98.76 0 A 1
ATOM   773 O O   . SER A 1 102 ? -6.138 -11.536 -10.139 1.00  98.76 0 A 1
ATOM   774 C CB  . SER A 1 102 ? -7.053 -11.876 -6.950 1.00  98.76 0 A 1
ATOM   775 O OG  . SER A 1 102 ? -6.642 -12.430 -5.716 1.00  98.76 0 A 1
ATOM   776 N N   . LEU A 1 103 ? -6.960 -9.705 -9.125 1.00  98.77 0 A 1
ATOM   777 C CA  . LEU A 1 103 ? -7.486 -9.174 -10.374 1.00  98.77 0 A 1
ATOM   778 C C   . LEU A 1 103 ? -6.365 -8.794 -11.329 1.00  98.77 0 A 1
ATOM   779 O O   . LEU A 1 103 ? -6.477 -8.999 -12.543 1.00  98.77 0 A 1
ATOM   780 C CB  . LEU A 1 103 ? -8.407 -7.992 -10.076 1.00  98.77 0 A 1
ATOM   781 C CG  . LEU A 1 103 ? -9.620 -8.383 -9.229 1.00  98.77 0 A 1
ATOM   782 C CD1 . LEU A 1 103 ? -10.299 -7.153 -8.648 1.00  98.77 0 A 1
ATOM   783 C CD2 . LEU A 1 103 ? -10.593 -9.214 -10.061 1.00  98.77 0 A 1
ATOM   784 N N   . ASN A 1 104 ? -5.290 -8.244 -10.805 1.00  98.80 0 A 1
ATOM   785 C CA  . ASN A 1 104 ? -4.128 -7.952 -11.637 1.00  98.80 0 A 1
ATOM   786 C C   . ASN A 1 104 ? -3.509 -9.226 -12.201 1.00  98.80 0 A 1
ATOM   787 O O   . ASN A 1 104 ? -3.092 -9.257 -13.359 1.00  98.80 0 A 1
ATOM   788 C CB  . ASN A 1 104 ? -3.090 -7.157 -10.844 1.00  98.80 0 A 1
ATOM   789 C CG  . ASN A 1 104 ? -3.368 -5.669 -10.859 1.00  98.80 0 A 1
ATOM   790 O OD1 . ASN A 1 104 ? -2.874 -4.957 -11.736 1.00  98.80 0 A 1
ATOM   791 N ND2 . ASN A 1 104 ? -4.161 -5.195 -9.900 1.00  98.80 0 A 1
ATOM   792 N N   . LEU A 1 105 ? -3.445 -10.273 -11.381 1.00  98.75 0 A 1
ATOM   793 C CA  . LEU A 1 105 ? -2.931 -11.548 -11.875 1.00  98.75 0 A 1
ATOM   794 C C   . LEU A 1 105 ? -3.703 -11.990 -13.113 1.00  98.75 0 A 1
ATOM   795 O O   . LEU A 1 105 ? -3.116 -12.350 -14.140 1.00  98.75 0 A 1
ATOM   796 C CB  . LEU A 1 105 ? -3.027 -12.609 -10.770 1.00  98.75 0 A 1
ATOM   797 C CG  . LEU A 1 105 ? -2.415 -13.989 -11.025 1.00  98.75 0 A 1
ATOM   798 C CD1 . LEU A 1 105 ? -2.174 -14.693 -9.689 1.00  98.75 0 A 1
ATOM   799 C CD2 . LEU A 1 105 ? -3.292 -14.869 -11.906 1.00  98.75 0 A 1
ATOM   800 N N   . VAL A 1 106 ? -5.019 -11.969 -13.029 1.00  98.36 0 A 1
ATOM   801 C CA  . VAL A 1 106 ? -5.834 -12.407 -14.153 1.00  98.36 0 A 1
ATOM   802 C C   . VAL A 1 106 ? -5.605 -11.506 -15.362 1.00  98.36 0 A 1
ATOM   803 O O   . VAL A 1 106 ? -5.469 -11.983 -16.494 1.00  98.36 0 A 1
ATOM   804 C CB  . VAL A 1 106 ? -7.325 -12.455 -13.762 1.00  98.36 0 A 1
ATOM   805 C CG1 . VAL A 1 106 ? -8.178 -12.853 -14.959 1.00  98.36 0 A 1
ATOM   806 C CG2 . VAL A 1 106 ? -7.528 -13.455 -12.621 1.00  98.36 0 A 1
ATOM   807 N N   . SER A 1 107 ? -5.557 -10.195 -15.142 1.00  97.94 0 A 1
ATOM   808 C CA  . SER A 1 107 ? -5.369 -9.294 -16.274 1.00  97.94 0 A 1
ATOM   809 C C   . SER A 1 107 ? -4.016 -9.517 -16.952 1.00  97.94 0 A 1
ATOM   810 O O   . SER A 1 107 ? -3.927 -9.503 -18.181 1.00  97.94 0 A 1
ATOM   811 C CB  . SER A 1 107 ? -5.537 -7.832 -15.848 1.00  97.94 0 A 1
ATOM   812 O OG  . SER A 1 107 ? -4.430 -7.363 -15.106 1.00  97.94 0 A 1
ATOM   813 N N   . TYR A 1 108 ? -2.965 -9.723 -16.170 1.00  97.89 0 A 1
ATOM   814 C CA  . TYR A 1 108 ? -1.664 -9.996 -16.769 1.00  97.89 0 A 1
ATOM   815 C C   . TYR A 1 108 ? -1.658 -11.311 -17.536 1.00  97.89 0 A 1
ATOM   816 O O   . TYR A 1 108 ? -1.046 -11.413 -18.599 1.00  97.89 0 A 1
ATOM   817 C CB  . TYR A 1 108 ? -0.564 -9.991 -15.704 1.00  97.89 0 A 1
ATOM   818 C CG  . TYR A 1 108 ?  0.025 -8.618 -15.477 1.00  97.89 0 A 1
ATOM   819 C CD1 . TYR A 1 108 ?  1.029 -8.138 -16.314 1.00  97.89 0 A 1
ATOM   820 C CD2 . TYR A 1 108 ? -0.419 -7.805 -14.443 1.00  97.89 0 A 1
ATOM   821 C CE1 . TYR A 1 108 ?  1.576 -6.877 -16.123 1.00  97.89 0 A 1
ATOM   822 C CE2 . TYR A 1 108 ?  0.124 -6.541 -14.243 1.00  97.89 0 A 1
ATOM   823 C CZ  . TYR A 1 108 ?  1.123 -6.083 -15.087 1.00  97.89 0 A 1
ATOM   824 O OH  . TYR A 1 108 ?  1.667 -4.839 -14.892 1.00  97.89 0 A 1
ATOM   825 N N   . VAL A 1 109 ? -2.324 -12.327 -17.002 1.00  96.77 0 A 1
ATOM   826 C CA  . VAL A 1 109 ? -2.367 -13.608 -17.692 1.00  96.77 0 A 1
ATOM   827 C C   . VAL A 1 109 ? -3.052 -13.467 -19.048 1.00  96.77 0 A 1
ATOM   828 O O   . VAL A 1 109 ? -2.601 -14.042 -20.045 1.00  96.77 0 A 1
ATOM   829 C CB  . VAL A 1 109 ? -3.050 -14.677 -16.815 1.00  96.77 0 A 1
ATOM   830 C CG1 . VAL A 1 109 ? -3.412 -15.901 -17.646 1.00  96.77 0 A 1
ATOM   831 C CG2 . VAL A 1 109 ? -2.119 -15.069 -15.672 1.00  96.77 0 A 1
ATOM   832 N N   . PHE A 1 110 ? -4.136 -12.704 -19.108 1.00  96.15 0 A 1
ATOM   833 C CA  . PHE A 1 110 ? -4.808 -12.483 -20.383 1.00  96.15 0 A 1
ATOM   834 C C   . PHE A 1 110 ? -3.895 -11.831 -21.414 1.00  96.15 0 A 1
ATOM   835 O O   . PHE A 1 110 ? -4.089 -12.017 -22.614 1.00  96.15 0 A 1
ATOM   836 C CB  . PHE A 1 110 ? -6.066 -11.640 -20.187 1.00  96.15 0 A 1
ATOM   837 C CG  . PHE A 1 110 ? -7.308 -12.454 -19.968 1.00  96.15 0 A 1
ATOM   838 C CD1 . PHE A 1 110 ? -8.081 -12.854 -21.050 1.00  96.15 0 A 1
ATOM   839 C CD2 . PHE A 1 110 ? -7.700 -12.824 -18.689 1.00  96.15 0 A 1
ATOM   840 C CE1 . PHE A 1 110 ? -9.229 -13.606 -20.864 1.00  96.15 0 A 1
ATOM   841 C CE2 . PHE A 1 110 ? -8.847 -13.579 -18.493 1.00  96.15 0 A 1
ATOM   842 C CZ  . PHE A 1 110 ? -9.613 -13.970 -19.583 1.00  96.15 0 A 1
ATOM   843 N N   . GLY A 1 111 ? -2.914 -11.072 -20.958 1.00  94.84 0 A 1
ATOM   844 C CA  . GLY A 1 111 ? -1.967 -10.434 -21.858 1.00  94.84 0 A 1
ATOM   845 C C   . GLY A 1 111 ? -0.723 -11.243 -22.161 1.00  94.84 0 A 1
ATOM   846 O O   . GLY A 1 111 ?  0.115 -10.807 -22.959 1.00  94.84 0 A 1
ATOM   847 N N   . ASP A 1 112 ? -0.588 -12.396 -21.544 1.00  95.76 0 A 1
ATOM   848 C CA  . ASP A 1 112 ?  0.595 -13.231 -21.718 1.00  95.76 0 A 1
ATOM   849 C C   . ASP A 1 112 ?  0.430 -14.088 -22.969 1.00  95.76 0 A 1
ATOM   850 O O   . ASP A 1 112 ? -0.605 -14.727 -23.159 1.00  95.76 0 A 1
ATOM   851 C CB  . ASP A 1 112 ?  0.777 -14.105 -20.476 1.00  95.76 0 A 1
ATOM   852 C CG  . ASP A 1 112 ?  2.126 -14.785 -20.402 1.00  95.76 0 A 1
ATOM   853 O OD1 . ASP A 1 112 ?  2.509 -15.483 -21.366 1.00  95.76 0 A 1
ATOM   854 O OD2 . ASP A 1 112 ?  2.802 -14.633 -19.363 1.00  95.76 -1 A 1
ATOM   855 N N   . ASN A 1 113 ?  1.456 -14.116 -23.806 1.00  90.29 0 A 1
ATOM   856 C CA  . ASN A 1 113 ?  1.333 -14.857 -25.057 1.00  90.29 0 A 1
ATOM   857 C C   . ASN A 1 113 ?  1.301 -16.373 -24.860 1.00  90.29 0 A 1
ATOM   858 O O   . ASN A 1 113 ?  1.084 -17.107 -25.825 1.00  90.29 0 A 1
ATOM   859 C CB  . ASN A 1 113 ?  2.450 -14.467 -26.034 1.00  90.29 0 A 1
ATOM   860 C CG  . ASN A 1 113 ?  3.838 -14.827 -25.539 1.00  90.29 0 A 1
ATOM   861 O OD1 . ASN A 1 113 ?  4.012 -15.513 -24.531 1.00  90.29 0 A 1
ATOM   862 N ND2 . ASN A 1 113 ?  4.854 -14.353 -26.256 1.00  90.29 0 A 1
ATOM   863 N N   . ARG A 1 114 ?  1.518 -16.849 -23.648 1.00  93.80 0 A 1
ATOM   864 C CA  . ARG A 1 114 ?  1.404 -18.275 -23.360 1.00  93.80 0 A 1
ATOM   865 C C   . ARG A 1 114 ? -0.021 -18.701 -23.043 1.00  93.80 0 A 1
ATOM   866 O O   . ARG A 1 114 ? -0.293 -19.900 -22.907 1.00  93.80 0 A 1
ATOM   867 C CB  . ARG A 1 114 ?  2.326 -18.643 -22.194 1.00  93.80 0 A 1
ATOM   868 C CG  . ARG A 1 114 ?  3.811 -18.491 -22.510 1.00  93.80 0 A 1
ATOM   869 C CD  . ARG A 1 114 ?  4.675 -18.666 -21.275 1.00  93.80 0 A 1
ATOM   870 N NE  . ARG A 1 114 ?  4.485 -17.587 -20.310 1.00  93.80 0 A 1
ATOM   871 C CZ  . ARG A 1 114 ?  5.219 -17.421 -19.208 1.00  93.80 0 A 1
ATOM   872 N NH1 . ARG A 1 114 ?  6.200 -18.268 -18.922 1.00  93.80 1 A 1
ATOM   873 N NH2 . ARG A 1 114 ?  4.972 -16.403 -18.396 1.00  93.80 0 A 1
ATOM   874 N N   . PHE A 1 115 ? -0.928 -17.745 -22.907 1.00  94.02 0 A 1
ATOM   875 C CA  . PHE A 1 115 ? -2.318 -18.020 -22.559 1.00  94.02 0 A 1
ATOM   876 C C   . PHE A 1 115 ? -3.199 -17.737 -23.763 1.00  94.02 0 A 1
ATOM   877 O O   . PHE A 1 115 ? -3.062 -16.699 -24.415 1.00  94.02 0 A 1
ATOM   878 C CB  . PHE A 1 115 ? -2.728 -17.151 -21.369 1.00  94.02 0 A 1
ATOM   879 C CG  . PHE A 1 115 ? -4.131 -17.374 -20.882 1.00  94.02 0 A 1
ATOM   880 C CD1 . PHE A 1 115 ? -4.506 -18.593 -20.330 1.00  94.02 0 A 1
ATOM   881 C CD2 . PHE A 1 115 ? -5.075 -16.363 -20.957 1.00  94.02 0 A 1
ATOM   882 C CE1 . PHE A 1 115 ? -5.798 -18.800 -19.873 1.00  94.02 0 A 1
ATOM   883 C CE2 . PHE A 1 115 ? -6.367 -16.560 -20.499 1.00  94.02 0 A 1
ATOM   884 C CZ  . PHE A 1 115 ? -6.726 -17.778 -19.957 1.00  94.02 0 A 1
ATOM   885 N N   . GLU A 1 116 ? -4.109 -18.634 -24.059 1.00  82.95 0 A 1
ATOM   886 C CA  . GLU A 1 116 ? -4.921 -18.533 -25.265 1.00  82.95 0 A 1
ATOM   887 C C   . GLU A 1 116 ? -6.276 -17.881 -25.015 1.00  82.95 0 A 1
ATOM   888 O O   . GLU A 1 116 ? -7.230 -18.101 -25.764 1.00  82.95 0 A 1
ATOM   889 C CB  . GLU A 1 116 ? -5.092 -19.915 -25.892 1.00  82.95 0 A 1
ATOM   890 C CG  . GLU A 1 116 ? -3.771 -20.520 -26.353 1.00  82.95 0 A 1
ATOM   891 C CD  . GLU A 1 116 ? -3.925 -21.872 -27.024 1.00  82.95 0 A 1
ATOM   892 O OE1 . GLU A 1 116 ? -5.071 -22.373 -27.108 1.00  82.95 0 A 1
ATOM   893 O OE2 . GLU A 1 116 ? -2.906 -22.430 -27.467 1.00  82.95 -1 A 1
ATOM   894 N N   . GLY A 1 117 ? -6.361 -17.077 -23.982 1.00  78.18 0 A 1
ATOM   895 C CA  . GLY A 1 117 ? -7.607 -16.414 -23.654 1.00  78.18 0 A 1
ATOM   896 C C   . GLY A 1 117 ? -7.934 -15.207 -24.508 1.00  78.18 0 A 1
ATOM   897 O O   . GLY A 1 117 ? -9.067 -14.726 -24.485 1.00  78.18 0 A 1
ATOM   898 N N   . THR A 1 118 ? -6.973 -14.687 -25.248 1.00  79.43 0 A 1
ATOM   899 C CA  . THR A 1 118 ? -7.189 -13.569 -26.154 1.00  79.43 0 A 1
ATOM   900 C C   . THR A 1 118 ? -6.699 -13.945 -27.540 1.00  79.43 0 A 1
ATOM   901 O O   . THR A 1 118 ? -5.886 -14.856 -27.706 1.00  79.43 0 A 1
ATOM   902 C CB  . THR A 1 118 ? -6.468 -12.296 -25.679 1.00  79.43 0 A 1
ATOM   903 O OG1 . THR A 1 118 ? -5.058 -12.541 -25.618 1.00  79.43 0 A 1
ATOM   904 C CG2 . THR A 1 118 ? -6.971 -11.875 -24.303 1.00  79.43 0 A 1
ATOM   905 N N   . SER A 1 119 ? -7.184 -13.236 -28.531 1.00  80.31 0 A 1
ATOM   906 C CA  . SER A 1 119 ? -6.814 -13.527 -29.910 1.00  80.31 0 A 1
ATOM   907 C C   . SER A 1 119 ? -5.427 -13.020 -30.271 1.00  80.31 0 A 1
ATOM   908 O O   . SER A 1 119 ? -4.818 -13.519 -31.219 1.00  80.31 0 A 1
ATOM   909 C CB  . SER A 1 119 ? -7.834 -12.919 -30.868 1.00  80.31 0 A 1
ATOM   910 O OG  . SER A 1 119 ? -7.806 -11.504 -30.805 1.00  80.31 0 A 1
ATOM   911 N N   . GLY A 1 120 ? -4.936 -12.030 -29.549 1.00  74.60 0 A 1
ATOM   912 C CA  . GLY A 1 120 ? -3.625 -11.474 -29.816 1.00  74.60 0 A 1
ATOM   913 C C   . GLY A 1 120 ? -3.551 -10.528 -30.992 1.00  74.60 0 A 1
ATOM   914 O O   . GLY A 1 120 ? -2.476 -10.010 -31.293 1.00  74.60 0 A 1
ATOM   915 N N   . ASP A 1 121 ? -4.665 -10.288 -31.665 1.00  76.15 0 A 1
ATOM   916 C CA  . ASP A 1 121 ? -4.656 -9.439 -32.848 1.00  76.15 0 A 1
ATOM   917 C C   . ASP A 1 121 ? -5.167 -8.027 -32.586 1.00  76.15 0 A 1
ATOM   918 O O   . ASP A 1 121 ? -5.346 -7.255 -33.530 1.00  76.15 0 A 1
ATOM   919 C CB  . ASP A 1 121 ? -5.459 -10.082 -33.983 1.00  76.15 0 A 1
ATOM   920 C CG  . ASP A 1 121 ? -6.932 -10.246 -33.644 1.00  76.15 0 A 1
ATOM   921 O OD1 . ASP A 1 121 ? -7.398 -9.674 -32.631 1.00  76.15 0 A 1
ATOM   922 O OD2 . ASP A 1 121 ? -7.633 -10.946 -34.401 1.00  76.15 -1 A 1
ATOM   923 N N   . GLY A 1 122 ? -5.417 -7.667 -31.342 1.00  78.97 0 A 1
ATOM   924 C CA  . GLY A 1 122 ? -5.833 -6.326 -30.991 1.00  78.97 0 A 1
ATOM   925 C C   . GLY A 1 122 ? -7.317 -6.053 -31.102 1.00  78.97 0 A 1
ATOM   926 O O   . GLY A 1 122 ? -7.764 -4.964 -30.749 1.00  78.97 0 A 1
ATOM   927 N N   . GLY A 1 123 ? -8.092 -7.014 -31.567 1.00  91.71 0 A 1
ATOM   928 C CA  . GLY A 1 123 ? -9.528 -6.832 -31.717 1.00  91.71 0 A 1
ATOM   929 C C   . GLY A 1 123 ? -10.352 -7.258 -30.522 1.00  91.71 0 A 1
ATOM   930 O O   . GLY A 1 123 ? -11.580 -7.144 -30.553 1.00  91.71 0 A 1
ATOM   931 N N   . ASP A 1 124 ? -9.713 -7.749 -29.496 1.00  94.84 0 A 1
ATOM   932 C CA  . ASP A 1 124 ? -10.431 -8.231 -28.329 1.00  94.84 0 A 1
ATOM   933 C C   . ASP A 1 124 ? -11.142 -7.104 -27.596 1.00  94.84 0 A 1
ATOM   934 O O   . ASP A 1 124 ? -10.709 -5.953 -27.611 1.00  94.84 0 A 1
ATOM   935 C CB  . ASP A 1 124 ? -9.476 -8.938 -27.366 1.00  94.84 0 A 1
ATOM   936 C CG  . ASP A 1 124 ? -8.899 -10.210 -27.946 1.00  94.84 0 A 1
ATOM   937 O OD1 . ASP A 1 124 ? -9.607 -10.903 -28.704 1.00  94.84 0 A 1
ATOM   938 O OD2 . ASP A 1 124 ? -7.733 -10.523 -27.628 1.00  94.84 -1 A 1
ATOM   939 N N   . VAL A 1 125 ? -12.242 -7.462 -26.945 1.00  97.74 0 A 1
ATOM   940 C CA  . VAL A 1 125 ? -13.019 -6.533 -26.142 1.00  97.74 0 A 1
ATOM   941 C C   . VAL A 1 125 ? -13.042 -7.029 -24.705 1.00  97.74 0 A 1
ATOM   942 O O   . VAL A 1 125 ? -13.225 -8.222 -24.444 1.00  97.74 0 A 1
ATOM   943 C CB  . VAL A 1 125 ? -14.456 -6.383 -26.679 1.00  97.74 0 A 1
ATOM   944 C CG1 . VAL A 1 125 ? -15.286 -5.488 -25.766 1.00  97.74 0 A 1
ATOM   945 C CG2 . VAL A 1 125 ? -14.427 -5.814 -28.094 1.00  97.74 0 A 1
ATOM   946 N N   . ILE A 1 126 ? -12.828 -6.107 -23.786 1.00  97.62 0 A 1
ATOM   947 C CA  . ILE A 1 126 ? -12.906 -6.357 -22.357 1.00  97.62 0 A 1
ATOM   948 C C   . ILE A 1 126 ? -14.113 -5.600 -21.834 1.00  97.62 0 A 1
ATOM   949 O O   . ILE A 1 126 ? -14.266 -4.407 -22.107 1.00  97.62 0 A 1
ATOM   950 C CB  . ILE A 1 126 ? -11.627 -5.886 -21.640 1.00  97.62 0 A 1
ATOM   951 C CG1 . ILE A 1 126 ? -10.405 -6.640 -22.170 1.00  97.62 0 A 1
ATOM   952 C CG2 . ILE A 1 126 ? -11.762 -6.047 -20.129 1.00  97.62 0 A 1
ATOM   953 C CD1 . ILE A 1 126 ? -9.097 -5.929 -21.896 1.00  97.62 0 A 1
ATOM   954 N N   . VAL A 1 127 ? -14.960 -6.288 -21.089 1.00  98.70 0 A 1
ATOM   955 C CA  . VAL A 1 127 ? -16.175 -5.679 -20.568 1.00  98.70 0 A 1
ATOM   956 C C   . VAL A 1 127 ? -16.139 -5.665 -19.050 1.00  98.70 0 A 1
ATOM   957 O O   . VAL A 1 127 ? -15.831 -6.676 -18.413 1.00  98.70 0 A 1
ATOM   958 C CB  . VAL A 1 127 ? -17.433 -6.421 -21.055 1.00  98.70 0 A 1
ATOM   959 C CG1 . VAL A 1 127 ? -18.685 -5.867 -20.383 1.00  98.70 0 A 1
ATOM   960 C CG2 . VAL A 1 127 ? -17.547 -6.302 -22.573 1.00  98.70 0 A 1
ATOM   961 N N   . THR A 1 128 ? -16.442 -4.519 -18.503 1.00  98.14 0 A 1
ATOM   962 C CA  . THR A 1 128 ? -16.642 -4.399 -17.070 1.00  98.14 0 A 1
ATOM   963 C C   . THR A 1 128 ? -17.967 -3.678 -16.854 1.00  98.14 0 A 1
ATOM   964 O O   . THR A 1 128 ? -18.863 -3.750 -17.701 1.00  98.14 0 A 1
ATOM   965 C CB  . THR A 1 128 ? -15.433 -3.707 -16.404 1.00  98.14 0 A 1
ATOM   966 O OG1 . THR A 1 128 ? -15.582 -3.703 -14.994 1.00  98.14 0 A 1
ATOM   967 C CG2 . THR A 1 128 ? -15.246 -2.292 -16.918 1.00  98.14 0 A 1
ATOM   968 N N   . THR A 1 129 ? -18.160 -2.993 -15.721 1.00  98.57 0 A 1
ATOM   969 C CA  . THR A 1 129 ? -19.362 -2.210 -15.467 1.00  98.57 0 A 1
ATOM   970 C C   . THR A 1 129 ? -18.974 -0.864 -14.881 1.00  98.57 0 A 1
ATOM   971 O O   . THR A 1 129 ? -17.864 -0.677 -14.375 1.00  98.57 0 A 1
ATOM   972 C CB  . THR A 1 129 ? -20.344 -2.900 -14.504 1.00  98.57 0 A 1
ATOM   973 O OG1 . THR A 1 129 ? -19.961 -2.643 -13.150 1.00  98.57 0 A 1
ATOM   974 C CG2 . THR A 1 129 ? -20.403 -4.398 -14.759 1.00  98.57 0 A 1
ATOM   975 N N   . GLU A 1 130 ? -19.917  0.063 -14.952 1.00  97.54 0 A 1
ATOM   976 C CA  . GLU A 1 130 ? -19.698  1.385 -14.391 1.00  97.54 0 A 1
ATOM   977 C C   . GLU A 1 130 ? -19.730  1.387 -12.863 1.00  97.54 0 A 1
ATOM   978 O O   . GLU A 1 130 ? -19.390  2.398 -12.240 1.00  97.54 0 A 1
ATOM   979 C CB  . GLU A 1 130 ? -20.736  2.353 -14.943 1.00  97.54 0 A 1
ATOM   980 C CG  . GLU A 1 130 ? -20.231  3.767 -15.126 1.00  97.54 0 A 1
ATOM   981 C CD  . GLU A 1 130 ? -21.235  4.664 -15.834 1.00  97.54 0 A 1
ATOM   982 O OE1 . GLU A 1 130 ? -22.316  4.169 -16.226 1.00  97.54 0 A 1
ATOM   983 O OE2 . GLU A 1 130 ? -20.937  5.865 -15.991 1.00  97.54 -1 A 1
ATOM   984 N N   . LEU A 1 131 ? -20.133  0.286 -12.255 1.00  96.06 0 A 1
ATOM   985 C CA  . LEU A 1 131 ? -20.197  0.176 -10.803 1.00  96.06 0 A 1
ATOM   986 C C   . LEU A 1 131 ? -18.859 -0.149 -10.152 1.00  96.06 0 A 1
ATOM   987 O O   . LEU A 1 131 ? -18.765 -0.143 -8.924 1.00  96.06 0 A 1
ATOM   988 C CB  . LEU A 1 131 ? -21.187 -0.915 -10.399 1.00  96.06 0 A 1
ATOM   989 C CG  . LEU A 1 131 ? -22.670 -0.708 -10.703 1.00  96.06 0 A 1
ATOM   990 C CD1 . LEU A 1 131 ? -23.443 -1.944 -10.260 1.00  96.06 0 A 1
ATOM   991 C CD2 . LEU A 1 131 ? -23.195  0.527 -9.988 1.00  96.06 0 A 1
ATOM   992 N N   . GLU A 1 132 ? -17.845 -0.444 -10.922 1.00  98.24 0 A 1
ATOM   993 C CA  . GLU A 1 132 ? -16.690 -1.147 -10.387 1.00  98.24 0 A 1
ATOM   994 C C   . GLU A 1 132 ? -15.818 -0.307 -9.465 1.00  98.24 0 A 1
ATOM   995 O O   . GLU A 1 132 ? -15.526  0.863 -9.722 1.00  98.24 0 A 1
ATOM   996 C CB  . GLU A 1 132 ? -15.839 -1.707 -11.513 1.00  98.24 0 A 1
ATOM   997 C CG  . GLU A 1 132 ? -16.532 -2.794 -12.315 1.00  98.24 0 A 1
ATOM   998 C CD  . GLU A 1 132 ? -17.118 -3.884 -11.434 1.00  98.24 0 A 1
ATOM   999 O OE1 . GLU A 1 132 ? -16.400 -4.381 -10.538 1.00  98.24 0 A 1
ATOM   1000 O OE2 . GLU A 1 132 ? -18.301 -4.232 -11.631 1.00  98.24 -1 A 1
ATOM   1001 N N   . HIS A 1 133 ? -15.413 -0.946 -8.383 1.00  95.51 0 A 1
ATOM   1002 C CA  . HIS A 1 133 ? -14.291 -0.495 -7.574 1.00  95.51 0 A 1
ATOM   1003 C C   . HIS A 1 133 ? -13.063 -0.366 -8.476 1.00  95.51 0 A 1
ATOM   1004 O O   . HIS A 1 133 ? -12.908 -1.125 -9.437 1.00  95.51 0 A 1
ATOM   1005 C CB  . HIS A 1 133 ? -14.054 -1.532 -6.480 1.00  95.51 0 A 1
ATOM   1006 C CG  . HIS A 1 133 ? -13.048 -1.167 -5.440 1.00  95.51 0 A 1
ATOM   1007 N ND1 . HIS A 1 133 ? -11.693 -1.184 -5.675 1.00  95.51 0 A 1
ATOM   1008 C CD2 . HIS A 1 133 ? -13.206 -0.799 -4.143 1.00  95.51 0 A 1
ATOM   1009 C CE1 . HIS A 1 133 ? -11.061 -0.839 -4.563 1.00  95.51 0 A 1
ATOM   1010 N NE2 . HIS A 1 133 ? -11.957 -0.603 -3.622 1.00  95.51 0 A 1
ATOM   1011 N N   . HIS A 1 134 ? -12.191  0.581 -8.167 1.00  96.34 0 A 1
ATOM   1012 C CA  . HIS A 1 134 ? -11.014  0.795 -9.010 1.00  96.34 0 A 1
ATOM   1013 C C   . HIS A 1 134 ? -10.184 -0.471 -9.197 1.00  96.34 0 A 1
ATOM   1014 O O   . HIS A 1 134 ? -9.543 -0.647 -10.235 1.00  96.34 0 A 1
ATOM   1015 C CB  . HIS A 1 134 ? -10.126  1.892 -8.426 1.00  96.34 0 A 1
ATOM   1016 C CG  . HIS A 1 134 ? -10.801  3.227 -8.312 1.00  96.34 0 A 1
ATOM   1017 N ND1 . HIS A 1 134 ? -10.296  4.246 -7.532 1.00  96.34 0 A 1
ATOM   1018 C CD2 . HIS A 1 134 ? -11.939  3.703 -8.878 1.00  96.34 0 A 1
ATOM   1019 C CE1 . HIS A 1 134 ? -11.095  5.293 -7.625 1.00  96.34 0 A 1
ATOM   1020 N NE2 . HIS A 1 134 ? -12.095  4.991 -8.433 1.00  96.34 0 A 1
ATOM   1021 N N   . ALA A 1 135 ? -10.181 -1.354 -8.212 1.00  97.00 0 A 1
ATOM   1022 C CA  . ALA A 1 135 ? -9.408 -2.584 -8.325 1.00  97.00 0 A 1
ATOM   1023 C C   . ALA A 1 135 ? -9.930 -3.505 -9.415 1.00  97.00 0 A 1
ATOM   1024 O O   . ALA A 1 135 ? -9.196 -4.373 -9.896 1.00  97.00 0 A 1
ATOM   1025 C CB  . ALA A 1 135 ? -9.375 -3.318 -6.989 1.00  97.00 0 A 1
ATOM   1026 N N   . ASN A 1 136 ? -11.187 -3.343 -9.793 1.00  98.18 0 A 1
ATOM   1027 C CA  . ASN A 1 136 ? -11.767 -4.154 -10.853 1.00  98.18 0 A 1
ATOM   1028 C C   . ASN A 1 136 ? -12.094 -3.309 -12.079 1.00  98.18 0 A 1
ATOM   1029 O O   . ASN A 1 136 ? -13.012 -3.619 -12.836 1.00  98.18 0 A 1
ATOM   1030 C CB  . ASN A 1 136 ? -13.003 -4.906 -10.358 1.00  98.18 0 A 1
ATOM   1031 C CG  . ASN A 1 136 ? -13.324 -6.114 -11.211 1.00  98.18 0 A 1
ATOM   1032 O OD1 . ASN A 1 136 ? -12.423 -6.770 -11.746 1.00  98.18 0 A 1
ATOM   1033 N ND2 . ASN A 1 136 ? -14.608 -6.421 -11.346 1.00  98.18 0 A 1
ATOM   1034 N N   . LEU A 1 137 ? -11.373 -2.250 -12.268 1.00  98.36 0 A 1
ATOM   1035 C CA  . LEU A 1 137 ? -11.476 -1.418 -13.460 1.00  98.36 0 A 1
ATOM   1036 C C   . LEU A 1 137 ? -10.096 -1.150 -14.043 1.00  98.36 0 A 1
ATOM   1037 O O   . LEU A 1 137 ? -9.851 -1.405 -15.226 1.00  98.36 0 A 1
ATOM   1038 C CB  . LEU A 1 137 ? -12.179 -0.089 -13.145 1.00  98.36 0 A 1
ATOM   1039 C CG  . LEU A 1 137 ? -12.121  0.968 -14.251 1.00  98.36 0 A 1
ATOM   1040 C CD1 . LEU A 1 137 ? -12.782  0.469 -15.526 1.00  98.36 0 A 1
ATOM   1041 C CD2 . LEU A 1 137 ? -12.784  2.262 -13.773 1.00  98.36 0 A 1
ATOM   1042 N N   . ILE A 1 138 ? -9.190 -0.644 -13.206 1.00  98.34 0 A 1
ATOM   1043 C CA  . ILE A 1 138 ? -7.924 -0.150 -13.726 1.00  98.34 0 A 1
ATOM   1044 C C   . ILE A 1 138 ? -7.043 -1.277 -14.273 1.00  98.34 0 A 1
ATOM   1045 O O   . ILE A 1 138 ? -6.363 -1.086 -15.285 1.00  98.34 0 A 1
ATOM   1046 C CB  . ILE A 1 138 ? -7.198  0.693 -12.665 1.00  98.34 0 A 1
ATOM   1047 C CG1 . ILE A 1 138 ? -8.094  1.878 -12.251 1.00  98.34 0 A 1
ATOM   1048 C CG2 . ILE A 1 138 ? -5.871  1.214 -13.210 1.00  98.34 0 A 1
ATOM   1049 C CD1 . ILE A 1 138 ? -7.594  2.629 -11.039 1.00  98.34 0 A 1
ATOM   1050 N N   . PRO A 1 139 ? -7.020 -2.466 -13.646 1.00  98.56 0 A 1
ATOM   1051 C CA  . PRO A 1 139 ? -6.240 -3.540 -14.270 1.00  98.56 0 A 1
ATOM   1052 C C   . PRO A 1 139 ? -6.699 -3.844 -15.690 1.00  98.56 0 A 1
ATOM   1053 O O   . PRO A 1 139 ? -5.882 -4.209 -16.545 1.00  98.56 0 A 1
ATOM   1054 C CB  . PRO A 1 139 ? -6.475 -4.740 -13.344 1.00  98.56 0 A 1
ATOM   1055 C CG  . PRO A 1 139 ? -6.788 -4.122 -12.020 1.00  98.56 0 A 1
ATOM   1056 C CD  . PRO A 1 139 ? -7.581 -2.886 -12.343 1.00  98.56 0 A 1
ATOM   1057 N N   . TRP A 1 140 ? -7.980 -3.701 -15.963 1.00  98.58 0 A 1
ATOM   1058 C CA  . TRP A 1 140 ? -8.494 -3.951 -17.302 1.00  98.58 0 A 1
ATOM   1059 C C   . TRP A 1 140 ? -8.148 -2.810 -18.253 1.00  98.58 0 A 1
ATOM   1060 O O   . TRP A 1 140 ? -7.897 -3.052 -19.444 1.00  98.58 0 A 1
ATOM   1061 C CB  . TRP A 1 140 ? -10.001 -4.202 -17.247 1.00  98.58 0 A 1
ATOM   1062 C CG  . TRP A 1 140 ? -10.321 -5.277 -16.246 1.00  98.58 0 A 1
ATOM   1063 C CD1 . TRP A 1 140 ? -10.966 -5.127 -15.058 1.00  98.58 0 A 1
ATOM   1064 C CD2 . TRP A 1 140 ? -9.947 -6.650 -16.325 1.00  98.58 0 A 1
ATOM   1065 N NE1 . TRP A 1 140 ? -11.029 -6.333 -14.395 1.00  98.58 0 A 1
ATOM   1066 C CE2 . TRP A 1 140 ? -10.412 -7.280 -15.150 1.00  98.58 0 A 1
ATOM   1067 C CE3 . TRP A 1 140 ? -9.265 -7.419 -17.280 1.00  98.58 0 A 1
ATOM   1068 C CZ2 . TRP A 1 140 ? -10.218 -8.638 -14.903 1.00  98.58 0 A 1
ATOM   1069 C CZ3 . TRP A 1 140 ? -9.076 -8.765 -17.034 1.00  98.58 0 A 1
ATOM   1070 C CH2 . TRP A 1 140 ? -9.545 -9.362 -15.863 1.00  98.58 0 A 1
ATOM   1071 N N   . GLN A 1 141 ? -8.120 -1.582 -17.758 1.00  98.40 0 A 1
ATOM   1072 C CA  . GLN A 1 141 ? -7.594 -0.483 -18.559 1.00  98.40 0 A 1
ATOM   1073 C C   . GLN A 1 141 ? -6.148 -0.755 -18.964 1.00  98.40 0 A 1
ATOM   1074 O O   . GLN A 1 141 ? -5.761 -0.542 -20.119 1.00  98.40 0 A 1
ATOM   1075 C CB  . GLN A 1 141 ? -7.645  0.832 -17.786 1.00  98.40 0 A 1
ATOM   1076 C CG  . GLN A 1 141 ? -9.036  1.357 -17.490 1.00  98.40 0 A 1
ATOM   1077 C CD  . GLN A 1 141 ? -8.993  2.650 -16.696 1.00  98.40 0 A 1
ATOM   1078 O OE1 . GLN A 1 141 ? -7.930  3.072 -16.228 1.00  98.40 0 A 1
ATOM   1079 N NE2 . GLN A 1 141 ? -10.140  3.289 -16.528 1.00  98.40 0 A 1
ATOM   1080 N N   . GLU A 1 142 ? -5.344 -1.212 -18.004 1.00  98.03 0 A 1
ATOM   1081 C CA  . GLU A 1 142 ? -3.946 -1.499 -18.296 1.00  98.03 0 A 1
ATOM   1082 C C   . GLU A 1 142 ? -3.816 -2.655 -19.285 1.00  98.03 0 A 1
ATOM   1083 O O   . GLU A 1 142 ? -2.986 -2.609 -20.200 1.00  98.03 0 A 1
ATOM   1084 C CB  . GLU A 1 142 ? -3.187 -1.810 -17.012 1.00  98.03 0 A 1
ATOM   1085 C CG  . GLU A 1 142 ? -2.974 -0.595 -16.121 1.00  98.03 0 A 1
ATOM   1086 C CD  . GLU A 1 142 ? -1.996  0.397 -16.717 1.00  98.03 0 A 1
ATOM   1087 O OE1 . GLU A 1 142 ? -1.081 -0.020 -17.462 1.00  98.03 0 A 1
ATOM   1088 O OE2 . GLU A 1 142 ? -2.140  1.605 -16.435 1.00  98.03 -1 A 1
ATOM   1089 N N   . LEU A 1 143 ? -4.612 -3.694 -19.101 1.00  97.13 0 A 1
ATOM   1090 C CA  . LEU A 1 143 ? -4.597 -4.791 -20.062 1.00  97.13 0 A 1
ATOM   1091 C C   . LEU A 1 143 ? -4.969 -4.299 -21.455 1.00  97.13 0 A 1
ATOM   1092 O O   . LEU A 1 143 ? -4.312 -4.640 -22.444 1.00  97.13 0 A 1
ATOM   1093 C CB  . LEU A 1 143 ? -5.546 -5.905 -19.627 1.00  97.13 0 A 1
ATOM   1094 C CG  . LEU A 1 143 ? -5.714 -7.045 -20.634 1.00  97.13 0 A 1
ATOM   1095 C CD1 . LEU A 1 143 ? -4.386 -7.748 -20.889 1.00  97.13 0 A 1
ATOM   1096 C CD2 . LEU A 1 143 ? -6.760 -8.035 -20.134 1.00  97.13 0 A 1
ATOM   1097 N N   . ALA A 1 144 ? -6.027 -3.512 -21.544 1.00  96.82 0 A 1
ATOM   1098 C CA  . ALA A 1 144 ? -6.436 -2.991 -22.841 1.00  96.82 0 A 1
ATOM   1099 C C   . ALA A 1 144 ? -5.302 -2.213 -23.498 1.00  96.82 0 A 1
ATOM   1100 O O   . ALA A 1 144 ? -5.055 -2.353 -24.701 1.00  96.82 0 A 1
ATOM   1101 C CB  . ALA A 1 144 ? -7.681 -2.122 -22.691 1.00  96.82 0 A 1
ATOM   1102 N N   . ARG A 1 145 ? -4.625 -1.393 -22.720 1.00  95.83 0 A 1
ATOM   1103 C CA  . ARG A 1 145 ? -3.498 -0.649 -23.258 1.00  95.83 0 A 1
ATOM   1104 C C   . ARG A 1 145 ? -2.415 -1.591 -23.776 1.00  95.83 0 A 1
ATOM   1105 O O   . ARG A 1 145 ? -1.889 -1.397 -24.875 1.00  95.83 0 A 1
ATOM   1106 C CB  . ARG A 1 145 ? -2.905  0.280 -22.194 1.00  95.83 0 A 1
ATOM   1107 C CG  . ARG A 1 145 ? -1.738  1.116 -22.705 1.00  95.83 0 A 1
ATOM   1108 C CD  . ARG A 1 145 ? -1.007  1.837 -21.574 1.00  95.83 0 A 1
ATOM   1109 N NE  . ARG A 1 145 ? -0.407  0.902 -20.625 1.00  95.83 0 A 1
ATOM   1110 C CZ  . ARG A 1 145 ?  0.760  0.280 -20.806 1.00  95.83 0 A 1
ATOM   1111 N NH1 . ARG A 1 145 ?  1.481  0.493 -21.902 1.00  95.83 1 A 1
ATOM   1112 N NH2 . ARG A 1 145 ?  1.209 -0.559 -19.885 1.00  95.83 0 A 1
ATOM   1113 N N   . ARG A 1 146 ? -2.063 -2.602 -22.991 1.00  93.93 0 A 1
ATOM   1114 C CA  . ARG A 1 146 ? -0.955 -3.480 -23.349 1.00  93.93 0 A 1
ATOM   1115 C C   . ARG A 1 146 ? -1.239 -4.301 -24.591 1.00  93.93 0 A 1
ATOM   1116 O O   . ARG A 1 146 ? -0.335 -4.537 -25.398 1.00  93.93 0 A 1
ATOM   1117 C CB  . ARG A 1 146 ? -0.607 -4.411 -22.190 1.00  93.93 0 A 1
ATOM   1118 C CG  . ARG A 1 146 ?  0.056 -3.737 -21.009 1.00  93.93 0 A 1
ATOM   1119 C CD  . ARG A 1 146 ?  0.734 -4.742 -20.103 1.00  93.93 0 A 1
ATOM   1120 N NE  . ARG A 1 146 ? -0.182 -5.764 -19.599 1.00  93.93 0 A 1
ATOM   1121 C CZ  . ARG A 1 146 ? -0.992 -5.603 -18.554 1.00  93.93 0 A 1
ATOM   1122 N NH1 . ARG A 1 146 ? -1.019 -4.455 -17.887 1.00  93.93 1 A 1
ATOM   1123 N NH2 . ARG A 1 146 ? -1.778 -6.603 -18.182 1.00  93.93 0 A 1
ATOM   1124 N N   . ILE A 1 147 ? -2.461 -4.763 -24.772 1.00  93.55 0 A 1
ATOM   1125 C CA  . ILE A 1 147 ? -2.757 -5.671 -25.877 1.00  93.55 0 A 1
ATOM   1126 C C   . ILE A 1 147 ? -3.582 -5.021 -26.981 1.00  93.55 0 A 1
ATOM   1127 O O   . ILE A 1 147 ? -3.960 -5.697 -27.941 1.00  93.55 0 A 1
ATOM   1128 C CB  . ILE A 1 147 ? -3.461 -6.956 -25.391 1.00  93.55 0 A 1
ATOM   1129 C CG1 . ILE A 1 147 ? -4.869 -6.663 -24.881 1.00  93.55 0 A 1
ATOM   1130 C CG2 . ILE A 1 147 ? -2.618 -7.632 -24.302 1.00  93.55 0 A 1
ATOM   1131 C CD1 . ILE A 1 147 ? -5.672 -7.923 -24.584 1.00  93.55 0 A 1
ATOM   1132 N N   . GLY A 1 148 ? -3.869 -3.743 -26.865 1.00  94.49 0 A 1
ATOM   1133 C CA  . GLY A 1 148 ? -4.630 -3.064 -27.894 1.00  94.49 0 A 1
ATOM   1134 C C   . GLY A 1 148 ? -6.096 -3.435 -27.943 1.00  94.49 0 A 1
ATOM   1135 O O   . GLY A 1 148 ? -6.723 -3.347 -29.005 1.00  94.49 0 A 1
ATOM   1136 N N   . ALA A 1 149 ? -6.652 -3.848 -26.824 1.00  96.00 0 A 1
ATOM   1137 C CA  . ALA A 1 149 ? -8.057 -4.219 -26.762 1.00  96.00 0 A 1
ATOM   1138 C C   . ALA A 1 149 ? -8.928 -2.995 -26.523 1.00  96.00 0 A 1
ATOM   1139 O O   . ALA A 1 149 ? -8.450 -1.924 -26.139 1.00  96.00 0 A 1
ATOM   1140 C CB  . ALA A 1 149 ? -8.290 -5.252 -25.663 1.00  96.00 0 A 1
ATOM   1141 N N   . THR A 1 150 ? -10.202 -3.172 -26.755 1.00  96.20 0 A 1
ATOM   1142 C CA  . THR A 1 150 ? -11.193 -2.144 -26.484 1.00  96.20 0 A 1
ATOM   1143 C C   . THR A 1 150 ? -11.864 -2.440 -25.151 1.00  96.20 0 A 1
ATOM   1144 O O   . THR A 1 150 ? -12.325 -3.556 -24.919 1.00  96.20 0 A 1
ATOM   1145 C CB  . THR A 1 150 ? -12.246 -2.101 -27.600 1.00  96.20 0 A 1
ATOM   1146 O OG1 . THR A 1 150 ? -11.612 -1.778 -28.839 1.00  96.20 0 A 1
ATOM   1147 C CG2 . THR A 1 150 ? -13.315 -1.055 -27.292 1.00  96.20 0 A 1
ATOM   1148 N N   . LEU A 1 151 ? -11.938 -1.443 -24.293 1.00  97.46 0 A 1
ATOM   1149 C CA  . LEU A 1 151 ? -12.625 -1.565 -23.017 1.00  97.46 0 A 1
ATOM   1150 C C   . LEU A 1 151 ? -14.038 -1.026 -23.160 1.00  97.46 0 A 1
ATOM   1151 O O   . LEU A 1 151 ? -14.238  0.128 -23.543 1.00  97.46 0 A 1
ATOM   1152 C CB  . LEU A 1 151 ? -11.867 -0.809 -21.927 1.00  97.46 0 A 1
ATOM   1153 C CG  . LEU A 1 151 ? -12.428 -0.916 -20.506 1.00  97.46 0 A 1
ATOM   1154 C CD1 . LEU A 1 151 ? -12.350 -2.355 -20.001 1.00  97.46 0 A 1
ATOM   1155 C CD2 . LEU A 1 151 ? -11.670  0.022 -19.573 1.00  97.46 0 A 1
ATOM   1156 N N   . ARG A 1 152 ? -14.996 -1.872 -22.868 1.00  97.96 0 A 1
ATOM   1157 C CA  . ARG A 1 152 ? -16.400 -1.481 -22.883 1.00  97.96 0 A 1
ATOM   1158 C C   . ARG A 1 152 ? -17.008 -1.750 -21.515 1.00  97.96 0 A 1
ATOM   1159 O O   . ARG A 1 152 ? -16.450 -2.506 -20.715 1.00  97.96 0 A 1
ATOM   1160 C CB  . ARG A 1 152 ? -17.167 -2.260 -23.949 1.00  97.96 0 A 1
ATOM   1161 C CG  . ARG A 1 152 ? -16.614 -2.113 -25.363 1.00  97.96 0 A 1
ATOM   1162 C CD  . ARG A 1 152 ? -16.974 -0.765 -25.965 1.00  97.96 0 A 1
ATOM   1163 N NE  . ARG A 1 152 ? -18.414 -0.533 -25.975 1.00  97.96 0 A 1
ATOM   1164 C CZ  . ARG A 1 152 ? -19.254 -1.030 -26.864 1.00  97.96 0 A 1
ATOM   1165 N NH1 . ARG A 1 152 ? -18.807 -1.795 -27.851 1.00  97.96 1 A 1
ATOM   1166 N NH2 . ARG A 1 152 ? -20.551 -0.767 -26.760 1.00  97.96 0 A 1
ATOM   1167 N N   . TRP A 1 153 ? -18.148 -1.147 -21.245 1.00  98.55 0 A 1
ATOM   1168 C CA  . TRP A 1 153 ? -18.765 -1.362 -19.947 1.00  98.55 0 A 1
ATOM   1169 C C   . TRP A 1 153 ? -20.274 -1.245 -20.002 1.00  98.55 0 A 1
ATOM   1170 O O   . TRP A 1 153 ? -20.825 -0.479 -20.788 1.00  98.55 0 A 1
ATOM   1171 C CB  . TRP A 1 153 ? -18.209 -0.394 -18.901 1.00  98.55 0 A 1
ATOM   1172 C CG  . TRP A 1 153 ? -18.348  1.053 -19.263 1.00  98.55 0 A 1
ATOM   1173 C CD1 . TRP A 1 153 ? -19.409  1.882 -18.992 1.00  98.55 0 A 1
ATOM   1174 C CD2 . TRP A 1 153 ? -17.381  1.846 -19.948 1.00  98.55 0 A 1
ATOM   1175 N NE1 . TRP A 1 153 ? -19.159  3.141 -19.477 1.00  98.55 0 A 1
ATOM   1176 C CE2 . TRP A 1 153 ? -17.919  3.151 -20.068 1.00  98.55 0 A 1
ATOM   1177 C CE3 . TRP A 1 153 ? -16.107  1.593 -20.467 1.00  98.55 0 A 1
ATOM   1178 C CZ2 . TRP A 1 153 ? -17.228  4.185 -20.689 1.00  98.55 0 A 1
ATOM   1179 C CZ3 . TRP A 1 153 ? -15.419  2.622 -21.079 1.00  98.55 0 A 1
ATOM   1180 C CH2 . TRP A 1 153 ? -15.979  3.896 -21.188 1.00  98.55 0 A 1
ATOM   1181 N N   . TYR A 1 154 ? -20.921 -2.045 -19.149 1.00  98.59 0 A 1
ATOM   1182 C CA  . TYR A 1 154 ? -22.322 -1.840 -18.843 1.00  98.59 0 A 1
ATOM   1183 C C   . TYR A 1 154 ? -22.473 -0.536 -18.075 1.00  98.59 0 A 1
ATOM   1184 O O   . TYR A 1 154 ? -21.677 -0.229 -17.187 1.00  98.59 0 A 1
ATOM   1185 C CB  . TYR A 1 154 ? -22.863 -2.975 -17.974 1.00  98.59 0 A 1
ATOM   1186 C CG  . TYR A 1 154 ? -23.030 -4.305 -18.666 1.00  98.59 0 A 1
ATOM   1187 C CD1 . TYR A 1 154 ? -24.097 -4.531 -19.526 1.00  98.59 0 A 1
ATOM   1188 C CD2 . TYR A 1 154 ? -22.145 -5.350 -18.426 1.00  98.59 0 A 1
ATOM   1189 C CE1 . TYR A 1 154 ? -24.274 -5.762 -20.141 1.00  98.59 0 A 1
ATOM   1190 C CE2 . TYR A 1 154 ? -22.312 -6.586 -19.035 1.00  98.59 0 A 1
ATOM   1191 C CZ  . TYR A 1 154 ? -23.380 -6.787 -19.893 1.00  98.59 0 A 1
ATOM   1192 O OH  . TYR A 1 154 ? -23.553 -8.006 -20.495 1.00  98.59 0 A 1
ATOM   1193 N N   . GLY A 1 155 ? -23.487  0.225 -18.402 1.00  98.24 0 A 1
ATOM   1194 C CA  . GLY A 1 155 ? -23.832  1.396 -17.616 1.00  98.24 0 A 1
ATOM   1195 C C   . GLY A 1 155 ? -24.595  1.003 -16.367 1.00  98.24 0 A 1
ATOM   1196 O O   . GLY A 1 155 ? -24.733 -0.184 -16.041 1.00  98.24 0 A 1
ATOM   1197 N N   . VAL A 1 156 ? -25.093  2.001 -15.655 1.00  96.51 0 A 1
ATOM   1198 C CA  . VAL A 1 156 ? -25.895  1.757 -14.466 1.00  96.51 0 A 1
ATOM   1199 C C   . VAL A 1 156 ? -27.232  2.462 -14.603 1.00  96.51 0 A 1
ATOM   1200 O O   . VAL A 1 156 ? -27.350  3.484 -15.280 1.00  96.51 0 A 1
ATOM   1201 C CB  . VAL A 1 156 ? -25.187  2.202 -13.167 1.00  96.51 0 A 1
ATOM   1202 C CG1 . VAL A 1 156 ? -23.862  1.469 -13.016 1.00  96.51 0 A 1
ATOM   1203 C CG2 . VAL A 1 156 ? -24.975  3.704 -13.150 1.00  96.51 0 A 1
ATOM   1204 N N   . THR A 1 157 ? -28.234  1.891 -13.960 1.00  96.92 0 A 1
ATOM   1205 C CA  . THR A 1 157 ? -29.546  2.511 -13.915 1.00  96.92 0 A 1
ATOM   1206 C C   . THR A 1 157 ? -29.562  3.618 -12.868 1.00  96.92 0 A 1
ATOM   1207 O O   . THR A 1 157 ? -28.638  3.758 -12.062 1.00  96.92 0 A 1
ATOM   1208 C CB  . THR A 1 157 ? -30.628  1.482 -13.579 1.00  96.92 0 A 1
ATOM   1209 O OG1 . THR A 1 157 ? -30.367  0.942 -12.272 1.00  96.92 0 A 1
ATOM   1210 C CG2 . THR A 1 157 ? -30.624  0.357 -14.608 1.00  96.92 0 A 1
ATOM   1211 N N   . ASP A 1 158 ? -30.632  4.399 -12.876 1.00  94.23 0 A 1
ATOM   1212 C CA  . ASP A 1 158 ? -30.738  5.494 -11.923 1.00  94.23 0 A 1
ATOM   1213 C C   . ASP A 1 158 ? -30.795  5.012 -10.483 1.00  94.23 0 A 1
ATOM   1214 O O   . ASP A 1 158 ? -30.428  5.753 -9.570 1.00  94.23 0 A 1
ATOM   1215 C CB  . ASP A 1 158 ? -31.956  6.360 -12.233 1.00  94.23 0 A 1
ATOM   1216 C CG  . ASP A 1 158 ? -31.757  7.226 -13.464 1.00  94.23 0 A 1
ATOM   1217 O OD1 . ASP A 1 158 ? -30.601  7.450 -13.870 1.00  94.23 0 A 1
ATOM   1218 O OD2 . ASP A 1 158 ? -32.776  7.687 -14.028 1.00  94.23 -1 A 1
ATOM   1219 N N   . ASP A 1 159 ? -31.260  3.801 -10.259 1.00  91.01 0 A 1
ATOM   1220 C CA  . ASP A 1 159 ? -31.278  3.250 -8.912 1.00  91.01 0 A 1
ATOM   1221 C C   . ASP A 1 159 ? -30.042  2.411 -8.602 1.00  91.01 0 A 1
ATOM   1222 O O   . ASP A 1 159 ? -30.049  1.633 -7.648 1.00  91.01 0 A 1
ATOM   1223 C CB  . ASP A 1 159 ? -32.561  2.457 -8.652 1.00  91.01 0 A 1
ATOM   1224 C CG  . ASP A 1 159 ? -32.691  1.212 -9.507 1.00  91.01 0 A 1
ATOM   1225 O OD1 . ASP A 1 159 ? -31.979  1.092 -10.523 1.00  91.01 0 A 1
ATOM   1226 O OD2 . ASP A 1 159 ? -33.518  0.340 -9.159 1.00  91.01 -1 A 1
ATOM   1227 N N   . GLY A 1 160 ? -28.997  2.550 -9.391 1.00  96.40 0 A 1
ATOM   1228 C CA  . GLY A 1 160 ? -27.703  1.989 -9.055 1.00  96.40 0 A 1
ATOM   1229 C C   . GLY A 1 160 ? -27.498  0.523 -9.375 1.00  96.40 0 A 1
ATOM   1230 O O   . GLY A 1 160 ? -26.582 -0.096 -8.828 1.00  96.40 0 A 1
ATOM   1231 N N   . GLN A 1 161 ? -28.312 -0.043 -10.233 1.00  95.50 0 A 1
ATOM   1232 C CA  . GLN A 1 161 ? -28.145 -1.409 -10.698 1.00  95.50 0 A 1
ATOM   1233 C C   . GLN A 1 161 ? -27.376 -1.426 -12.015 1.00  95.50 0 A 1
ATOM   1234 O O   . GLN A 1 161 ? -27.380 -0.450 -12.768 1.00  95.50 0 A 1
ATOM   1235 C CB  . GLN A 1 161 ? -29.507 -2.075 -10.917 1.00  95.50 0 A 1
ATOM   1236 C CG  . GLN A 1 161 ? -30.450 -2.011 -9.737 1.00  95.50 0 A 1
ATOM   1237 C CD  . GLN A 1 161 ? -30.303 -3.195 -8.808 1.00  95.50 0 A 1
ATOM   1238 O OE1 . GLN A 1 161 ? -29.509 -4.100 -9.058 1.00  95.50 0 A 1
ATOM   1239 N NE2 . GLN A 1 161 ? -31.080 -3.193 -7.731 1.00  95.50 0 A 1
ATOM   1240 N N   . ILE A 1 162 ? -26.732 -2.553 -12.301 1.00  97.85 0 A 1
ATOM   1241 C CA  . ILE A 1 162 ? -26.127 -2.724 -13.612 1.00  97.85 0 A 1
ATOM   1242 C C   . ILE A 1 162 ? -27.229 -2.673 -14.664 1.00  97.85 0 A 1
ATOM   1243 O O   . ILE A 1 162 ? -28.250 -3.354 -14.545 1.00  97.85 0 A 1
ATOM   1244 C CB  . ILE A 1 162 ? -25.363 -4.056 -13.708 1.00  97.85 0 A 1
ATOM   1245 C CG1 . ILE A 1 162 ? -24.218 -4.079 -12.692 1.00  97.85 0 A 1
ATOM   1246 C CG2 . ILE A 1 162 ? -24.827 -4.256 -15.127 1.00  97.85 0 A 1
ATOM   1247 C CD1 . ILE A 1 162 ? -23.551 -5.439 -12.550 1.00  97.85 0 A 1
ATOM   1248 N N   . ASP A 1 163 ? -27.030 -1.849 -15.674 1.00  97.90 0 A 1
ATOM   1249 C CA  . ASP A 1 163 ? -27.987 -1.721 -16.765 1.00  97.90 0 A 1
ATOM   1250 C C   . ASP A 1 163 ? -27.651 -2.754 -17.830 1.00  97.90 0 A 1
ATOM   1251 O O   . ASP A 1 163 ? -26.792 -2.527 -18.686 1.00  97.90 0 A 1
ATOM   1252 C CB  . ASP A 1 163 ? -27.948 -0.306 -17.333 1.00  97.90 0 A 1
ATOM   1253 C CG  . ASP A 1 163 ? -28.973 -0.075 -18.432 1.00  97.90 0 A 1
ATOM   1254 O OD1 . ASP A 1 163 ? -29.681 -1.031 -18.830 1.00  97.90 0 A 1
ATOM   1255 O OD2 . ASP A 1 163 ? -29.071  1.081 -18.902 1.00  97.90 -1 A 1
ATOM   1256 N N   . LEU A 1 164 ? -28.346 -3.882 -17.778 1.00  96.41 0 A 1
ATOM   1257 C CA  . LEU A 1 164 ? -28.062 -4.961 -18.710 1.00  96.41 0 A 1
ATOM   1258 C C   . LEU A 1 164 ? -28.440 -4.621 -20.141 1.00  96.41 0 A 1
ATOM   1259 O O   . LEU A 1 164 ? -28.017 -5.314 -21.070 1.00  96.41 0 A 1
ATOM   1260 C CB  . LEU A 1 164 ? -28.775 -6.238 -18.273 1.00  96.41 0 A 1
ATOM   1261 C CG  . LEU A 1 164 ? -28.298 -6.829 -16.949 1.00  96.41 0 A 1
ATOM   1262 C CD1 . LEU A 1 164 ? -29.124 -8.057 -16.589 1.00  96.41 0 A 1
ATOM   1263 C CD2 . LEU A 1 164 ? -26.818 -7.180 -17.024 1.00  96.41 0 A 1
ATOM   1264 N N   . ASP A 1 165 ? -29.216 -3.585 -20.329 1.00  96.79 0 A 1
ATOM   1265 C CA  . ASP A 1 165 ? -29.619 -3.167 -21.665 1.00  96.79 0 A 1
ATOM   1266 C C   . ASP A 1 165 ? -28.680 -2.140 -22.283 1.00  96.79 0 A 1
ATOM   1267 O O   . ASP A 1 165 ? -28.893 -1.720 -23.424 1.00  96.79 0 A 1
ATOM   1268 C CB  . ASP A 1 165 ? -31.038 -2.599 -21.637 1.00  96.79 0 A 1
ATOM   1269 C CG  . ASP A 1 165 ? -32.070 -3.626 -21.223 1.00  96.79 0 A 1
ATOM   1270 O OD1 . ASP A 1 165 ? -31.918 -4.812 -21.588 1.00  96.79 0 A 1
ATOM   1271 O OD2 . ASP A 1 165 ? -33.034 -3.246 -20.528 1.00  96.79 -1 A 1
ATOM   1272 N N   . SER A 1 166 ? -27.656 -1.723 -21.555 1.00  97.64 0 A 1
ATOM   1273 C CA  . SER A 1 166 ? -26.785 -0.658 -22.031 1.00  97.64 0 A 1
ATOM   1274 C C   . SER A 1 166 ? -25.672 -1.148 -22.950 1.00  97.64 0 A 1
ATOM   1275 O O   . SER A 1 166 ? -24.969 -0.327 -23.545 1.00  97.64 0 A 1
ATOM   1276 C CB  . SER A 1 166 ? -26.169  0.090 -20.848 1.00  97.64 0 A 1
ATOM   1277 O OG  . SER A 1 166 ? -25.309 -0.750 -20.106 1.00  97.64 0 A 1
ATOM   1278 N N   . LEU A 1 167 ? -25.515 -2.453 -23.072 1.00  97.09 0 A 1
ATOM   1279 C CA  . LEU A 1 167 ? -24.420 -3.001 -23.859 1.00  97.09 0 A 1
ATOM   1280 C C   . LEU A 1 167 ? -24.798 -4.384 -24.355 1.00  97.09 0 A 1
ATOM   1281 O O   . LEU A 1 167 ? -25.328 -5.192 -23.605 1.00  97.09 0 A 1
ATOM   1282 C CB  . LEU A 1 167 ? -23.145 -3.085 -23.019 1.00  97.09 0 A 1
ATOM   1283 C CG  . LEU A 1 167 ? -21.891 -3.626 -23.695 1.00  97.09 0 A 1
ATOM   1284 C CD1 . LEU A 1 167 ? -21.368 -2.618 -24.708 1.00  97.09 0 A 1
ATOM   1285 C CD2 . LEU A 1 167 ? -20.823 -3.936 -22.656 1.00  97.09 0 A 1
ATOM   1286 N N   . GLN A 1 168 ? -24.532 -4.637 -25.606 1.00  96.29 0 A 1
ATOM   1287 C CA  . GLN A 1 168 ? -24.707 -5.957 -26.187 1.00  96.29 0 A 1
ATOM   1288 C C   . GLN A 1 168 ? -23.339 -6.592 -26.391 1.00  96.29 0 A 1
ATOM   1289 O O   . GLN A 1 168 ? -22.449 -5.989 -26.987 1.00  96.29 0 A 1
ATOM   1290 C CB  . GLN A 1 168 ? -25.445 -5.879 -27.517 1.00  96.29 0 A 1
ATOM   1291 C CG  . GLN A 1 168 ? -26.853 -5.319 -27.428 1.00  96.29 0 A 1
ATOM   1292 C CD  . GLN A 1 168 ? -27.721 -6.043 -26.428 1.00  96.29 0 A 1
ATOM   1293 O OE1 . GLN A 1 168 ? -28.224 -5.445 -25.474 1.00  96.29 0 A 1
ATOM   1294 N NE2 . GLN A 1 168 ? -27.882 -7.347 -26.626 1.00  96.29 0 A 1
ATOM   1295 N N   . LEU A 1 169 ? -23.182 -7.811 -25.906 1.00  98.08 0 A 1
ATOM   1296 C CA  . LEU A 1 169 ? -21.930 -8.526 -26.064 1.00  98.08 0 A 1
ATOM   1297 C C   . LEU A 1 169 ? -21.870 -9.198 -27.426 1.00  98.08 0 A 1
ATOM   1298 O O   . LEU A 1 169 ? -22.895 -9.548 -28.006 1.00  98.08 0 A 1
ATOM   1299 C CB  . LEU A 1 169 ? -21.771 -9.582 -24.970 1.00  98.08 0 A 1
ATOM   1300 C CG  . LEU A 1 169 ? -21.920 -9.114 -23.529 1.00  98.08 0 A 1
ATOM   1301 C CD1 . LEU A 1 169 ? -21.655 -10.273 -22.573 1.00  98.08 0 A 1
ATOM   1302 C CD2 . LEU A 1 169 ? -20.996 -7.948 -23.233 1.00  98.08 0 A 1
ATOM   1303 N N   . ASP A 1 170 ? -20.664 -9.368 -27.925 1.00  95.66 0 A 1
ATOM   1304 C CA  . ASP A 1 170 ? -20.466 -10.159 -29.125 1.00  95.66 0 A 1
ATOM   1305 C C   . ASP A 1 170 ? -19.239 -11.034 -28.955 1.00  95.66 0 A 1
ATOM   1306 O O   . ASP A 1 170 ? -18.623 -11.061 -27.889 1.00  95.66 0 A 1
ATOM   1307 C CB  . ASP A 1 170 ? -20.375 -9.279 -30.381 1.00  95.66 0 A 1
ATOM   1308 C CG  . ASP A 1 170 ? -19.232 -8.290 -30.341 1.00  95.66 0 A 1
ATOM   1309 O OD1 . ASP A 1 170 ? -18.093 -8.671 -29.987 1.00  95.66 0 A 1
ATOM   1310 O OD2 . ASP A 1 170 ? -19.467 -7.110 -30.679 1.00  95.66 -1 A 1
ATOM   1311 N N   . GLU A 1 171 ? -18.886 -11.750 -29.993 1.00  92.82 0 A 1
ATOM   1312 C CA  . GLU A 1 171 ? -17.839 -12.756 -29.882 1.00  92.82 0 A 1
ATOM   1313 C C   . GLU A 1 171 ? -16.440 -12.163 -29.748 1.00  92.82 0 A 1
ATOM   1314 O O   . GLU A 1 171 ? -15.480 -12.906 -29.547 1.00  92.82 0 A 1
ATOM   1315 C CB  . GLU A 1 171 ? -17.896 -13.709 -31.082 1.00  92.82 0 A 1
ATOM   1316 C CG  . GLU A 1 171 ? -17.759 -13.044 -32.431 1.00  92.82 0 A 1
ATOM   1317 C CD  . GLU A 1 171 ? -19.089 -12.560 -33.006 1.00  92.82 0 A 1
ATOM   1318 O OE1 . GLU A 1 171 ? -20.109 -12.550 -32.275 1.00  92.82 0 A 1
ATOM   1319 O OE2 . GLU A 1 171 ? -19.109 -12.192 -34.198 1.00  92.82 -1 A 1
ATOM   1320 N N   . ARG A 1 172 ? -16.296 -10.850 -29.862 1.00  95.83 0 A 1
ATOM   1321 C CA  . ARG A 1 172 ? -15.015 -10.215 -29.587 1.00  95.83 0 A 1
ATOM   1322 C C   . ARG A 1 172 ? -14.736 -10.116 -28.093 1.00  95.83 0 A 1
ATOM   1323 O O   . ARG A 1 172 ? -13.590 -9.887 -27.693 1.00  95.83 0 A 1
ATOM   1324 C CB  . ARG A 1 172 ? -14.966 -8.814 -30.189 1.00  95.83 0 A 1
ATOM   1325 C CG  . ARG A 1 172 ? -15.088 -8.747 -31.699 1.00  95.83 0 A 1
ATOM   1326 C CD  . ARG A 1 172 ? -15.060 -7.299 -32.164 1.00  95.83 0 A 1
ATOM   1327 N NE  . ARG A 1 172 ? -16.195 -6.549 -31.622 1.00  95.83 0 A 1
ATOM   1328 C CZ  . ARG A 1 172 ? -16.168 -5.268 -31.266 1.00  95.83 0 A 1
ATOM   1329 N NH1 . ARG A 1 172 ? -15.053 -4.565 -31.385 1.00  95.83 1 A 1
ATOM   1330 N NH2 . ARG A 1 172 ? -17.262 -4.689 -30.788 1.00  95.83 0 A 1
ATOM   1331 N N   . VAL A 1 173 ? -15.760 -10.270 -27.258 1.00  97.78 0 A 1
ATOM   1332 C CA  . VAL A 1 173 ? -15.619 -10.117 -25.821 1.00  97.78 0 A 1
ATOM   1333 C C   . VAL A 1 173 ? -14.902 -11.333 -25.251 1.00  97.78 0 A 1
ATOM   1334 O O   . VAL A 1 173 ? -15.332 -12.469 -25.444 1.00  97.78 0 A 1
ATOM   1335 C CB  . VAL A 1 173 ? -16.987 -9.934 -25.147 1.00  97.78 0 A 1
ATOM   1336 C CG1 . VAL A 1 173 ? -16.827 -9.825 -23.637 1.00  97.78 0 A 1
ATOM   1337 C CG2 . VAL A 1 173 ? -17.674 -8.691 -25.706 1.00  97.78 0 A 1
ATOM   1338 N N   . LYS A 1 174 ? -13.809 -11.082 -24.549 1.00  96.09 0 A 1
ATOM   1339 C CA  . LYS A 1 174 ? -12.997 -12.145 -23.977 1.00  96.09 0 A 1
ATOM   1340 C C   . LYS A 1 174 ? -13.146 -12.264 -22.472 1.00  96.09 0 A 1
ATOM   1341 O O   . LYS A 1 174 ? -12.927 -13.339 -21.916 1.00  96.09 0 A 1
ATOM   1342 C CB  . LYS A 1 174 ? -11.526 -11.935 -24.330 1.00  96.09 0 A 1
ATOM   1343 C CG  . LYS A 1 174 ? -11.253 -11.952 -25.822 1.00  96.09 0 A 1
ATOM   1344 C CD  . LYS A 1 174 ? -11.706 -13.265 -26.436 1.00  96.09 0 A 1
ATOM   1345 C CE  . LYS A 1 174 ? -11.385 -13.322 -27.914 1.00  96.09 0 A 1
ATOM   1346 N NZ  . LYS A 1 174 ? -11.897 -14.584 -28.523 1.00  96.09 1 A 1
ATOM   1347 N N   . VAL A 1 175 ? -13.493 -11.184 -21.818 1.00  96.55 0 A 1
ATOM   1348 C CA  . VAL A 1 175 ? -13.679 -11.204 -20.375 1.00  96.55 0 A 1
ATOM   1349 C C   . VAL A 1 175 ? -14.793 -10.238 -20.009 1.00  96.55 0 A 1
ATOM   1350 O O   . VAL A 1 175 ? -14.932 -9.166 -20.608 1.00  96.55 0 A 1
ATOM   1351 C CB  . VAL A 1 175 ? -12.372 -10.851 -19.625 1.00  96.55 0 A 1
ATOM   1352 C CG1 . VAL A 1 175 ? -11.891 -9.462 -19.970 1.00  96.55 0 A 1
ATOM   1353 C CG2 . VAL A 1 175 ? -12.565 -11.000 -18.118 1.00  96.55 0 A 1
ATOM   1354 N N   . VAL A 1 176 ? -15.608 -10.653 -19.049 1.00  98.72 0 A 1
ATOM   1355 C CA  . VAL A 1 176 ? -16.628 -9.809 -18.444 1.00  98.72 0 A 1
ATOM   1356 C C   . VAL A 1 176 ? -16.345 -9.794 -16.953 1.00  98.72 0 A 1
ATOM   1357 O O   . VAL A 1 176 ? -16.478 -10.818 -16.278 1.00  98.72 0 A 1
ATOM   1358 C CB  . VAL A 1 176 ? -18.050 -10.327 -18.726 1.00  98.72 0 A 1
ATOM   1359 C CG1 . VAL A 1 176 ? -19.086 -9.402 -18.093 1.00  98.72 0 A 1
ATOM   1360 C CG2 . VAL A 1 176 ? -18.282 -10.442 -20.231 1.00  98.72 0 A 1
ATOM   1361 N N   . ALA A 1 177 ? -15.922 -8.645 -16.457 1.00  98.78 0 A 1
ATOM   1362 C CA  . ALA A 1 177 ? -15.498 -8.494 -15.074 1.00  98.78 0 A 1
ATOM   1363 C C   . ALA A 1 177 ? -16.480 -7.592 -14.346 1.00  98.78 0 A 1
ATOM   1364 O O   . ALA A 1 177 ? -16.753 -6.473 -14.782 1.00  98.78 0 A 1
ATOM   1365 C CB  . ALA A 1 177 ? -14.092 -7.907 -15.005 1.00  98.78 0 A 1
ATOM   1366 N N   . PHE A 1 178 ? -17.005 -8.078 -13.216 1.00  98.69 0 A 1
ATOM   1367 C CA  . PHE A 1 178 ? -18.026 -7.323 -12.505 1.00  98.69 0 A 1
ATOM   1368 C C   . PHE A 1 178 ? -18.016 -7.681 -11.031 1.00  98.69 0 A 1
ATOM   1369 O O   . PHE A 1 178 ? -17.583 -8.764 -10.641 1.00  98.69 0 A 1
ATOM   1370 C CB  . PHE A 1 178 ? -19.412 -7.584 -13.100 1.00  98.69 0 A 1
ATOM   1371 C CG  . PHE A 1 178 ? -19.802 -9.038 -13.092 1.00  98.69 0 A 1
ATOM   1372 C CD1 . PHE A 1 178 ? -19.383 -9.888 -14.106 1.00  98.69 0 A 1
ATOM   1373 C CD2 . PHE A 1 178 ? -20.585 -9.558 -12.072 1.00  98.69 0 A 1
ATOM   1374 C CE1 . PHE A 1 178 ? -19.731 -11.231 -14.105 1.00  98.69 0 A 1
ATOM   1375 C CE2 . PHE A 1 178 ? -20.939 -10.900 -12.064 1.00  98.69 0 A 1
ATOM   1376 C CZ  . PHE A 1 178 ? -20.511 -11.736 -13.080 1.00  98.69 0 A 1
ATOM   1377 N N   . SER A 1 179 ? -18.495 -6.754 -10.227 1.00  97.78 0 A 1
ATOM   1378 C CA  . SER A 1 179 ? -18.597 -6.991 -8.797 1.00  97.78 0 A 1
ATOM   1379 C C   . SER A 1 179 ? -19.921 -7.664 -8.462 1.00  97.78 0 A 1
ATOM   1380 O O   . SER A 1 179 ? -20.953 -7.388 -9.077 1.00  97.78 0 A 1
ATOM   1381 C CB  . SER A 1 179 ? -18.471 -5.684 -8.016 1.00  97.78 0 A 1
ATOM   1382 O OG  . SER A 1 179 ? -19.515 -4.793 -8.364 1.00  97.78 0 A 1
ATOM   1383 N N   . HIS A 1 180 ? -19.871 -8.559 -7.474 1.00  98.30 0 A 1
ATOM   1384 C CA  . HIS A 1 180 ? -21.082 -9.216 -6.997 1.00  98.30 0 A 1
ATOM   1385 C C   . HIS A 1 180 ? -21.969 -8.223 -6.260 1.00  98.30 0 A 1
ATOM   1386 O O   . HIS A 1 180 ? -23.161 -8.111 -6.541 1.00  98.30 0 A 1
ATOM   1387 C CB  . HIS A 1 180 ? -20.700 -10.390 -6.097 1.00  98.30 0 A 1
ATOM   1388 C CG  . HIS A 1 180 ? -21.809 -11.353 -5.815 1.00  98.30 0 A 1
ATOM   1389 N ND1 . HIS A 1 180 ? -21.611 -12.532 -5.116 1.00  98.30 0 A 1
ATOM   1390 C CD2 . HIS A 1 180 ? -23.123 -11.338 -6.151 1.00  98.30 0 A 1
ATOM   1391 C CE1 . HIS A 1 180 ? -22.755 -13.183 -5.026 1.00  98.30 0 A 1
ATOM   1392 N NE2 . HIS A 1 180 ? -23.685 -12.478 -5.649 1.00  98.30 0 A 1
ATOM   1393 N N   . HIS A 1 181 ? -21.408 -7.500 -5.307 1.00  96.74 0 A 1
ATOM   1394 C CA  . HIS A 1 181 ? -22.109 -6.423 -4.614 1.00  96.74 0 A 1
ATOM   1395 C C   . HIS A 1 181 ? -21.372 -5.124 -4.876 1.00  96.74 0 A 1
ATOM   1396 O O   . HIS A 1 181 ? -20.155 -5.050 -4.700 1.00  96.74 0 A 1
ATOM   1397 C CB  . HIS A 1 181 ? -22.149 -6.658 -3.100 1.00  96.74 0 A 1
ATOM   1398 C CG  . HIS A 1 181 ? -22.975 -7.829 -2.665 1.00  96.74 0 A 1
ATOM   1399 N ND1 . HIS A 1 181 ? -23.215 -8.100 -1.333 1.00  96.74 0 A 1
ATOM   1400 C CD2 . HIS A 1 181 ? -23.618 -8.794 -3.369 1.00  96.74 0 A 1
ATOM   1401 C CE1 . HIS A 1 181 ? -23.969 -9.175 -1.244 1.00  96.74 0 A 1
ATOM   1402 N NE2 . HIS A 1 181 ? -24.225 -9.618 -2.460 1.00  96.74 0 A 1
ATOM   1403 N N   . SER A 1 182 ? -22.112 -4.104 -5.272 1.00  97.78 0 A 1
ATOM   1404 C CA  . SER A 1 182 ? -21.507 -2.804 -5.509 1.00  97.78 0 A 1
ATOM   1405 C C   . SER A 1 182 ? -20.966 -2.227 -4.207 1.00  97.78 0 A 1
ATOM   1406 O O   . SER A 1 182 ? -21.641 -2.244 -3.177 1.00  97.78 0 A 1
ATOM   1407 C CB  . SER A 1 182 ? -22.512 -1.834 -6.114 1.00  97.78 0 A 1
ATOM   1408 O OG  . SER A 1 182 ? -21.971 -0.522 -6.158 1.00  97.78 0 A 1
ATOM   1409 N N   . ASN A 1 183 ? -19.758 -1.700 -4.285 1.00  93.67 0 A 1
ATOM   1410 C CA  . ASN A 1 183 ? -19.130 -1.065 -3.139 1.00  93.67 0 A 1
ATOM   1411 C C   . ASN A 1 183 ? -19.777  0.271 -2.784 1.00  93.67 0 A 1
ATOM   1412 O O   . ASN A 1 183 ? -19.502  0.824 -1.718 1.00  93.67 0 A 1
ATOM   1413 C CB  . ASN A 1 183 ? -17.642 -0.861 -3.433 1.00  93.67 0 A 1
ATOM   1414 C CG  . ASN A 1 183 ? -16.818 -0.574 -2.206 1.00  93.67 0 A 1
ATOM   1415 O OD1 . ASN A 1 183 ? -16.945 -1.259 -1.185 1.00  93.67 0 A 1
ATOM   1416 N ND2 . ASN A 1 183 ? -15.959  0.430 -2.294 1.00  93.67 0 A 1
ATOM   1417 N N   . VAL A 1 184 ? -20.588  0.795 -3.653 1.00  97.10 0 A 1
ATOM   1418 C CA  . VAL A 1 184 ? -21.237  2.082 -3.437 1.00  97.10 0 A 1
ATOM   1419 C C   . VAL A 1 184 ? -22.740  1.917 -3.258 1.00  97.10 0 A 1
ATOM   1420 O O   . VAL A 1 184 ? -23.301  2.326 -2.240 1.00  97.10 0 A 1
ATOM   1421 C CB  . VAL A 1 184 ? -20.934  3.065 -4.588 1.00  97.10 0 A 1
ATOM   1422 C CG1 . VAL A 1 184 ? -21.712  4.364 -4.402 1.00  97.10 0 A 1
ATOM   1423 C CG2 . VAL A 1 184 ? -19.440  3.339 -4.661 1.00  97.10 0 A 1
ATOM   1424 N N   . THR A 1 185 ? -23.410  1.320 -4.228 1.00  97.61 0 A 1
ATOM   1425 C CA  . THR A 1 185 ? -24.870  1.291 -4.228 1.00  97.61 0 A 1
ATOM   1426 C C   . THR A 1 185 ? -25.452  0.143 -3.417 1.00  97.61 0 A 1
ATOM   1427 O O   . THR A 1 185 ? -26.633  0.171 -3.072 1.00  97.61 0 A 1
ATOM   1428 C CB  . THR A 1 185 ? -25.427  1.185 -5.654 1.00  97.61 0 A 1
ATOM   1429 O OG1 . THR A 1 185 ? -25.103 -0.102 -6.198 1.00  97.61 0 A 1
ATOM   1430 C CG2 . THR A 1 185 ? -24.840  2.276 -6.540 1.00  97.61 0 A 1
ATOM   1431 N N   . GLY A 1 186 ? -24.650 -0.866 -3.114 1.00  97.27 0 A 1
ATOM   1432 C CA  . GLY A 1 186 ? -25.176 -2.056 -2.470 1.00  97.27 0 A 1
ATOM   1433 C C   . GLY A 1 186 ? -25.957 -2.963 -3.395 1.00  97.27 0 A 1
ATOM   1434 O O   . GLY A 1 186 ? -26.507 -3.972 -2.950 1.00  97.27 0 A 1
ATOM   1435 N N   . ALA A 1 187 ? -26.014 -2.637 -4.667 1.00  97.69 0 A 1
ATOM   1436 C CA  . ALA A 1 187 ? -26.743 -3.460 -5.618 1.00  97.69 0 A 1
ATOM   1437 C C   . ALA A 1 187 ? -26.065 -4.814 -5.774 1.00  97.69 0 A 1
ATOM   1438 O O   . ALA A 1 187 ? -24.839 -4.906 -5.850 1.00  97.69 0 A 1
ATOM   1439 C CB  . ALA A 1 187 ? -26.836 -2.761 -6.969 1.00  97.69 0 A 1
ATOM   1440 N N   . VAL A 1 188 ? -26.868 -5.861 -5.819 1.00  97.03 0 A 1
ATOM   1441 C CA  . VAL A 1 188 ? -26.386 -7.216 -6.035 1.00  97.03 0 A 1
ATOM   1442 C C   . VAL A 1 188 ? -26.503 -7.538 -7.516 1.00  97.03 0 A 1
ATOM   1443 O O   . VAL A 1 188 ? -27.583 -7.450 -8.099 1.00  97.03 0 A 1
ATOM   1444 C CB  . VAL A 1 188 ? -27.182 -8.235 -5.198 1.00  97.03 0 A 1
ATOM   1445 C CG1 . VAL A 1 188 ? -26.683 -9.651 -5.461 1.00  97.03 0 A 1
ATOM   1446 C CG2 . VAL A 1 188 ? -27.074 -7.884 -3.715 1.00  97.03 0 A 1
ATOM   1447 N N   . ALA A 1 189 ? -25.384 -7.904 -8.114 1.00  97.90 0 A 1
ATOM   1448 C CA  . ALA A 1 189 ? -25.369 -8.200 -9.537 1.00  97.90 0 A 1
ATOM   1449 C C   . ALA A 1 189 ? -26.123 -9.490 -9.829 1.00  97.90 0 A 1
ATOM   1450 O O   . ALA A 1 189 ? -26.085 -10.433 -9.036 1.00  97.90 0 A 1
ATOM   1451 C CB  . ALA A 1 189 ? -23.932 -8.311 -10.038 1.00  97.90 0 A 1
ATOM   1452 N N   . PRO A 1 190 ? -26.803 -9.540 -10.969 1.00  96.70 0 A 1
ATOM   1453 C CA  . PRO A 1 190 ? -27.433 -10.792 -11.399 1.00  96.70 0 A 1
ATOM   1454 C C   . PRO A 1 190 ? -26.370 -11.712 -12.002 1.00  96.70 0 A 1
ATOM   1455 O O   . PRO A 1 190 ? -26.213 -11.787 -13.222 1.00  96.70 0 A 1
ATOM   1456 C CB  . PRO A 1 190 ? -28.454 -10.323 -12.439 1.00  96.70 0 A 1
ATOM   1457 C CG  . PRO A 1 190 ? -27.824 -9.094 -13.031 1.00  96.70 0 A 1
ATOM   1458 C CD  . PRO A 1 190 ? -27.066 -8.432 -11.907 1.00  96.70 0 A 1
ATOM   1459 N N   . VAL A 1 191 ? -25.649 -12.414 -11.146 1.00  97.97 0 A 1
ATOM   1460 C CA  . VAL A 1 191 ? -24.465 -13.142 -11.578 1.00  97.97 0 A 1
ATOM   1461 C C   . VAL A 1 191 ? -24.809 -14.200 -12.617 1.00  97.97 0 A 1
ATOM   1462 O O   . VAL A 1 191 ? -24.128 -14.335 -13.638 1.00  97.97 0 A 1
ATOM   1463 C CB  . VAL A 1 191 ? -23.738 -13.773 -10.374 1.00  97.97 0 A 1
ATOM   1464 C CG1 . VAL A 1 191 ? -22.570 -14.634 -10.847 1.00  97.97 0 A 1
ATOM   1465 C CG2 . VAL A 1 191 ? -23.242 -12.675 -9.440 1.00  97.97 0 A 1
ATOM   1466 N N   . ARG A 1 192 ? -25.868 -14.972 -12.376 1.00  95.42 0 A 1
ATOM   1467 C CA  . ARG A 1 192 ? -26.198 -16.031 -13.324 1.00  95.42 0 A 1
ATOM   1468 C C   . ARG A 1 192 ? -26.535 -15.462 -14.694 1.00  95.42 0 A 1
ATOM   1469 O O   . ARG A 1 192 ? -26.179 -16.044 -15.722 1.00  95.42 0 A 1
ATOM   1470 C CB  . ARG A 1 192 ? -27.342 -16.887 -12.790 1.00  95.42 0 A 1
ATOM   1471 C CG  . ARG A 1 192 ? -26.932 -17.743 -11.589 1.00  95.42 0 A 1
ATOM   1472 C CD  . ARG A 1 192 ? -28.102 -18.544 -11.040 1.00  95.42 0 A 1
ATOM   1473 N NE  . ARG A 1 192 ? -27.734 -19.268 -9.816 1.00  95.42 0 A 1
ATOM   1474 C CZ  . ARG A 1 192 ? -27.317 -20.530 -9.783 1.00  95.42 0 A 1
ATOM   1475 N NH1 . ARG A 1 192 ? -27.218 -21.237 -10.897 1.00  95.42 1 A 1
ATOM   1476 N NH2 . ARG A 1 192 ? -26.996 -21.082 -8.612 1.00  95.42 0 A 1
ATOM   1477 N N   . GLU A 1 193 ? -27.208 -14.334 -14.722 1.00  97.53 0 A 1
ATOM   1478 C CA  . GLU A 1 193 ? -27.507 -13.684 -15.992 1.00  97.53 0 A 1
ATOM   1479 C C   . GLU A 1 193 ? -26.232 -13.211 -16.683 1.00  97.53 0 A 1
ATOM   1480 O O   . GLU A 1 193 ? -26.055 -13.405 -17.890 1.00  97.53 0 A 1
ATOM   1481 C CB  . GLU A 1 193 ? -28.454 -12.510 -15.765 1.00  97.53 0 A 1
ATOM   1482 C CG  . GLU A 1 193 ? -28.760 -11.697 -17.016 1.00  97.53 0 A 1
ATOM   1483 C CD  . GLU A 1 193 ? -29.676 -12.418 -17.975 1.00  97.53 0 A 1
ATOM   1484 O OE1 . GLU A 1 193 ? -30.525 -13.209 -17.505 1.00  97.53 0 A 1
ATOM   1485 O OE2 . GLU A 1 193 ? -29.557 -12.196 -19.200 1.00  97.53 -1 A 1
ATOM   1486 N N   . LEU A 1 194 ? -25.346 -12.576 -15.935 1.00  98.47 0 A 1
ATOM   1487 C CA  . LEU A 1 194 ? -24.108 -12.085 -16.525 1.00  98.47 0 A 1
ATOM   1488 C C   . LEU A 1 194 ? -23.232 -13.233 -17.007 1.00  98.47 0 A 1
ATOM   1489 O O   . LEU A 1 194 ? -22.607 -13.142 -18.068 1.00  98.47 0 A 1
ATOM   1490 C CB  . LEU A 1 194 ? -23.360 -11.209 -15.517 1.00  98.47 0 A 1
ATOM   1491 C CG  . LEU A 1 194 ? -24.010 -9.846 -15.282 1.00  98.47 0 A 1
ATOM   1492 C CD1 . LEU A 1 194 ? -23.554 -9.248 -13.960 1.00  98.47 0 A 1
ATOM   1493 C CD2 . LEU A 1 194 ? -23.682 -8.907 -16.439 1.00  98.47 0 A 1
ATOM   1494 N N   . VAL A 1 195 ? -23.177 -14.313 -16.232 1.00  98.43 0 A 1
ATOM   1495 C CA  . VAL A 1 195 ? -22.414 -15.479 -16.654 1.00  98.43 0 A 1
ATOM   1496 C C   . VAL A 1 195 ? -23.005 -16.064 -17.932 1.00  98.43 0 A 1
ATOM   1497 O O   . VAL A 1 195 ? -22.275 -16.414 -18.866 1.00  98.43 0 A 1
ATOM   1498 C CB  . VAL A 1 195 ? -22.358 -16.532 -15.532 1.00  98.43 0 A 1
ATOM   1499 C CG1 . VAL A 1 195 ? -21.799 -17.849 -16.054 1.00  98.43 0 A 1
ATOM   1500 C CG2 . VAL A 1 195 ? -21.507 -16.013 -14.375 1.00  98.43 0 A 1
ATOM   1501 N N   . ALA A 1 196 ? -24.318 -16.176 -17.979 1.00  97.98 0 A 1
ATOM   1502 C CA  . ALA A 1 196 ? -24.958 -16.730 -19.168 1.00  97.98 0 A 1
ATOM   1503 C C   . ALA A 1 196 ? -24.667 -15.883 -20.397 1.00  97.98 0 A 1
ATOM   1504 O O   . ALA A 1 196 ? -24.387 -16.411 -21.478 1.00  97.98 0 A 1
ATOM   1505 C CB  . ALA A 1 196 ? -26.462 -16.857 -18.944 1.00  97.98 0 A 1
ATOM   1506 N N   . ARG A 1 197 ? -24.742 -14.571 -20.259 1.00  97.59 0 A 1
ATOM   1507 C CA  . ARG A 1 197 ? -24.455 -13.696 -21.387 1.00  97.59 0 A 1
ATOM   1508 C C   . ARG A 1 197 ? -23.007 -13.831 -21.829 1.00  97.59 0 A 1
ATOM   1509 O O   . ARG A 1 197 ? -22.711 -13.844 -23.028 1.00  97.59 0 A 1
ATOM   1510 C CB  . ARG A 1 197 ? -24.764 -12.249 -21.030 1.00  97.59 0 A 1
ATOM   1511 C CG  . ARG A 1 197 ? -26.244 -11.983 -20.814 1.00  97.59 0 A 1
ATOM   1512 C CD  . ARG A 1 197 ? -26.491 -10.512 -20.603 1.00  97.59 0 A 1
ATOM   1513 N NE  . ARG A 1 197 ? -27.902 -10.210 -20.440 1.00  97.59 0 A 1
ATOM   1514 C CZ  . ARG A 1 197 ? -28.472 -9.073 -20.815 1.00  97.59 0 A 1
ATOM   1515 N NH1 . ARG A 1 197 ? -27.745 -8.112 -21.378 1.00  97.59 1 A 1
ATOM   1516 N NH2 . ARG A 1 197 ? -29.770 -8.894 -20.615 1.00  97.59 0 A 1
ATOM   1517 N N   . ALA A 1 198 ? -22.084 -13.918 -20.875 1.00  98.41 0 A 1
ATOM   1518 C CA  . ALA A 1 198 ? -20.678 -14.077 -21.221 1.00  98.41 0 A 1
ATOM   1519 C C   . ALA A 1 198 ? -20.440 -15.399 -21.933 1.00  98.41 0 A 1
ATOM   1520 O O   . ALA A 1 198 ? -19.750 -15.453 -22.957 1.00  98.41 0 A 1
ATOM   1521 C CB  . ALA A 1 198 ? -19.811 -13.973 -19.971 1.00  98.41 0 A 1
ATOM   1522 N N   . LYS A 1 199 ? -21.018 -16.473 -21.394 1.00  97.01 0 A 1
ATOM   1523 C CA  . LYS A 1 199 ? -20.806 -17.779 -22.003 1.00  97.01 0 A 1
ATOM   1524 C C   . LYS A 1 199 ? -21.379 -17.846 -23.406 1.00  97.01 0 A 1
ATOM   1525 O O   . LYS A 1 199 ? -20.828 -18.523 -24.279 1.00  97.01 0 A 1
ATOM   1526 C CB  . LYS A 1 199 ? -21.397 -18.878 -21.125 1.00  97.01 0 A 1
ATOM   1527 C CG  . LYS A 1 199 ? -20.595 -19.123 -19.861 1.00  97.01 0 A 1
ATOM   1528 C CD  . LYS A 1 199 ? -21.167 -20.264 -19.035 1.00  97.01 0 A 1
ATOM   1529 C CE  . LYS A 1 199 ? -20.286 -20.561 -17.833 1.00  97.01 0 A 1
ATOM   1530 N NZ  . LYS A 1 199 ? -20.838 -21.670 -17.008 1.00  97.01 1 A 1
ATOM   1531 N N   . GLU A 1 200 ? -22.475 -17.143 -23.640 1.00  97.18 0 A 1
ATOM   1532 C CA  . GLU A 1 200 ? -23.092 -17.159 -24.954 1.00  97.18 0 A 1
ATOM   1533 C C   . GLU A 1 200 ? -22.147 -16.652 -26.033 1.00  97.18 0 A 1
ATOM   1534 O O   . GLU A 1 200 ? -22.222 -17.087 -27.186 1.00  97.18 0 A 1
ATOM   1535 C CB  . GLU A 1 200 ? -24.375 -16.337 -24.932 1.00  97.18 0 A 1
ATOM   1536 C CG  . GLU A 1 200 ? -25.160 -16.383 -26.227 1.00  97.18 0 A 1
ATOM   1537 C CD  . GLU A 1 200 ? -26.540 -15.777 -26.091 1.00  97.18 0 A 1
ATOM   1538 O OE1 . GLU A 1 200 ? -26.877 -15.280 -24.994 1.00  97.18 0 A 1
ATOM   1539 O OE2 . GLU A 1 200 ? -27.292 -15.803 -27.083 1.00  97.18 -1 A 1
ATOM   1540 N N   . VAL A 1 201 ? -21.258 -15.735 -25.695 1.00  97.19 0 A 1
ATOM   1541 C CA  . VAL A 1 201 ? -20.306 -15.198 -26.661 1.00  97.19 0 A 1
ATOM   1542 C C   . VAL A 1 201 ? -18.894 -15.739 -26.448 1.00  97.19 0 A 1
ATOM   1543 O O   . VAL A 1 201 ? -17.951 -15.244 -27.068 1.00  97.19 0 A 1
ATOM   1544 C CB  . VAL A 1 201 ? -20.293 -13.653 -26.657 1.00  97.19 0 A 1
ATOM   1545 C CG1 . VAL A 1 201 ? -21.683 -13.125 -26.995 1.00  97.19 0 A 1
ATOM   1546 C CG2 . VAL A 1 201 ? -19.822 -13.118 -25.314 1.00  97.19 0 A 1
ATOM   1547 N N   . GLY A 1 202 ? -18.744 -16.733 -25.586 1.00  96.09 0 A 1
ATOM   1548 C CA  . GLY A 1 202 ? -17.453 -17.354 -25.374 1.00  96.09 0 A 1
ATOM   1549 C C   . GLY A 1 202 ? -16.504 -16.615 -24.457 1.00  96.09 0 A 1
ATOM   1550 O O   . GLY A 1 202 ? -15.306 -16.906 -24.452 1.00  96.09 0 A 1
ATOM   1551 N N   . ALA A 1 203 ? -17.005 -15.676 -23.683 1.00  97.47 0 A 1
ATOM   1552 C CA  . ALA A 1 203 ? -16.167 -14.886 -22.796 1.00  97.47 0 A 1
ATOM   1553 C C   . ALA A 1 203 ? -16.046 -15.536 -21.427 1.00  97.47 0 A 1
ATOM   1554 O O   . ALA A 1 203 ? -16.942 -16.251 -20.974 1.00  97.47 0 A 1
ATOM   1555 C CB  . ALA A 1 203 ? -16.724 -13.473 -22.650 1.00  97.47 0 A 1
ATOM   1556 N N   . LEU A 1 204 ? -14.935 -15.262 -20.768 1.00  97.36 0 A 1
ATOM   1557 C CA  . LEU A 1 204 ? -14.723 -15.688 -19.396 1.00  97.36 0 A 1
ATOM   1558 C C   . LEU A 1 204 ? -15.208 -14.611 -18.439 1.00  97.36 0 A 1
ATOM   1559 O O   . LEU A 1 204 ? -15.222 -13.426 -18.769 1.00  97.36 0 A 1
ATOM   1560 C CB  . LEU A 1 204 ? -13.243 -15.982 -19.147 1.00  97.36 0 A 1
ATOM   1561 C CG  . LEU A 1 204 ? -12.637 -17.105 -19.983 1.00  97.36 0 A 1
ATOM   1562 C CD1 . LEU A 1 204 ? -11.130 -17.165 -19.779 1.00  97.36 0 A 1
ATOM   1563 C CD2 . LEU A 1 204 ? -13.275 -18.443 -19.627 1.00  97.36 0 A 1
ATOM   1564 N N   . THR A 1 205 ? -15.597 -15.044 -17.237 1.00  98.63 0 A 1
ATOM   1565 C CA  . THR A 1 205 ? -16.109 -14.120 -16.234 1.00  98.63 0 A 1
ATOM   1566 C C   . THR A 1 205 ? -15.134 -13.983 -15.077 1.00  98.63 0 A 1
ATOM   1567 O O   . THR A 1 205 ? -14.485 -14.951 -14.667 1.00  98.63 0 A 1
ATOM   1568 C CB  . THR A 1 205 ? -17.471 -14.580 -15.691 1.00  98.63 0 A 1
ATOM   1569 O OG1 . THR A 1 205 ? -17.338 -15.899 -15.151 1.00  98.63 0 A 1
ATOM   1570 C CG2 . THR A 1 205 ? -18.511 -14.584 -16.802 1.00  98.63 0 A 1
ATOM   1571 N N   . VAL A 1 206 ? -15.052 -12.761 -14.573 1.00  98.81 0 A 1
ATOM   1572 C CA  . VAL A 1 206 ? -14.241 -12.453 -13.403 1.00  98.81 0 A 1
ATOM   1573 C C   . VAL A 1 206 ? -15.138 -11.742 -12.404 1.00  98.81 0 A 1
ATOM   1574 O O   . VAL A 1 206 ? -15.662 -10.664 -12.692 1.00  98.81 0 A 1
ATOM   1575 C CB  . VAL A 1 206 ? -13.039 -11.555 -13.752 1.00  98.81 0 A 1
ATOM   1576 C CG1 . VAL A 1 206 ? -12.218 -11.259 -12.498 1.00  98.81 0 A 1
ATOM   1577 C CG2 . VAL A 1 206 ? -12.176 -12.212 -14.824 1.00  98.81 0 A 1
ATOM   1578 N N   . LEU A 1 207 ? -15.307 -12.356 -11.238 1.00  98.85 0 A 1
ATOM   1579 C CA  . LEU A 1 207 ? -16.196 -11.825 -10.214 1.00  98.85 0 A 1
ATOM   1580 C C   . LEU A 1 207 ? -15.389 -11.194 -9.092 1.00  98.85 0 A 1
ATOM   1581 O O   . LEU A 1 207 ? -14.525 -11.838 -8.502 1.00  98.85 0 A 1
ATOM   1582 C CB  . LEU A 1 207 ? -17.078 -12.939 -9.645 1.00  98.85 0 A 1
ATOM   1583 C CG  . LEU A 1 207 ? -18.056 -12.523 -8.546 1.00  98.85 0 A 1
ATOM   1584 C CD1 . LEU A 1 207 ? -19.161 -11.656 -9.123 1.00  98.85 0 A 1
ATOM   1585 C CD2 . LEU A 1 207 ? -18.635 -13.752 -7.857 1.00  98.85 0 A 1
ATOM   1586 N N   . ASP A 1 208 ? -15.675 -9.933 -8.804 1.00  98.68 0 A 1
ATOM   1587 C CA  . ASP A 1 208 ? -15.172 -9.287 -7.599 1.00  98.68 0 A 1
ATOM   1588 C C   . ASP A 1 208 ? -16.163 -9.609 -6.487 1.00  98.68 0 A 1
ATOM   1589 O O   . ASP A 1 208 ? -17.264 -9.056 -6.444 1.00  98.68 0 A 1
ATOM   1590 C CB  . ASP A 1 208 ? -15.043 -7.782 -7.826 1.00  98.68 0 A 1
ATOM   1591 C CG  . ASP A 1 208 ? -14.592 -7.011 -6.591 1.00  98.68 0 A 1
ATOM   1592 O OD1 . ASP A 1 208 ? -14.695 -7.535 -5.461 1.00  98.68 0 A 1
ATOM   1593 O OD2 . ASP A 1 208 ? -14.140 -5.855 -6.763 1.00  98.68 -1 A 1
ATOM   1594 N N   . ALA A 1 209 ? -15.774 -10.513 -5.600 1.00  98.65 0 A 1
ATOM   1595 C CA  . ALA A 1 209 ? -16.648 -11.009 -4.544 1.00  98.65 0 A 1
ATOM   1596 C C   . ALA A 1 209 ? -16.290 -10.440 -3.179 1.00  98.65 0 A 1
ATOM   1597 O O   . ALA A 1 209 ? -16.691 -10.991 -2.151 1.00  98.65 0 A 1
ATOM   1598 C CB  . ALA A 1 209 ? -16.611 -12.536 -4.511 1.00  98.65 0 A 1
ATOM   1599 N N   . CYS A 1 210 ? -15.556 -9.334 -3.147 1.00  97.94 0 A 1
ATOM   1600 C CA  . CYS A 1 210 ? -15.096 -8.788 -1.876 1.00  97.94 0 A 1
ATOM   1601 C C   . CYS A 1 210 ? -16.237 -8.345 -0.973 1.00  97.94 0 A 1
ATOM   1602 O O   . CYS A 1 210 ? -16.115 -8.408  0.251 1.00  97.94 0 A 1
ATOM   1603 C CB  . CYS A 1 210 ? -14.138 -7.621 -2.110 1.00  97.94 0 A 1
ATOM   1604 S SG  . CYS A 1 210 ? -12.563 -8.125 -2.837 1.00  97.94 0 A 1
ATOM   1605 N N   . GLN A 1 211 ? -17.337 -7.893 -1.552 1.00  96.82 0 A 1
ATOM   1606 C CA  . GLN A 1 211 ? -18.473 -7.433 -0.767 1.00  96.82 0 A 1
ATOM   1607 C C   . GLN A 1 211 ? -19.596 -8.469 -0.682 1.00  96.82 0 A 1
ATOM   1608 O O   . GLN A 1 211 ? -20.682 -8.154 -0.190 1.00  96.82 0 A 1
ATOM   1609 C CB  . GLN A 1 211 ? -19.009 -6.112 -1.329 1.00  96.82 0 A 1
ATOM   1610 C CG  . GLN A 1 211 ? -18.000 -4.966 -1.321 1.00  96.82 0 A 1
ATOM   1611 C CD  . GLN A 1 211 ? -17.700 -4.417  0.066 1.00  96.82 0 A 1
ATOM   1612 O OE1 . GLN A 1 211 ? -18.052 -5.022  1.088 1.00  96.82 0 A 1
ATOM   1613 N NE2 . GLN A 1 211 ? -17.058 -3.258  0.114 1.00  96.82 0 A 1
ATOM   1614 N N   . SER A 1 212 ? -19.363 -9.682 -1.146 1.00  97.70 0 A 1
ATOM   1615 C CA  . SER A 1 212 ? -20.356 -10.742 -1.000 1.00  97.70 0 A 1
ATOM   1616 C C   . SER A 1 212 ? -19.865 -11.874 -0.106 1.00  97.70 0 A 1
ATOM   1617 O O   . SER A 1 212 ? -20.614 -12.339  0.755 1.00  97.70 0 A 1
ATOM   1618 C CB  . SER A 1 212 ? -20.779 -11.303 -2.359 1.00  97.70 0 A 1
ATOM   1619 O OG  . SER A 1 212 ? -19.668 -11.762 -3.101 1.00  97.70 0 A 1
ATOM   1620 N N   . VAL A 1 213 ? -18.640 -12.317 -0.289 1.00  98.51 0 A 1
ATOM   1621 C CA  . VAL A 1 213 ? -18.141 -13.457  0.467 1.00  98.51 0 A 1
ATOM   1622 C C   . VAL A 1 213 ? -18.285 -13.271  1.982 1.00  98.51 0 A 1
ATOM   1623 O O   . VAL A 1 213 ? -18.678 -14.211  2.677 1.00  98.51 0 A 1
ATOM   1624 C CB  . VAL A 1 213 ? -16.687 -13.774  0.068 1.00  98.51 0 A 1
ATOM   1625 C CG1 . VAL A 1 213 ? -16.032 -14.709  1.083 1.00  98.51 0 A 1
ATOM   1626 C CG2 . VAL A 1 213 ? -16.664 -14.407 -1.320 1.00  98.51 0 A 1
ATOM   1627 N N   . PRO A 1 214 ? -17.981 -12.091  2.536 1.00  96.72 0 A 1
ATOM   1628 C CA  . PRO A 1 214 ? -18.128 -11.948  3.990 1.00  96.72 0 A 1
ATOM   1629 C C   . PRO A 1 214 ? -19.558 -11.764  4.484 1.00  96.72 0 A 1
ATOM   1630 O O   . PRO A 1 214 ? -19.772 -11.774  5.699 1.00  96.72 0 A 1
ATOM   1631 C CB  . PRO A 1 214 ? -17.293 -10.703  4.306 1.00  96.72 0 A 1
ATOM   1632 C CG  . PRO A 1 214 ? -17.306 -9.913  3.042 1.00  96.72 0 A 1
ATOM   1633 C CD  . PRO A 1 214 ? -17.352 -10.908  1.917 1.00  96.72 0 A 1
ATOM   1634 N N   . HIS A 1 215 ? -20.538 -11.599  3.604 1.00  96.66 0 A 1
ATOM   1635 C CA  . HIS A 1 215 ? -21.873 -11.186  4.021 1.00  96.66 0 A 1
ATOM   1636 C C   . HIS A 1 215 ? -22.990 -12.165  3.694 1.00  96.66 0 A 1
ATOM   1637 O O   . HIS A 1 215 ? -24.116 -11.981  4.166 1.00  96.66 0 A 1
ATOM   1638 C CB  . HIS A 1 215 ? -22.208 -9.825  3.410 1.00  96.66 0 A 1
ATOM   1639 C CG  . HIS A 1 215 ? -21.249 -8.747  3.817 1.00  96.66 0 A 1
ATOM   1640 N ND1 . HIS A 1 215 ? -21.092 -8.356  5.125 1.00  96.66 0 A 1
ATOM   1641 C CD2 . HIS A 1 215 ? -20.393 -7.997  3.087 1.00  96.66 0 A 1
ATOM   1642 C CE1 . HIS A 1 215 ? -20.181 -7.405  5.182 1.00  96.66 0 A 1
ATOM   1643 N NE2 . HIS A 1 215 ? -19.740 -7.167  3.962 1.00  96.66 0 A 1
ATOM   1644 N N   . GLN A 1 216 ? -22.720 -13.178  2.910 1.00  94.91 0 A 1
ATOM   1645 C CA  . GLN A 1 216 ? -23.754 -14.110  2.498 1.00  94.91 0 A 1
ATOM   1646 C C   . GLN A 1 216 ? -23.102 -15.422  2.094 1.00  94.91 0 A 1
ATOM   1647 O O   . GLN A 1 216 ? -21.906 -15.452  1.800 1.00  94.91 0 A 1
ATOM   1648 C CB  . GLN A 1 216 ? -24.548 -13.553  1.310 1.00  94.91 0 A 1
ATOM   1649 C CG  . GLN A 1 216 ? -23.732 -13.495  0.034 1.00  94.91 0 A 1
ATOM   1650 C CD  . GLN A 1 216 ? -24.495 -12.951 -1.142 1.00  94.91 0 A 1
ATOM   1651 O OE1 . GLN A 1 216 ? -25.028 -11.843 -1.082 1.00  94.91 0 A 1
ATOM   1652 N NE2 . GLN A 1 216 ? -24.556 -13.732 -2.215 1.00  94.91 0 A 1
ATOM   1653 N N   . PRO A 1 217 ? -23.863 -16.518  2.064 1.00  95.43 0 A 1
ATOM   1654 C CA  . PRO A 1 217 ? -23.303 -17.753  1.518 1.00  95.43 0 A 1
ATOM   1655 C C   . PRO A 1 217 ? -22.953 -17.554  0.051 1.00  95.43 0 A 1
ATOM   1656 O O   . PRO A 1 217 ? -23.751 -17.016 -0.721 1.00  95.43 0 A 1
ATOM   1657 C CB  . PRO A 1 217 ? -24.438 -18.771  1.679 1.00  95.43 0 A 1
ATOM   1658 C CG  . PRO A 1 217 ? -25.372 -18.167  2.678 1.00  95.43 0 A 1
ATOM   1659 C CD  . PRO A 1 217 ? -25.257 -16.682  2.510 1.00  95.43 0 A 1
ATOM   1660 N N   . VAL A 1 218 ? -21.749 -17.974 -0.315 1.00  97.52 0 A 1
ATOM   1661 C CA  . VAL A 1 218 ? -21.294 -17.879 -1.694 1.00  97.52 0 A 1
ATOM   1662 C C   . VAL A 1 218 ? -20.766 -19.239 -2.101 1.00  97.52 0 A 1
ATOM   1663 O O   . VAL A 1 218 ? -19.886 -19.794 -1.444 1.00  97.52 0 A 1
ATOM   1664 C CB  . VAL A 1 218 ? -20.207 -16.802 -1.871 1.00  97.52 0 A 1
ATOM   1665 C CG1 . VAL A 1 218 ? -19.623 -16.850 -3.279 1.00  97.52 0 A 1
ATOM   1666 C CG2 . VAL A 1 218 ? -20.789 -15.419 -1.586 1.00  97.52 0 A 1
ATOM   1667 N N   . ASP A 1 219 ? -21.319 -19.768 -3.165 1.00  96.14 0 A 1
ATOM   1668 C CA  . ASP A 1 219 ? -20.890 -21.032 -3.750 1.00  96.14 0 A 1
ATOM   1669 C C   . ASP A 1 219 ? -20.396 -20.724 -5.155 1.00  96.14 0 A 1
ATOM   1670 O O   . ASP A 1 219 ? -21.200 -20.541 -6.074 1.00  96.14 0 A 1
ATOM   1671 C CB  . ASP A 1 219 ? -22.052 -22.026 -3.762 1.00  96.14 0 A 1
ATOM   1672 C CG  . ASP A 1 219 ? -21.688 -23.374 -4.369 1.00  96.14 0 A 1
ATOM   1673 O OD1 . ASP A 1 219 ? -20.604 -23.504 -4.984 1.00  96.14 0 A 1
ATOM   1674 O OD2 . ASP A 1 219 ? -22.507 -24.313 -4.233 1.00  96.14 -1 A 1
ATOM   1675 N N   . LEU A 1 220 ? -19.074 -20.656 -5.304 1.00  97.42 0 A 1
ATOM   1676 C CA  . LEU A 1 220 ? -18.535 -20.238 -6.590 1.00  97.42 0 A 1
ATOM   1677 C C   . LEU A 1 220 ? -18.817 -21.252 -7.689 1.00  97.42 0 A 1
ATOM   1678 O O   . LEU A 1 220 ? -19.015 -20.873 -8.844 1.00  97.42 0 A 1
ATOM   1679 C CB  . LEU A 1 220 ? -17.039 -19.938 -6.469 1.00  97.42 0 A 1
ATOM   1680 C CG  . LEU A 1 220 ? -16.729 -18.738 -5.571 1.00  97.42 0 A 1
ATOM   1681 C CD1 . LEU A 1 220 ? -15.230 -18.520 -5.460 1.00  97.42 0 A 1
ATOM   1682 C CD2 . LEU A 1 220 ? -17.419 -17.479 -6.095 1.00  97.42 0 A 1
ATOM   1683 N N   . HIS A 1 221 ? -18.838 -22.540 -7.354 1.00  94.19 0 A 1
ATOM   1684 C CA  . HIS A 1 221 ? -19.269 -23.524 -8.342 1.00  94.19 0 A 1
ATOM   1685 C C   . HIS A 1 221 ? -20.713 -23.283 -8.753 1.00  94.19 0 A 1
ATOM   1686 O O   . HIS A 1 221 ? -21.059 -23.369 -9.932 1.00  94.19 0 A 1
ATOM   1687 C CB  . HIS A 1 221 ? -19.106 -24.950 -7.811 1.00  94.19 0 A 1
ATOM   1688 C CG  . HIS A 1 221 ? -17.689 -25.424 -7.743 1.00  94.19 0 A 1
ATOM   1689 N ND1 . HIS A 1 221 ? -17.317 -26.560 -7.053 1.00  94.19 0 A 1
ATOM   1690 C CD2 . HIS A 1 221 ? -16.549 -24.928 -8.289 1.00  94.19 0 A 1
ATOM   1691 C CE1 . HIS A 1 221 ? -16.017 -26.738 -7.172 1.00  94.19 0 A 1
ATOM   1692 N NE2 . HIS A 1 221 ? -15.519 -25.753 -7.923 1.00  94.19 0 A 1
ATOM   1693 N N   . GLY A 1 222 ? -21.562 -22.978 -7.784 1.00  95.13 0 A 1
ATOM   1694 C CA  . GLY A 1 222 ? -22.956 -22.717 -8.092 1.00  95.13 0 A 1
ATOM   1695 C C   . GLY A 1 222 ? -23.169 -21.478 -8.938 1.00  95.13 0 A 1
ATOM   1696 O O   . GLY A 1 222 ? -24.074 -21.442 -9.779 1.00  95.13 0 A 1
ATOM   1697 N N   . LEU A 1 223 ? -22.354 -20.464 -8.730 1.00  97.34 0 A 1
ATOM   1698 C CA  . LEU A 1 223 ? -22.479 -19.239 -9.508 1.00  97.34 0 A 1
ATOM   1699 C C   . LEU A 1 223 ? -22.001 -19.405 -10.941 1.00  97.34 0 A 1
ATOM   1700 O O   . LEU A 1 223 ? -22.425 -18.653 -11.823 1.00  97.34 0 A 1
ATOM   1701 C CB  . LEU A 1 223 ? -21.704 -18.105 -8.840 1.00  97.34 0 A 1
ATOM   1702 C CG  . LEU A 1 223 ? -22.270 -17.590 -7.524 1.00  97.34 0 A 1
ATOM   1703 C CD1 . LEU A 1 223 ? -21.310 -16.585 -6.894 1.00  97.34 0 A 1
ATOM   1704 C CD2 . LEU A 1 223 ? -23.642 -16.957 -7.746 1.00  97.34 0 A 1
ATOM   1705 N N   . GLY A 1 224 ? -21.113 -20.355 -11.186 1.00  97.21 0 A 1
ATOM   1706 C CA  . GLY A 1 224 ? -20.635 -20.617 -12.531 1.00  97.21 0 A 1
ATOM   1707 C C   . GLY A 1 224 ? -19.608 -19.640 -13.061 1.00  97.21 0 A 1
ATOM   1708 O O   . GLY A 1 224 ? -19.321 -19.642 -14.261 1.00  97.21 0 A 1
ATOM   1709 N N   . VAL A 1 225 ? -19.034 -18.808 -12.202 1.00  98.31 0 A 1
ATOM   1710 C CA  . VAL A 1 225 ? -18.013 -17.875 -12.655 1.00  98.31 0 A 1
ATOM   1711 C C   . VAL A 1 225 ? -16.710 -18.615 -12.927 1.00  98.31 0 A 1
ATOM   1712 O O   . VAL A 1 225 ? -16.445 -19.680 -12.370 1.00  98.31 0 A 1
ATOM   1713 C CB  . VAL A 1 225 ? -17.778 -16.728 -11.650 1.00  98.31 0 A 1
ATOM   1714 C CG1 . VAL A 1 225 ? -19.039 -15.894 -11.502 1.00  98.31 0 A 1
ATOM   1715 C CG2 . VAL A 1 225 ? -17.320 -17.271 -10.304 1.00  98.31 0 A 1
ATOM   1716 N N   . ASP A 1 226 ? -15.896 -18.047 -13.790 1.00  98.18 0 A 1
ATOM   1717 C CA  . ASP A 1 226 ? -14.604 -18.626 -14.127 1.00  98.18 0 A 1
ATOM   1718 C C   . ASP A 1 226 ? -13.507 -18.199 -13.162 1.00  98.18 0 A 1
ATOM   1719 O O   . ASP A 1 226 ? -12.625 -18.992 -12.833 1.00  98.18 0 A 1
ATOM   1720 C CB  . ASP A 1 226 ? -14.217 -18.245 -15.554 1.00  98.18 0 A 1
HETATM 1721 N N1  . LLP A 1 233 ? -13.683 -4.688 -5.057 1.00  24.70 0 A 1
ATOM   1722 C CG  . ASP A 1 226 ? -15.199 -18.783 -16.570 1.00  98.18 0 A 1
HETATM 1723 C C2  . LLP A 1 233 ? -14.617 -4.435 -4.144 1.00  25.46 0 A 1
ATOM   1724 O OD1 . ASP A 1 226 ? -15.300 -20.018 -16.688 1.00  98.18 0 A 1
HETATM 1725 C C2' . LLP A 1 233 ? -16.058 -4.533 -4.526 1.00  26.12 0 A 1
ATOM   1726 O OD2 . ASP A 1 226 ? -15.878 -17.966 -17.236 1.00  98.18 -1 A 1
HETATM 1727 C C3  . LLP A 1 233 ? -14.257 -4.077 -2.846 1.00  26.68 0 A 1
ATOM   1728 N N   . PHE A 1 227 ? -13.549 -16.959 -12.731 1.00  98.75 0 A 1
HETATM 1729 O O3  . LLP A 1 233 ? -15.227 -3.809 -1.910 1.00  26.22 0 A 1
ATOM   1730 C CA  . PHE A 1 227 ? -12.617 -16.398 -11.763 1.00  98.75 0 A 1
HETATM 1731 C C4  . LLP A 1 233 ? -12.896 -3.993 -2.498 1.00  26.51 0 A 1
ATOM   1732 C C   . PHE A 1 227 ? -13.400 -15.640 -10.715 1.00  98.75 0 A 1
HETATM 1733 C C4' . LLP A 1 233 ? -12.540 -3.658 -1.122 1.00  28.29 0 A 1
ATOM   1734 O O   . PHE A 1 227 ? -14.460 -15.085 -10.999 1.00  98.75 0 A 1
HETATM 1735 C C5  . LLP A 1 233 ? -11.933 -4.278 -3.482 1.00  25.08 0 A 1
ATOM   1736 C CB  . PHE A 1 227 ? -11.639 -15.417 -12.417 1.00  98.75 0 A 1
HETATM 1737 C C6  . LLP A 1 233 ? -12.377 -4.614 -4.730 1.00  24.72 0 A 1
ATOM   1738 C CG  . PHE A 1 227 ? -10.777 -15.984 -13.504 1.00  98.75 0 A 1
HETATM 1739 C C5' . LLP A 1 233 ? -10.454 -4.176 -3.228 1.00  24.96 0 A 1
ATOM   1740 C CD1 . PHE A 1 227 ? -9.540 -16.544 -13.207 1.00  98.75 0 A 1
HETATM 1741 O OP4 . LLP A 1 233 ? -10.033 -4.969 -2.079 1.00  25.58 0 A 1
ATOM   1742 C CD2 . PHE A 1 227 ? -11.183 -15.924 -14.829 1.00  98.75 0 A 1
HETATM 1743 P P   . LLP A 1 233 ? -8.572 -4.780 -1.433 1.00  25.72 0 A 1
ATOM   1744 C CE1 . PHE A 1 227 ? -8.729 -17.047 -14.209 1.00  98.75 0 A 1
HETATM 1745 O OP1 . LLP A 1 233 ? -8.546 -5.657 -0.225 1.00  28.86 -1 A 1
ATOM   1746 C CE2 . PHE A 1 227 ? -10.376 -16.428 -15.839 1.00  98.75 0 A 1
HETATM 1747 O OP2 . LLP A 1 233 ? -8.443 -3.313 -1.112 1.00  26.10 -1 A 1
ATOM   1748 C CZ  . PHE A 1 227 ? -9.149 -16.989 -15.531 1.00  98.75 0 A 1
HETATM 1749 O OP3 . LLP A 1 233 ? -7.584 -5.209 -2.487 1.00  25.23 0 A 1
ATOM   1750 N N   . ALA A 1 228 ? -12.851 -15.589 -9.505 1.00  98.84 0 A 1
HETATM 1751 N N   . LLP A 1 233 ? -11.825 -7.898  5.044 1.00  21.47 0 A 1
ATOM   1752 C CA  . ALA A 1 228 ? -13.396 -14.735 -8.460 1.00  98.84 0 A 1
HETATM 1753 C CA  . LLP A 1 233 ? -13.235 -7.542  5.039 1.00  22.65 0 A 1
ATOM   1754 C C   . ALA A 1 228 ? -12.271 -14.325 -7.534 1.00  98.84 0 A 1
HETATM 1755 C CB  . LLP A 1 233 ? -13.683 -7.206  3.612 1.00  24.37 0 A 1
ATOM   1756 O O   . ALA A 1 228 ? -11.287 -15.052 -7.376 1.00  98.84 0 A 1
HETATM 1757 C CG  . LLP A 1 233 ? -13.097 -5.903  3.080 1.00  26.62 0 A 1
ATOM   1758 C CB  . ALA A 1 228 ? -14.500 -15.438 -7.675 1.00  98.84 0 A 1
HETATM 1759 C CD  . LLP A 1 233 ? -13.508 -5.547  1.665 1.00  28.60 0 A 1
ATOM   1760 N N   . ALA A 1 229 ? -12.423 -13.166 -6.945 1.00  98.76 0 A 1
HETATM 1761 C CE  . LLP A 1 233 ? -12.798 -4.316  1.151 1.00  29.42 0 A 1
ATOM   1762 C CA  . ALA A 1 229 ? -11.440 -12.655 -6.004 1.00  98.76 0 A 1
HETATM 1763 N NZ  . LLP A 1 233 ? -13.334 -3.915 -0.149 1.00  30.40 0 A 1
ATOM   1764 C C   . ALA A 1 229 ? -12.152 -12.112 -4.784 1.00  98.76 0 A 1
HETATM 1765 C C   . LLP A 1 233 ? -14.106 -8.636  5.667 1.00  22.81 0 A 1
ATOM   1766 O O   . ALA A 1 229 ? -13.218 -11.502 -4.895 1.00  98.76 0 A 1
HETATM 1767 O O   . LLP A 1 233 ? -15.249 -8.345  6.005 1.00  21.87 0 A 1
ATOM   1768 C CB  . ALA A 1 229 ? -10.587 -11.560 -6.641 1.00  98.76 0 A 1
ATOM   1769 N N   . PHE A 1 230 ? -11.559 -12.325 -3.600 1.00  98.64 0 A 1
ATOM   1770 C CA  . PHE A 1 230 ? -12.088 -11.719 -2.391 1.00  98.64 0 A 1
ATOM   1771 C C   . PHE A 1 230 ? -10.956 -11.439 -1.421 1.00  98.64 0 A 1
ATOM   1772 O O   . PHE A 1 230 ? -9.830 -11.901 -1.606 1.00  98.64 0 A 1
ATOM   1773 C CB  . PHE A 1 230 ? -13.193 -12.572 -1.753 1.00  98.64 0 A 1
ATOM   1774 C CG  . PHE A 1 230 ? -12.806 -13.978 -1.393 1.00  98.64 0 A 1
ATOM   1775 C CD1 . PHE A 1 230 ? -12.848 -14.989 -2.344 1.00  98.64 0 A 1
ATOM   1776 C CD2 . PHE A 1 230 ? -12.441 -14.304 -0.098 1.00  98.64 0 A 1
ATOM   1777 C CE1 . PHE A 1 230 ? -12.516 -16.295 -2.011 1.00  98.64 0 A 1
ATOM   1778 C CE2 . PHE A 1 230 ? -12.110 -15.611  0.244 1.00  98.64 0 A 1
ATOM   1779 C CZ  . PHE A 1 230 ? -12.149 -16.604 -0.717 1.00  98.64 0 A 1
ATOM   1780 N N   . SER A 1 231 ? -11.268 -10.658 -0.384 1.00  95.55 0 A 1
ATOM   1781 C CA  . SER A 1 231 ? -10.267 -10.081  0.502 1.00  95.55 0 A 1
ATOM   1782 C C   . SER A 1 231 ? -10.417 -10.600  1.919 1.00  95.55 0 A 1
ATOM   1783 O O   . SER A 1 231 ? -11.520 -10.663  2.454 1.00  95.55 0 A 1
ATOM   1784 C CB  . SER A 1 231 ? -10.394 -8.557  0.547 1.00  95.55 0 A 1
ATOM   1785 O OG  . SER A 1 231 ? -10.200 -7.993 -0.734 1.00  95.55 0 A 1
ATOM   1786 N N   . GLY A 1 232 ? -9.283 -10.922  2.524 1.00  98.38 0 A 1
ATOM   1787 C CA  . GLY A 1 232 ? -9.314 -11.323  3.914 1.00  98.38 0 A 1
ATOM   1788 C C   . GLY A 1 232 ? -9.793 -10.233  4.849 1.00  98.38 0 A 1
ATOM   1789 O O   . GLY A 1 232 ? -10.547 -10.497  5.793 1.00  98.38 0 A 1
ATOM   1790 N N   . HIS A 1 233 ? -9.375 -8.994  4.598 1.00  97.70 0 A 1
ATOM   1791 C CA  . HIS A 1 233 ? -9.672 -7.916  5.534 1.00  97.70 0 A 1
ATOM   1792 C C   . HIS A 1 233 ? -11.146 -7.528  5.557 1.00  97.70 0 A 1
ATOM   1793 O O   . HIS A 1 233 ? -11.577 -6.828  6.470 1.00  97.70 0 A 1
ATOM   1794 C CB  . HIS A 1 233 ? -8.800 -6.689  5.235 1.00  97.70 0 A 1
ATOM   1795 C CG  . HIS A 1 233 ? -9.209 -5.948  4.008 1.00  97.70 0 A 1
ATOM   1796 N ND1 . HIS A 1 233 ? -9.992 -4.810  4.044 1.00  97.70 0 A 1
ATOM   1797 C CD2 . HIS A 1 233 ? -8.950 -6.183  2.696 1.00  97.70 0 A 1
ATOM   1798 C CE1 . HIS A 1 233 ? -10.192 -4.377  2.812 1.00  97.70 0 A 1
ATOM   1799 N NE2 . HIS A 1 233 ? -9.573 -5.194  1.977 1.00  97.70 0 A 1
ATOM   1800 N N   . LYS A 1 234 ? -11.920 -7.954  4.577 1.00  97.50 0 A 1
ATOM   1801 C CA  . LYS A 1 234 ? -13.350 -7.672  4.569 1.00  97.50 0 A 1
ATOM   1802 C C   . LYS A 1 234 ? -14.190 -8.817  5.115 1.00  97.50 0 A 1
ATOM   1803 O O   . LYS A 1 234 ? -15.403 -8.666  5.265 1.00  97.50 0 A 1
ATOM   1804 C CB  . LYS A 1 234 ? -13.811 -7.291  3.161 1.00  97.50 0 A 1
ATOM   1805 C CG  . LYS A 1 234 ? -13.234 -5.965  2.695 1.00  97.50 0 A 1
ATOM   1806 C CD  . LYS A 1 234 ? -13.821 -5.538  1.363 1.00  97.50 0 A 1
ATOM   1807 C CE  . LYS A 1 234 ? -13.279 -4.191  0.941 1.00  97.50 0 A 1
ATOM   1808 N NZ  . LYS A 1 234 ? -13.849 -3.747 -0.356 1.00  97.50 1 A 1
ATOM   1809 N N   . MET A 1 235 ? -13.583 -9.947  5.410 1.00  95.88 0 A 1
ATOM   1810 C CA  . MET A 1 235 ? -14.317 -11.069  5.980 1.00  95.88 0 A 1
ATOM   1811 C C   . MET A 1 235 ? -13.796 -11.438  7.364 1.00  95.88 0 A 1
ATOM   1812 O O   . MET A 1 235 ? -13.721 -12.618  7.712 1.00  95.88 0 A 1
ATOM   1813 C CB  . MET A 1 235 ? -14.316 -12.283  5.049 1.00  95.88 0 A 1
ATOM   1814 C CG  . MET A 1 235 ? -12.976 -12.858  4.693 1.00  95.88 0 A 1
ATOM   1815 S SD  . MET A 1 235 ? -13.112 -14.381  3.708 1.00  95.88 0 A 1
ATOM   1816 C CE  . MET A 1 235 ? -13.561 -15.571  4.963 1.00  95.88 0 A 1
ATOM   1817 N N   . LEU A 1 236 ? -13.464 -10.431  8.159 1.00  98.44 0 A 1
ATOM   1818 C CA  . LEU A 1 236 ? -13.037 -10.588  9.543 1.00  98.44 0 A 1
ATOM   1819 C C   . LEU A 1 236 ? -11.639 -11.173  9.673 1.00  98.44 0 A 1
ATOM   1820 O O   . LEU A 1 236 ? -11.251 -11.610 10.757 1.00  98.44 0 A 1
ATOM   1821 C CB  . LEU A 1 236 ? -14.033 -11.428 10.355 1.00  98.44 0 A 1
ATOM   1822 C CG  . LEU A 1 236 ? -15.517 -11.081 10.231 1.00  98.44 0 A 1
ATOM   1823 C CD1 . LEU A 1 236 ? -16.352 -11.993 11.128 1.00  98.44 0 A 1
ATOM   1824 C CD2 . LEU A 1 236 ? -15.754 -9.626 10.584 1.00  98.44 0 A 1
ATOM   1825 N N   . GLY A 1 237 ? -10.897 -11.184  8.594 1.00  98.60 0 A 1
ATOM   1826 C CA  . GLY A 1 237 ? -9.578 -11.776  8.575 1.00  98.60 0 A 1
ATOM   1827 C C   . GLY A 1 237 ? -8.478 -10.747  8.391 1.00  98.60 0 A 1
ATOM   1828 O O   . GLY A 1 237 ? -8.700 -9.535  8.497 1.00  98.60 0 A 1
ATOM   1829 N N   . PRO A 1 238 ? -7.263 -11.226  8.122 1.00  97.62 0 A 1
ATOM   1830 C CA  . PRO A 1 238 ? -6.101 -10.340  8.091 1.00  97.62 0 A 1
ATOM   1831 C C   . PRO A 1 238 ? -6.077 -9.394  6.902 1.00  97.62 0 A 1
ATOM   1832 O O   . PRO A 1 238 ? -6.564 -9.710  5.817 1.00  97.62 0 A 1
ATOM   1833 C CB  . PRO A 1 238 ? -4.915 -11.306  7.997 1.00  97.62 0 A 1
ATOM   1834 C CG  . PRO A 1 238 ? -5.436 -12.615  8.479 1.00  97.62 0 A 1
ATOM   1835 C CD  . PRO A 1 238 ? -6.870 -12.650  8.037 1.00  97.62 0 A 1
ATOM   1836 N N   . ASN A 1 239 ? -5.490 -8.236  7.126 1.00  94.55 0 A 1
ATOM   1837 C CA  . ASN A 1 239 ? -4.980 -7.439  6.025 1.00  94.55 0 A 1
ATOM   1838 C C   . ASN A 1 239 ? -3.877 -8.219  5.320 1.00  94.55 0 A 1
ATOM   1839 O O   . ASN A 1 239 ? -3.283 -9.148  5.868 1.00  94.55 0 A 1
ATOM   1840 C CB  . ASN A 1 239 ? -4.398 -6.121  6.534 1.00  94.55 0 A 1
ATOM   1841 C CG  . ASN A 1 239 ? -5.443 -5.192  7.092 1.00  94.55 0 A 1
ATOM   1842 O OD1 . ASN A 1 239 ? -5.643 -5.125  8.305 1.00  94.55 0 A 1
ATOM   1843 N ND2 . ASN A 1 239 ? -6.109 -4.472  6.204 1.00  94.55 0 A 1
ATOM   1844 N N   . GLY A 1 240 ? -3.590 -7.814  4.107 1.00  96.27 0 A 1
ATOM   1845 C CA  . GLY A 1 240 ? -2.431 -8.347  3.414 1.00  96.27 0 A 1
ATOM   1846 C C   . GLY A 1 240 ? -2.635 -9.681  2.744 1.00  96.27 0 A 1
ATOM   1847 O O   . GLY A 1 240 ? -1.665 -10.291  2.295 1.00  96.27 0 A 1
ATOM   1848 N N   . ILE A 1 241 ? -3.874 -10.163  2.663 1.00  97.99 0 A 1
ATOM   1849 C CA  . ILE A 1 241 ? -4.137 -11.403  1.959 1.00  97.99 0 A 1
ATOM   1850 C C   . ILE A 1 241 ? -5.449 -11.310  1.201 1.00  97.99 0 A 1
ATOM   1851 O O   . ILE A 1 241 ? -6.445 -10.783  1.691 1.00  97.99 0 A 1
ATOM   1852 C CB  . ILE A 1 241 ? -4.139 -12.631  2.903 1.00  97.99 0 A 1
ATOM   1853 C CG1 . ILE A 1 241 ? -4.327 -13.914  2.091 1.00  97.99 0 A 1
ATOM   1854 C CG2 . ILE A 1 241 ? -5.196 -12.506  4.000 1.00  97.99 0 A 1
ATOM   1855 C CD1 . ILE A 1 241 ? -4.062 -15.188  2.880 1.00  97.99 0 A 1
ATOM   1856 N N   . GLY A 1 242 ? -5.412 -11.795 -0.016 1.00  98.60 0 A 1
ATOM   1857 C CA  . GLY A 1 242 ? -6.598 -11.990 -0.821 1.00  98.60 0 A 1
ATOM   1858 C C   . GLY A 1 242 ? -6.602 -13.399 -1.362 1.00  98.60 0 A 1
ATOM   1859 O O   . GLY A 1 242 ? -5.652 -14.169 -1.170 1.00  98.60 0 A 1
ATOM   1860 N N   . VAL A 1 243 ? -7.683 -13.741 -2.040 1.00  98.63 0 A 1
ATOM   1861 C CA  . VAL A 1 243 ? -7.834 -15.073 -2.601 1.00  98.63 0 A 1
ATOM   1862 C C   . VAL A 1 243 ? -8.311 -14.946 -4.036 1.00  98.63 0 A 1
ATOM   1863 O O   . VAL A 1 243 ? -9.264 -14.215 -4.319 1.00  98.63 0 A 1
ATOM   1864 C CB  . VAL A 1 243 ? -8.836 -15.925 -1.798 1.00  98.63 0 A 1
ATOM   1865 C CG1 . VAL A 1 243 ? -8.956 -17.317 -2.403 1.00  98.63 0 A 1
ATOM   1866 C CG2 . VAL A 1 243 ? -8.411 -16.009 -0.336 1.00  98.63 0 A 1
ATOM   1867 N N   . LEU A 1 244 ? -7.640 -15.649 -4.914 1.00  98.81 0 A 1
ATOM   1868 C CA  . LEU A 1 244 ? -8.124 -15.827 -6.273 1.00  98.81 0 A 1
ATOM   1869 C C   . LEU A 1 244 ? -8.702 -17.223 -6.410 1.00  98.81 0 A 1
ATOM   1870 O O   . LEU A 1 244 ? -8.035 -18.209 -6.105 1.00  98.81 0 A 1
ATOM   1871 C CB  . LEU A 1 244 ? -7.002 -15.642 -7.295 1.00  98.81 0 A 1
ATOM   1872 C CG  . LEU A 1 244 ? -7.375 -16.004 -8.734 1.00  98.81 0 A 1
ATOM   1873 C CD1 . LEU A 1 244 ? -8.416 -15.043 -9.284 1.00  98.81 0 A 1
ATOM   1874 C CD2 . LEU A 1 244 ? -6.139 -16.032 -9.619 1.00  98.81 0 A 1
ATOM   1875 N N   . TYR A 1 245 ? -9.929 -17.304 -6.855 1.00  98.59 0 A 1
ATOM   1876 C CA  . TYR A 1 245 ? -10.528 -18.550 -7.294 1.00  98.59 0 A 1
ATOM   1877 C C   . TYR A 1 245 ? -10.489 -18.598 -8.814 1.00  98.59 0 A 1
ATOM   1878 O O   . TYR A 1 245 ? -10.775 -17.601 -9.487 1.00  98.59 0 A 1
ATOM   1879 C CB  . TYR A 1 245 ? -11.976 -18.656 -6.818 1.00  98.59 0 A 1
ATOM   1880 C CG  . TYR A 1 245 ? -12.776 -19.653 -7.612 1.00  98.59 0 A 1
ATOM   1881 C CD1 . TYR A 1 245 ? -12.757 -21.008 -7.298 1.00  98.59 0 A 1
ATOM   1882 C CD2 . TYR A 1 245 ? -13.533 -19.247 -8.702 1.00  98.59 0 A 1
ATOM   1883 C CE1 . TYR A 1 245 ? -13.475 -21.933 -8.049 1.00  98.59 0 A 1
ATOM   1884 C CE2 . TYR A 1 245 ? -14.258 -20.161 -9.460 1.00  98.59 0 A 1
ATOM   1885 C CZ  . TYR A 1 245 ? -14.224 -21.501 -9.129 1.00  98.59 0 A 1
ATOM   1886 O OH  . TYR A 1 245 ? -14.933 -22.405 -9.879 1.00  98.59 0 A 1
ATOM   1887 N N   . ALA A 1 246 ? -10.152 -19.746 -9.350 1.00  97.94 0 A 1
ATOM   1888 C CA  . ALA A 1 246 ? -10.303 -19.981 -10.774 1.00  97.94 0 A 1
ATOM   1889 C C   . ALA A 1 246 ? -10.606 -21.448 -10.991 1.00  97.94 0 A 1
ATOM   1890 O O   . ALA A 1 246 ? -10.153 -22.306 -10.228 1.00  97.94 0 A 1
ATOM   1891 C CB  . ALA A 1 246 ? -9.057 -19.573 -11.550 1.00  97.94 0 A 1
ATOM   1892 N N   . ARG A 1 247 ? -11.383 -21.732 -12.029 1.00  96.22 0 A 1
ATOM   1893 C CA  . ARG A 1 247 ? -11.660 -23.110 -12.404 1.00  96.22 0 A 1
ATOM   1894 C C   . ARG A 1 247 ? -10.352 -23.856 -12.661 1.00  96.22 0 A 1
ATOM   1895 O O   . ARG A 1 247 ? -9.396 -23.292 -13.199 1.00  96.22 0 A 1
ATOM   1896 C CB  . ARG A 1 247 ? -12.529 -23.166 -13.658 1.00  96.22 0 A 1
ATOM   1897 C CG  . ARG A 1 247 ? -13.901 -22.543 -13.515 1.00  96.22 0 A 1
ATOM   1898 C CD  . ARG A 1 247 ? -14.795 -23.387 -12.658 1.00  96.22 0 A 1
ATOM   1899 N NE  . ARG A 1 247 ? -16.167 -22.899 -12.681 1.00  96.22 0 A 1
ATOM   1900 C CZ  . ARG A 1 247 ? -17.122 -23.330 -11.875 1.00  96.22 0 A 1
ATOM   1901 N NH1 . ARG A 1 247 ? -16.868 -24.264 -10.957 1.00  96.22 1 A 1
ATOM   1902 N NH2 . ARG A 1 247 ? -18.347 -22.816 -11.985 1.00  96.22 0 A 1
ATOM   1903 N N   . ARG A 1 248 ? -10.320 -25.130 -12.275 1.00  89.36 0 A 1
ATOM   1904 C CA  . ARG A 1 248 ? -9.126 -25.948 -12.457 1.00  89.36 0 A 1
ATOM   1905 C C   . ARG A 1 248 ? -8.604 -25.884 -13.881 1.00  89.36 0 A 1
ATOM   1906 O O   . ARG A 1 248 ? -7.398 -25.802 -14.113 1.00  89.36 0 A 1
ATOM   1907 C CB  . ARG A 1 248 ? -9.409 -27.408 -12.119 1.00  89.36 0 A 1
ATOM   1908 C CG  . ARG A 1 248 ? -9.642 -27.713 -10.673 1.00  89.36 0 A 1
ATOM   1909 C CD  . ARG A 1 248 ? -9.785 -29.221 -10.490 1.00  89.36 0 A 1
ATOM   1910 N NE  . ARG A 1 248 ? -10.180 -29.552 -9.126 1.00  89.36 0 A 1
ATOM   1911 C CZ  . ARG A 1 248 ? -11.428 -29.744 -8.729 1.00  89.36 0 A 1
ATOM   1912 N NH1 . ARG A 1 248 ? -12.437 -29.641 -9.592 1.00  89.36 1 A 1
ATOM   1913 N NH2 . ARG A 1 248 ? -11.672 -30.041 -7.453 1.00  89.36 0 A 1
ATOM   1914 N N   . GLU A 1 249 ? -9.511 -25.959 -14.836 1.00  89.95 0 A 1
ATOM   1915 C CA  . GLU A 1 249 ? -9.107 -25.980 -16.235 1.00  89.95 0 A 1
ATOM   1916 C C   . GLU A 1 249 ? -8.322 -24.726 -16.603 1.00  89.95 0 A 1
ATOM   1917 O O   . GLU A 1 249 ? -7.352 -24.788 -17.364 1.00  89.95 0 A 1
ATOM   1918 C CB  . GLU A 1 249 ? -10.336 -26.117 -17.131 1.00  89.95 0 A 1
ATOM   1919 C CG  . GLU A 1 249 ? -11.080 -27.434 -16.974 1.00  89.95 0 A 1
ATOM   1920 C CD  . GLU A 1 249 ? -12.063 -27.462 -15.812 1.00  89.95 0 A 1
ATOM   1921 O OE1 . GLU A 1 249 ? -12.141 -26.466 -15.050 1.00  89.95 0 A 1
ATOM   1922 O OE2 . GLU A 1 249 ? -12.765 -28.475 -15.650 1.00  89.95 -1 A 1
ATOM   1923 N N   . LEU A 1 250 ? -8.743 -23.591 -16.076 1.00  96.08 0 A 1
ATOM   1924 C CA  . LEU A 1 250 ? -8.043 -22.348 -16.360 1.00  96.08 0 A 1
ATOM   1925 C C   . LEU A 1 250 ? -6.697 -22.288 -15.651 1.00  96.08 0 A 1
ATOM   1926 O O   . LEU A 1 250 ? -5.690 -21.913 -16.253 1.00  96.08 0 A 1
ATOM   1927 C CB  . LEU A 1 250 ? -8.911 -21.156 -15.970 1.00  96.08 0 A 1
ATOM   1928 C CG  . LEU A 1 250 ? -10.138 -20.976 -16.853 1.00  96.08 0 A 1
ATOM   1929 C CD1 . LEU A 1 250 ? -11.109 -19.994 -16.216 1.00  96.08 0 A 1
ATOM   1930 C CD2 . LEU A 1 250 ? -9.717 -20.512 -18.243 1.00  96.08 0 A 1
ATOM   1931 N N   . LEU A 1 251 ? -6.676 -22.652 -14.376 1.00  95.81 0 A 1
ATOM   1932 C CA  . LEU A 1 251 ? -5.417 -22.615 -13.644 1.00  95.81 0 A 1
ATOM   1933 C C   . LEU A 1 251 ? -4.370 -23.522 -14.271 1.00  95.81 0 A 1
ATOM   1934 O O   . LEU A 1 251 ? -3.175 -23.228 -14.214 1.00  95.81 0 A 1
ATOM   1935 C CB  . LEU A 1 251 ? -5.635 -22.997 -12.183 1.00  95.81 0 A 1
ATOM   1936 C CG  . LEU A 1 251 ? -6.317 -21.950 -11.309 1.00  95.81 0 A 1
ATOM   1937 C CD1 . LEU A 1 251 ? -6.568 -22.515 -9.916 1.00  95.81 0 A 1
ATOM   1938 C CD2 . LEU A 1 251 ? -5.473 -20.679 -11.227 1.00  95.81 0 A 1
ATOM   1939 N N   . SER A 1 252 ? -4.799 -24.620 -14.875 1.00  90.69 0 A 1
ATOM   1940 C CA  . SER A 1 252 ? -3.852 -25.569 -15.442 1.00  90.69 0 A 1
ATOM   1941 C C   . SER A 1 252 ? -3.130 -25.026 -16.667 1.00  90.69 0 A 1
ATOM   1942 O O   . SER A 1 252 ? -2.067 -25.538 -17.026 1.00  90.69 0 A 1
ATOM   1943 C CB  . SER A 1 252 ? -4.553 -26.879 -15.792 1.00  90.69 0 A 1
ATOM   1944 O OG  . SER A 1 252 ? -5.347 -26.739 -16.951 1.00  90.69 0 A 1
ATOM   1945 N N   . VAL A 1 253 ? -3.684 -24.018 -17.318 1.00  93.37 0 A 1
ATOM   1946 C CA  . VAL A 1 253 ? -3.052 -23.472 -18.514 1.00  93.37 0 A 1
ATOM   1947 C C   . VAL A 1 253 ? -2.530 -22.057 -18.316 1.00  93.37 0 A 1
ATOM   1948 O O   . VAL A 1 253 ? -1.816 -21.537 -19.185 1.00  93.37 0 A 1
ATOM   1949 C CB  . VAL A 1 253 ? -3.999 -23.499 -19.731 1.00  93.37 0 A 1
ATOM   1950 C CG1 . VAL A 1 253 ? -4.404 -24.926 -20.048 1.00  93.37 0 A 1
ATOM   1951 C CG2 . VAL A 1 253 ? -5.219 -22.628 -19.498 1.00  93.37 0 A 1
ATOM   1952 N N   . MET A 1 254 ? -2.867 -21.411 -17.227 1.00  96.36 0 A 1
ATOM   1953 C CA  . MET A 1 254 ? -2.402 -20.060 -16.982 1.00  96.36 0 A 1
ATOM   1954 C C   . MET A 1 254 ? -0.929 -20.067 -16.602 1.00  96.36 0 A 1
ATOM   1955 O O   . MET A 1 254 ? -0.519 -20.827 -15.723 1.00  96.36 0 A 1
ATOM   1956 C CB  . MET A 1 254 ? -3.212 -19.400 -15.858 1.00  96.36 0 A 1
ATOM   1957 C CG  . MET A 1 254 ? -4.620 -19.016 -16.256 1.00  96.36 0 A 1
ATOM   1958 S SD  . MET A 1 254 ? -5.684 -18.682 -14.815 1.00  96.36 0 A 1
ATOM   1959 C CE  . MET A 1 254 ? -4.763 -17.387 -13.977 1.00  96.36 0 A 1
ATOM   1960 N N   . PRO A 1 255 ? -0.122 -19.237 -17.246 1.00  96.13 0 A 1
ATOM   1961 C CA  . PRO A 1 255 ?  1.271 -19.126 -16.826 1.00  96.13 0 A 1
ATOM   1962 C C   . PRO A 1 255 ?  1.373 -18.345 -15.522 1.00  96.13 0 A 1
ATOM   1963 O O   . PRO A 1 255 ?  0.458 -17.596 -15.166 1.00  96.13 0 A 1
ATOM   1964 C CB  . PRO A 1 255 ?  1.917 -18.356 -17.981 1.00  96.13 0 A 1
ATOM   1965 C CG  . PRO A 1 255 ?  0.812 -17.508 -18.506 1.00  96.13 0 A 1
ATOM   1966 C CD  . PRO A 1 255 ? -0.443 -18.329 -18.358 1.00  96.13 0 A 1
ATOM   1967 N N   . PRO A 1 256 ?  2.473 -18.514 -14.813 1.00  96.88 0 A 1
ATOM   1968 C CA  . PRO A 1 256 ?  2.645 -17.711 -13.607 1.00  96.88 0 A 1
ATOM   1969 C C   . PRO A 1 256 ?  2.743 -16.231 -13.948 1.00  96.88 0 A 1
ATOM   1970 O O   . PRO A 1 256 ?  3.167 -15.843 -15.038 1.00  96.88 0 A 1
ATOM   1971 C CB  . PRO A 1 256 ?  3.956 -18.233 -13.012 1.00  96.88 0 A 1
ATOM   1972 C CG  . PRO A 1 256 ?  4.681 -18.847 -14.157 1.00  96.88 0 A 1
ATOM   1973 C CD  . PRO A 1 256 ?  3.626 -19.394 -15.074 1.00  96.88 0 A 1
ATOM   1974 N N   . PHE A 1 257 ?  2.342 -15.437 -12.993 1.00  97.78 0 A 1
ATOM   1975 C CA  . PHE A 1 257 ?  2.415 -13.986 -13.080 1.00  97.78 0 A 1
ATOM   1976 C C   . PHE A 1 257 ?  3.644 -13.510 -12.320 1.00  97.78 0 A 1
ATOM   1977 O O   . PHE A 1 257 ?  4.648 -13.144 -12.940 1.00  97.78 0 A 1
ATOM   1978 C CB  . PHE A 1 257 ?  1.101 -13.413 -12.538 1.00  97.78 0 A 1
ATOM   1979 C CG  . PHE A 1 257 ?  1.092 -11.944 -12.219 1.00  97.78 0 A 1
ATOM   1980 C CD1 . PHE A 1 257 ?  1.590 -11.010 -13.110 1.00  97.78 0 A 1
ATOM   1981 C CD2 . PHE A 1 257 ?  0.552 -11.497 -11.014 1.00  97.78 0 A 1
ATOM   1982 C CE1 . PHE A 1 257 ?  1.559 -9.651 -12.811 1.00  97.78 0 A 1
ATOM   1983 C CE2 . PHE A 1 257 ?  0.511 -10.147 -10.709 1.00  97.78 0 A 1
ATOM   1984 C CZ  . PHE A 1 257 ?  1.016 -9.224 -11.609 1.00  97.78 0 A 1
ATOM   1985 N N   . LEU A 1 258 ?  3.610 -13.544 -11.007 1.00  98.29 0 A 1
ATOM   1986 C CA  . LEU A 1 258 ?  4.815 -13.369 -10.215 1.00  98.29 0 A 1
ATOM   1987 C C   . LEU A 1 258 ?  5.598 -14.673 -10.205 1.00  98.29 0 A 1
ATOM   1988 O O   . LEU A 1 258 ?  5.015 -15.756 -10.196 1.00  98.29 0 A 1
ATOM   1989 C CB  . LEU A 1 258 ?  4.469 -12.961 -8.784 1.00  98.29 0 A 1
ATOM   1990 C CG  . LEU A 1 258 ?  3.622 -11.704 -8.627 1.00  98.29 0 A 1
ATOM   1991 C CD1 . LEU A 1 258 ?  3.280 -11.473 -7.160 1.00  98.29 0 A 1
ATOM   1992 C CD2 . LEU A 1 258 ?  4.341 -10.497 -9.211 1.00  98.29 0 A 1
ATOM   1993 N N   . THR A 1 259 ?  6.926 -14.571 -10.202 1.00  97.90 0 A 1
ATOM   1994 C CA  . THR A 1 259 ?  7.769 -15.755 -10.280 1.00  97.90 0 A 1
ATOM   1995 C C   . THR A 1 259 ?  8.876 -15.703 -9.242 1.00  97.90 0 A 1
ATOM   1996 O O   . THR A 1 259 ?  9.328 -14.630 -8.836 1.00  97.90 0 A 1
ATOM   1997 C CB  . THR A 1 259 ?  8.399 -15.919 -11.674 1.00  97.90 0 A 1
ATOM   1998 O OG1 . THR A 1 259 ?  9.137 -14.735 -12.003 1.00  97.90 0 A 1
ATOM   1999 C CG2 . THR A 1 259 ?  7.319 -16.159 -12.726 1.00  97.90 0 A 1
ATOM   2000 N N   . GLY A 1 260 ?  9.317 -16.891 -8.842 1.00  96.35 0 A 1
ATOM   2001 C CA  . GLY A 1 260 ? 10.399 -17.033 -7.894 1.00  96.35 0 A 1
ATOM   2002 C C   . GLY A 1 260 ?  9.993 -17.899 -6.716 1.00  96.35 0 A 1
ATOM   2003 O O   . GLY A 1 260 ?  8.847 -17.886 -6.279 1.00  96.35 0 A 1
ATOM   2004 N N   . GLY A 1 261 ? 10.948 -18.655 -6.194 1.00  90.15 0 A 1
ATOM   2005 C CA  . GLY A 1 261 ? 10.703 -19.435 -5.000 1.00  90.15 0 A 1
ATOM   2006 C C   . GLY A 1 261 ? 10.016 -20.760 -5.262 1.00  90.15 0 A 1
ATOM   2007 O O   . GLY A 1 261 ? 10.263 -21.440 -6.262 1.00  90.15 0 A 1
ATOM   2008 N N   . SER A 1 262 ?  9.134 -21.121 -4.362 1.00  83.49 0 A 1
ATOM   2009 C CA  . SER A 1 262 ?  8.570 -22.465 -4.319 1.00  83.49 0 A 1
ATOM   2010 C C   . SER A 1 262 ?  7.581 -22.774 -5.435 1.00  83.49 0 A 1
ATOM   2011 O O   . SER A 1 262 ?  7.103 -23.908 -5.527 1.00  83.49 0 A 1
ATOM   2012 C CB  . SER A 1 262 ?  7.897 -22.709 -2.969 1.00  83.49 0 A 1
ATOM   2013 O OG  . SER A 1 262 ?  8.854 -22.677 -1.922 1.00  83.49 0 A 1
ATOM   2014 N N   . MET A 1 263 ?  7.242 -21.811 -6.263 1.00  92.23 0 A 1
ATOM   2015 C CA  . MET A 1 263 ?  6.309 -22.065 -7.352 1.00  92.23 0 A 1
ATOM   2016 C C   . MET A 1 263 ?  6.942 -22.756 -8.553 1.00  92.23 0 A 1
ATOM   2017 O O   . MET A 1 263 ?  6.260 -23.032 -9.537 1.00  92.23 0 A 1
ATOM   2018 C CB  . MET A 1 263 ?  5.611 -20.770 -7.785 1.00  92.23 0 A 1
ATOM   2019 C CG  . MET A 1 263 ?  6.474 -19.521 -7.854 1.00  92.23 0 A 1
ATOM   2020 S SD  . MET A 1 263 ?  7.635 -19.480 -9.236 1.00  92.23 0 A 1
ATOM   2021 C CE  . MET A 1 263 ?  6.514 -19.300 -10.619 1.00  92.23 0 A 1
ATOM   2022 N N   . ILE A 1 264 ?  8.215 -23.060 -8.493 1.00  90.12 0 A 1
ATOM   2023 C CA  . ILE A 1 264 ?  8.899 -23.740 -9.585 1.00  90.12 0 A 1
ATOM   2024 C C   . ILE A 1 264 ?  9.049 -25.228 -9.300 1.00  90.12 0 A 1
ATOM   2025 O O   . ILE A 1 264 ?  8.959 -25.678 -8.154 1.00  90.12 0 A 1
ATOM   2026 C CB  . ILE A 1 264 ? 10.283 -23.111 -9.877 1.00  90.12 0 A 1
ATOM   2027 C CG1 . ILE A 1 264 ? 11.212 -23.200 -8.666 1.00  90.12 0 A 1
ATOM   2028 C CG2 . ILE A 1 264 ? 10.120 -21.660 -10.320 1.00  90.12 0 A 1
ATOM   2029 C CD1 . ILE A 1 264 ? 12.275 -24.266 -8.745 1.00  90.12 0 A 1
ATOM   2030 N N   . GLU A 1 265 ?  9.276 -25.976 -10.349 1.00  81.50 0 A 1
ATOM   2031 C CA  . GLU A 1 265 ?  9.667 -27.369 -10.239 1.00  81.50 0 A 1
ATOM   2032 C C   . GLU A 1 265 ? 11.164 -27.511 -10.442 1.00  81.50 0 A 1
ATOM   2033 O O   . GLU A 1 265 ? 11.874 -28.065 -9.599 1.00  81.50 0 A 1
ATOM   2034 C CB  . GLU A 1 265 ?  8.914 -28.227 -11.255 1.00  81.50 0 A 1
ATOM   2035 C CG  . GLU A 1 265 ?  7.446 -28.428 -10.926 1.00  81.50 0 A 1
ATOM   2036 C CD  . GLU A 1 265 ?  6.735 -29.309 -11.940 1.00  81.50 0 A 1
ATOM   2037 O OE1 . GLU A 1 265 ?  7.118 -29.286 -13.134 1.00  81.50 0 A 1
ATOM   2038 O OE2 . GLU A 1 265 ?  5.786 -30.017 -11.544 1.00  81.50 -1 A 1
ATOM   2039 N N   . THR A 1 266 ? 11.649 -27.019 -11.574 1.00  81.93 0 A 1
ATOM   2040 C CA  . THR A 1 266 ? 13.057 -27.110 -11.935 1.00  81.93 0 A 1
ATOM   2041 C C   . THR A 1 266 ? 13.505 -25.766 -12.478 1.00  81.93 0 A 1
ATOM   2042 O O   . THR A 1 266 ? 12.758 -25.101 -13.199 1.00  81.93 0 A 1
ATOM   2043 C CB  . THR A 1 266 ? 13.281 -28.199 -12.993 1.00  81.93 0 A 1
ATOM   2044 O OG1 . THR A 1 266 ? 12.848 -29.462 -12.471 1.00  81.93 0 A 1
ATOM   2045 C CG2 . THR A 1 266 ? 14.748 -28.296 -13.384 1.00  81.93 0 A 1
ATOM   2046 N N   . VAL A 1 267 ? 14.709 -25.378 -12.125 1.00  92.38 0 A 1
ATOM   2047 C CA  . VAL A 1 267 ? 15.251 -24.122 -12.614 1.00  92.38 0 A 1
ATOM   2048 C C   . VAL A 1 267 ? 16.720 -24.304 -12.954 1.00  92.38 0 A 1
ATOM   2049 O O   . VAL A 1 267 ? 17.467 -24.956 -12.224 1.00  92.38 0 A 1
ATOM   2050 C CB  . VAL A 1 267 ? 15.052 -22.973 -11.593 1.00  92.38 0 A 1
ATOM   2051 C CG1 . VAL A 1 267 ? 15.671 -23.308 -10.254 1.00  92.38 0 A 1
ATOM   2052 C CG2 . VAL A 1 267 ? 15.611 -21.662 -12.143 1.00  92.38 0 A 1
ATOM   2053 N N   . THR A 1 268 ? 17.120 -23.744 -14.072 1.00  91.72 0 A 1
ATOM   2054 C CA  . THR A 1 268 ? 18.515 -23.579 -14.440 1.00  91.72 0 A 1
ATOM   2055 C C   . THR A 1 268 ? 18.768 -22.092 -14.604 1.00  91.72 0 A 1
ATOM   2056 O O   . THR A 1 268 ? 17.847 -21.272 -14.479 1.00  91.72 0 A 1
ATOM   2057 C CB  . THR A 1 268 ? 18.843 -24.302 -15.759 1.00  91.72 0 A 1
ATOM   2058 O OG1 . THR A 1 268 ? 18.142 -23.661 -16.833 1.00  91.72 0 A 1
ATOM   2059 C CG2 . THR A 1 268 ? 18.433 -25.764 -15.685 1.00  91.72 0 A 1
ATOM   2060 N N   . MET A 1 269 ? 20.002 -21.727 -14.878 1.00  96.08 0 A 1
ATOM   2061 C CA  . MET A 1 269 ? 20.274 -20.326 -15.164 1.00  96.08 0 A 1
ATOM   2062 C C   . MET A 1 269 ? 19.519 -19.868 -16.409 1.00  96.08 0 A 1
ATOM   2063 O O   . MET A 1 269 ? 19.224 -18.680 -16.555 1.00  96.08 0 A 1
ATOM   2064 C CB  . MET A 1 269 ? 21.770 -20.082 -15.342 1.00  96.08 0 A 1
ATOM   2065 C CG  . MET A 1 269 ? 22.600 -20.318 -14.084 1.00  96.08 0 A 1
ATOM   2066 S SD  . MET A 1 269 ? 22.055 -19.348 -12.630 1.00  96.08 0 A 1
ATOM   2067 C CE  . MET A 1 269 ? 22.328 -17.667 -13.203 1.00  96.08 0 A 1
ATOM   2068 N N   . GLU A 1 270 ? 19.174 -20.804 -17.278 1.00  91.51 0 A 1
ATOM   2069 C CA  . GLU A 1 270 ? 18.582 -20.475 -18.568 1.00  91.51 0 A 1
ATOM   2070 C C   . GLU A 1 270 ? 17.060 -20.492 -18.573 1.00  91.51 0 A 1
ATOM   2071 O O   . GLU A 1 270 ? 16.438 -19.703 -19.290 1.00  91.51 0 A 1
ATOM   2072 C CB  . GLU A 1 270 ? 19.093 -21.443 -19.636 1.00  91.51 0 A 1
ATOM   2073 C CG  . GLU A 1 270 ? 20.595 -21.373 -19.868 1.00  91.51 0 A 1
ATOM   2074 C CD  . GLU A 1 270 ? 21.405 -22.261 -18.931 1.00  91.51 0 A 1
ATOM   2075 O OE1 . GLU A 1 270 ? 20.813 -22.956 -18.075 1.00  91.51 0 A 1
ATOM   2076 O OE2 . GLU A 1 270 ? 22.648 -22.266 -19.059 1.00  91.51 -1 A 1
ATOM   2077 N N   . SER A 1 271 ? 16.443 -21.404 -17.815 1.00  90.57 0 A 1
ATOM   2078 C CA  . SER A 1 271 ? 14.998 -21.558 -17.917 1.00  90.57 0 A 1
ATOM   2079 C C   . SER A 1 271 ? 14.432 -22.225 -16.675 1.00  90.57 0 A 1
ATOM   2080 O O   . SER A 1 271 ? 15.160 -22.818 -15.879 1.00  90.57 0 A 1
ATOM   2081 C CB  . SER A 1 271 ? 14.622 -22.368 -19.160 1.00  90.57 0 A 1
ATOM   2082 O OG  . SER A 1 271 ? 15.100 -23.694 -19.059 1.00  90.57 0 A 1
ATOM   2083 N N   . THR A 1 272 ? 13.118 -22.131 -16.551 1.00  95.15 0 A 1
ATOM   2084 C CA  . THR A 1 272 ? 12.401 -22.610 -15.383 1.00  95.15 0 A 1
ATOM   2085 C C   . THR A 1 272 ? 11.121 -23.303 -15.819 1.00  95.15 0 A 1
ATOM   2086 O O   . THR A 1 272 ? 10.477 -22.886 -16.780 1.00  95.15 0 A 1
ATOM   2087 C CB  . THR A 1 272 ? 12.053 -21.433 -14.455 1.00  95.15 0 A 1
ATOM   2088 O OG1 . THR A 1 272 ? 13.253 -20.790 -14.022 1.00  95.15 0 A 1
ATOM   2089 C CG2 . THR A 1 272 ? 11.262 -21.900 -13.237 1.00  95.15 0 A 1
ATOM   2090 N N   . THR A 1 273 ? 10.765 -24.366 -15.110 1.00  89.12 0 A 1
ATOM   2091 C CA  . THR A 1 273 ?  9.448 -24.970 -15.249 1.00  89.12 0 A 1
ATOM   2092 C C   . THR A 1 273 ?  8.697 -24.798 -13.936 1.00  89.12 0 A 1
ATOM   2093 O O   . THR A 1 273 ?  9.298 -24.639 -12.870 1.00  89.12 0 A 1
ATOM   2094 C CB  . THR A 1 273 ?  9.528 -26.457 -15.624 1.00  89.12 0 A 1
ATOM   2095 O OG1 . THR A 1 273 ? 10.229 -27.171 -14.597 1.00  89.12 0 A 1
ATOM   2096 C CG2 . THR A 1 273 ? 10.261 -26.630 -16.950 1.00  89.12 0 A 1
ATOM   2097 N N   . TYR A 1 274 ?  7.382 -24.848 -14.010 1.00  93.47 0 A 1
ATOM   2098 C CA  . TYR A 1 274 ?  6.552 -24.389 -12.916 1.00  93.47 0 A 1
ATOM   2099 C C   . TYR A 1 274 ?  5.706 -25.498 -12.326 1.00  93.47 0 A 1
ATOM   2100 O O   . TYR A 1 274 ?  5.278 -26.419 -13.022 1.00  93.47 0 A 1
ATOM   2101 C CB  . TYR A 1 274 ?  5.673 -23.228 -13.384 1.00  93.47 0 A 1
ATOM   2102 C CG  . TYR A 1 274 ?  6.514 -22.061 -13.829 1.00  93.47 0 A 1
ATOM   2103 C CD1 . TYR A 1 274 ?  7.169 -21.265 -12.891 1.00  93.47 0 A 1
ATOM   2104 C CD2 . TYR A 1 274 ?  6.701 -21.780 -15.177 1.00  93.47 0 A 1
ATOM   2105 C CE1 . TYR A 1 274 ?  7.981 -20.213 -13.287 1.00  93.47 0 A 1
ATOM   2106 C CE2 . TYR A 1 274 ?  7.509 -20.729 -15.580 1.00  93.47 0 A 1
ATOM   2107 C CZ  . TYR A 1 274 ?  8.146 -19.949 -14.632 1.00  93.47 0 A 1
ATOM   2108 O OH  . TYR A 1 274 ?  8.951 -18.922 -15.024 1.00  93.47 0 A 1
ATOM   2109 N N   . ALA A 1 275 ?  5.463 -25.373 -11.036 1.00  87.04 0 A 1
ATOM   2110 C CA  . ALA A 1 275 ?  4.647 -26.328 -10.306 1.00  87.04 0 A 1
ATOM   2111 C C   . ALA A 1 275 ?  3.197 -26.269 -10.771 1.00  87.04 0 A 1
ATOM   2112 O O   . ALA A 1 275 ?  2.756 -25.282 -11.363 1.00  87.04 0 A 1
ATOM   2113 C CB  . ALA A 1 275 ?  4.734 -26.042 -8.811 1.00  87.04 0 A 1
ATOM   2114 N N   . PRO A 1 276 ?  2.436 -27.339 -10.505 1.00  85.04 0 A 1
ATOM   2115 C CA  . PRO A 1 276 ?  1.001 -27.279 -10.778 1.00  85.04 0 A 1
ATOM   2116 C C   . PRO A 1 276 ?  0.317 -26.244 -9.891 1.00  85.04 0 A 1
ATOM   2117 O O   . PRO A 1 276 ?  0.834 -25.859 -8.840 1.00  85.04 0 A 1
ATOM   2118 C CB  . PRO A 1 276 ?  0.513 -28.691 -10.437 1.00  85.04 0 A 1
ATOM   2119 C CG  . PRO A 1 276 ?  1.738 -29.548 -10.430 1.00  85.04 0 A 1
ATOM   2120 C CD  . PRO A 1 276 ?  2.853 -28.651 -9.979 1.00  85.04 0 A 1
ATOM   2121 N N   . ALA A 1 277 ? -0.860 -25.814 -10.328 1.00  90.90 0 A 1
ATOM   2122 C CA  . ALA A 1 277 ? -1.676 -24.935 -9.505 1.00  90.90 0 A 1
ATOM   2123 C C   . ALA A 1 277 ? -2.068 -25.669 -8.236 1.00  90.90 0 A 1
ATOM   2124 O O   . ALA A 1 277 ? -2.276 -26.885 -8.257 1.00  90.90 0 A 1
ATOM   2125 C CB  . ALA A 1 277 ? -2.910 -24.502 -10.289 1.00  90.90 0 A 1
ATOM   2126 N N   . PRO A 1 278 ? -2.186 -24.980 -7.111 1.00  92.54 0 A 1
ATOM   2127 C CA  . PRO A 1 278 ? -2.068 -23.529 -6.959 1.00  92.54 0 A 1
ATOM   2128 C C   . PRO A 1 278 ? -0.641 -23.013 -6.755 1.00  92.54 0 A 1
ATOM   2129 O O   . PRO A 1 278 ? -0.444 -21.798 -6.812 1.00  92.54 0 A 1
ATOM   2130 C CB  . PRO A 1 278 ? -2.906 -23.270 -5.705 1.00  92.54 0 A 1
ATOM   2131 C CG  . PRO A 1 278 ? -2.703 -24.510 -4.886 1.00  92.54 0 A 1
ATOM   2132 C CD  . PRO A 1 278 ? -2.635 -25.636 -5.870 1.00  92.54 0 A 1
ATOM   2133 N N   . GLN A 1 279 ?  0.337 -23.899 -6.526 1.00  90.03 0 A 1
ATOM   2134 C CA  . GLN A 1 279 ?  1.675 -23.447 -6.171 1.00  90.03 0 A 1
ATOM   2135 C C   . GLN A 1 279 ?  2.297 -22.546 -7.226 1.00  90.03 0 A 1
ATOM   2136 O O   . GLN A 1 279 ?  3.062 -21.634 -6.900 1.00  90.03 0 A 1
ATOM   2137 C CB  . GLN A 1 279 ?  2.597 -24.634 -5.901 1.00  90.03 0 A 1
ATOM   2138 C CG  . GLN A 1 279 ?  3.150 -24.678 -4.496 1.00  90.03 0 A 1
ATOM   2139 C CD  . GLN A 1 279 ?  4.059 -25.867 -4.274 1.00  90.03 0 A 1
ATOM   2140 O OE1 . GLN A 1 279 ?  5.063 -26.012 -4.978 1.00  90.03 0 A 1
ATOM   2141 N NE2 . GLN A 1 279 ?  3.712 -26.706 -3.302 1.00  90.03 0 A 1
ATOM   2142 N N   . ARG A 1 280 ?  1.965 -22.798 -8.486 1.00  94.18 0 A 1
ATOM   2143 C CA  . ARG A 1 280 ?  2.482 -22.015 -9.594 1.00  94.18 0 A 1
ATOM   2144 C C   . ARG A 1 280 ?  2.268 -20.514 -9.409 1.00  94.18 0 A 1
ATOM   2145 O O   . ARG A 1 280 ?  3.032 -19.699 -9.925 1.00  94.18 0 A 1
ATOM   2146 C CB  . ARG A 1 280 ?  1.807 -22.471 -10.888 1.00  94.18 0 A 1
ATOM   2147 C CG  . ARG A 1 280 ?  2.183 -21.662 -12.128 1.00  94.18 0 A 1
ATOM   2148 C CD  . ARG A 1 280 ?  1.353 -22.085 -13.333 1.00  94.18 0 A 1
ATOM   2149 N NE  . ARG A 1 280 ?  1.580 -23.471 -13.694 1.00  94.18 0 A 1
ATOM   2150 C CZ  . ARG A 1 280 ?  0.621 -24.353 -13.967 1.00  94.18 0 A 1
ATOM   2151 N NH1 . ARG A 1 280 ? -0.655 -23.988 -13.923 1.00  94.18 1 A 1
ATOM   2152 N NH2 . ARG A 1 280 ?  0.946 -25.593 -14.289 1.00  94.18 0 A 1
ATOM   2153 N N   . PHE A 1 281 ?  1.237 -20.144 -8.678 1.00  97.95 0 A 1
ATOM   2154 C CA  . PHE A 1 281 ?  0.841 -18.750 -8.563 1.00  97.95 0 A 1
ATOM   2155 C C   . PHE A 1 281 ?  1.178 -18.124 -7.216 1.00  97.95 0 A 1
ATOM   2156 O O   . PHE A 1 281 ?  0.741 -17.010 -6.930 1.00  97.95 0 A 1
ATOM   2157 C CB  . PHE A 1 281 ? -0.655 -18.625 -8.843 1.00  97.95 0 A 1
ATOM   2158 C CG  . PHE A 1 281 ? -1.026 -19.159 -10.193 1.00  97.95 0 A 1
ATOM   2159 C CD1 . PHE A 1 281 ? -0.742 -18.430 -11.337 1.00  97.95 0 A 1
ATOM   2160 C CD2 . PHE A 1 281 ? -1.622 -20.403 -10.322 1.00  97.95 0 A 1
ATOM   2161 C CE1 . PHE A 1 281 ? -1.058 -18.928 -12.587 1.00  97.95 0 A 1
ATOM   2162 C CE2 . PHE A 1 281 ? -1.943 -20.907 -11.573 1.00  97.95 0 A 1
ATOM   2163 C CZ  . PHE A 1 281 ? -1.660 -20.168 -12.706 1.00  97.95 0 A 1
ATOM   2164 N N   . GLU A 1 282 ?  1.944 -18.815 -6.397 1.00  96.16 0 A 1
ATOM   2165 C CA  . GLU A 1 282 ?  2.292 -18.324 -5.068 1.00  96.16 0 A 1
ATOM   2166 C C   . GLU A 1 282 ?  3.803 -18.196 -4.960 1.00  96.16 0 A 1
ATOM   2167 O O   . GLU A 1 282 ?  4.486 -19.021 -4.356 1.00  96.16 0 A 1
ATOM   2168 C CB  . GLU A 1 282 ?  1.706 -19.247 -4.001 1.00  96.16 0 A 1
ATOM   2169 C CG  . GLU A 1 282 ?  0.181 -19.236 -4.032 1.00  96.16 0 A 1
ATOM   2170 C CD  . GLU A 1 282 ? -0.482 -20.187 -3.064 1.00  96.16 0 A 1
ATOM   2171 O OE1 . GLU A 1 282 ?  0.220 -20.993 -2.418 1.00  96.16 0 A 1
ATOM   2172 O OE2 . GLU A 1 282 ? -1.728 -20.136 -2.949 1.00  96.16 -1 A 1
ATOM   2173 N N   . ALA A 1 283 ?  4.319 -17.144 -5.560 1.00  96.45 0 A 1
ATOM   2174 C CA  . ALA A 1 283 ?  5.753 -16.925 -5.622 1.00  96.45 0 A 1
ATOM   2175 C C   . ALA A 1 283 ?  6.269 -16.347 -4.314 1.00  96.45 0 A 1
ATOM   2176 O O   . ALA A 1 283 ?  5.564 -15.633 -3.602 1.00  96.45 0 A 1
ATOM   2177 C CB  . ALA A 1 283 ?  6.092 -15.990 -6.780 1.00  96.45 0 A 1
ATOM   2178 N N   . GLY A 1 284 ?  7.535 -16.644 -4.019 1.00  95.18 0 A 1
ATOM   2179 C CA  . GLY A 1 284 ?  8.171 -16.100 -2.843 1.00  95.18 0 A 1
ATOM   2180 C C   . GLY A 1 284 ?  7.681 -16.752 -1.566 1.00  95.18 0 A 1
ATOM   2181 O O   . GLY A 1 284 ?  7.040 -17.804 -1.576 1.00  95.18 0 A 1
ATOM   2182 N N   . THR A 1 285 ?  7.981 -16.121 -0.458 1.00  94.13 0 A 1
ATOM   2183 C CA  . THR A 1 285 ?  7.639 -16.684  0.841 1.00  94.13 0 A 1
ATOM   2184 C C   . THR A 1 285 ?  6.132 -16.615  1.060 1.00  94.13 0 A 1
ATOM   2185 O O   . THR A 1 285 ?  5.541 -15.539  0.976 1.00  94.13 0 A 1
ATOM   2186 C CB  . THR A 1 285 ?  8.372 -15.942  1.959 1.00  94.13 0 A 1
ATOM   2187 O OG1 . THR A 1 285 ?  9.786 -16.030  1.729 1.00  94.13 0 A 1
ATOM   2188 C CG2 . THR A 1 285 ?  8.045 -16.558  3.316 1.00  94.13 0 A 1
ATOM   2189 N N   . PRO A 1 286 ?  5.491 -17.754  1.333 1.00  93.02 0 A 1
ATOM   2190 C CA  . PRO A 1 286 ?  4.043 -17.737  1.538 1.00  93.02 0 A 1
ATOM   2191 C C   . PRO A 1 286 ?  3.636 -16.935  2.767 1.00  93.02 0 A 1
ATOM   2192 O O   . PRO A 1 286 ?  4.392 -16.787  3.726 1.00  93.02 0 A 1
ATOM   2193 C CB  . PRO A 1 286 ?  3.692 -19.218  1.717 1.00  93.02 0 A 1
ATOM   2194 C CG  . PRO A 1 286 ?  4.803 -19.952  1.035 1.00  93.02 0 A 1
ATOM   2195 C CD  . PRO A 1 286 ?  6.029 -19.124  1.306 1.00  93.02 0 A 1
ATOM   2196 N N   . MET A 1 287 ?  2.411 -16.440  2.720 1.00  94.02 0 A 1
ATOM   2197 C CA  . MET A 1 287 ?  1.837 -15.643  3.799 1.00  94.02 0 A 1
ATOM   2198 C C   . MET A 1 287 ?  1.177 -16.565  4.816 1.00  94.02 0 A 1
ATOM   2199 O O   . MET A 1 287 ? -0.045 -16.583  4.967 1.00  94.02 0 A 1
ATOM   2200 C CB  . MET A 1 287 ?  0.832 -14.650  3.225 1.00  94.02 0 A 1
ATOM   2201 C CG  . MET A 1 287 ?  1.448 -13.711  2.195 1.00  94.02 0 A 1
ATOM   2202 S SD  . MET A 1 287 ?  0.236 -12.567  1.488 1.00  94.02 0 A 1
ATOM   2203 C CE  . MET A 1 287 ? -0.762 -13.694  0.506 1.00  94.02 0 A 1
ATOM   2204 N N   . THR A 1 288 ?  1.981 -17.316  5.534 1.00  94.48 0 A 1
ATOM   2205 C CA  . THR A 1 288 ?  1.449 -18.422  6.322 1.00  94.48 0 A 1
ATOM   2206 C C   . THR A 1 288 ?  0.539 -17.950  7.447 1.00  94.48 0 A 1
ATOM   2207 O O   . THR A 1 288 ? -0.571 -18.464  7.609 1.00  94.48 0 A 1
ATOM   2208 C CB  . THR A 1 288 ?  2.581 -19.287  6.894 1.00  94.48 0 A 1
ATOM   2209 O OG1 . THR A 1 288 ?  3.481 -19.647  5.843 1.00  94.48 0 A 1
ATOM   2210 C CG2 . THR A 1 288 ?  1.999 -20.555  7.514 1.00  94.48 0 A 1
ATOM   2211 N N   . SER A 1 289 ?  0.994 -16.986  8.242 1.00  96.75 0 A 1
ATOM   2212 C CA  . SER A 1 289 ?  0.169 -16.556  9.366 1.00  96.75 0 A 1
ATOM   2213 C C   . SER A 1 289 ? -1.119 -15.906  8.875 1.00  96.75 0 A 1
ATOM   2214 O O   . SER A 1 289 ? -2.160 -16.027  9.524 1.00  96.75 0 A 1
ATOM   2215 C CB  . SER A 1 289 ?  0.952 -15.613 10.287 1.00  96.75 0 A 1
ATOM   2216 O OG  . SER A 1 289 ?  1.282 -14.404  9.638 1.00  96.75 0 A 1
ATOM   2217 N N   . GLN A 1 290 ? -1.064 -15.228  7.739 1.00  98.02 0 A 1
ATOM   2218 C CA  . GLN A 1 290 ? -2.274 -14.638  7.174 1.00  98.02 0 A 1
ATOM   2219 C C   . GLN A 1 290 ? -3.252 -15.720  6.710 1.00  98.02 0 A 1
ATOM   2220 O O   . GLN A 1 290 ? -4.468 -15.576  6.867 1.00  98.02 0 A 1
ATOM   2221 C CB  . GLN A 1 290 ? -1.916 -13.696  6.025 1.00  98.02 0 A 1
ATOM   2222 C CG  . GLN A 1 290 ? -1.248 -12.397  6.472 1.00  98.02 0 A 1
ATOM   2223 C CD  . GLN A 1 290 ?  0.244 -12.533  6.734 1.00  98.02 0 A 1
ATOM   2224 O OE1 . GLN A 1 290 ?  0.841 -13.585  6.485 1.00  98.02 0 A 1
ATOM   2225 N NE2 . GLN A 1 290 ?  0.862 -11.472  7.225 1.00  98.02 0 A 1
ATOM   2226 N N   . VAL A 1 291 ? -2.749 -16.791  6.133 1.00  98.14 0 A 1
ATOM   2227 C CA  . VAL A 1 291 ? -3.624 -17.894  5.760 1.00  98.14 0 A 1
ATOM   2228 C C   . VAL A 1 291 ? -4.272 -18.499  7.003 1.00  98.14 0 A 1
ATOM   2229 O O   . VAL A 1 291 ? -5.474 -18.789  7.015 1.00  98.14 0 A 1
ATOM   2230 C CB  . VAL A 1 291 ? -2.854 -18.964  4.961 1.00  98.14 0 A 1
ATOM   2231 C CG1 . VAL A 1 291 ? -3.713 -20.209  4.769 1.00  98.14 0 A 1
ATOM   2232 C CG2 . VAL A 1 291 ? -2.420 -18.397  3.615 1.00  98.14 0 A 1
ATOM   2233 N N   . VAL A 1 292 ? -3.493 -18.687  8.057 1.00  97.98 0 A 1
ATOM   2234 C CA  . VAL A 1 292 ? -4.039 -19.199  9.307 1.00  97.98 0 A 1
ATOM   2235 C C   . VAL A 1 292 ? -5.129 -18.268  9.833 1.00  97.98 0 A 1
ATOM   2236 O O   . VAL A 1 292 ? -6.198 -18.717 10.264 1.00  97.98 0 A 1
ATOM   2237 C CB  . VAL A 1 292 ? -2.914 -19.393 10.343 1.00  97.98 0 A 1
ATOM   2238 C CG1 . VAL A 1 292 ? -3.490 -19.688 11.721 1.00  97.98 0 A 1
ATOM   2239 C CG2 . VAL A 1 292 ? -1.980 -20.518  9.895 1.00  97.98 0 A 1
ATOM   2240 N N   . GLY A 1 293 ? -4.876 -16.976  9.797 1.00  98.75 0 A 1
ATOM   2241 C CA  . GLY A 1 293 ? -5.869 -16.023 10.257 1.00  98.75 0 A 1
ATOM   2242 C C   . GLY A 1 293 ? -7.123 -16.011  9.403 1.00  98.75 0 A 1
ATOM   2243 O O   . GLY A 1 293 ? -8.240 -15.952  9.927 1.00  98.75 0 A 1
ATOM   2244 N N   . LEU A 1 294 ? -6.955 -16.061  8.088 1.00  98.79 0 A 1
ATOM   2245 C CA  . LEU A 1 294 ? -8.118 -16.064  7.211 1.00  98.79 0 A 1
ATOM   2246 C C   . LEU A 1 294 ? -8.925 -17.344  7.378 1.00  98.79 0 A 1
ATOM   2247 O O   . LEU A 1 294 ? -10.160 -17.318  7.356 1.00  98.79 0 A 1
ATOM   2248 C CB  . LEU A 1 294 ? -7.687 -15.870  5.757 1.00  98.79 0 A 1
ATOM   2249 C CG  . LEU A 1 294 ? -8.805 -15.836  4.717 1.00  98.79 0 A 1
ATOM   2250 C CD1 . LEU A 1 294 ? -9.868 -14.805  5.075 1.00  98.79 0 A 1
ATOM   2251 C CD2 . LEU A 1 294 ? -8.220 -15.535  3.337 1.00  98.79 0 A 1
ATOM   2252 N N   . ALA A 1 295 ? -8.250 -18.473  7.550 1.00  97.92 0 A 1
ATOM   2253 C CA  . ALA A 1 295 ? -8.964 -19.714  7.813 1.00  97.92 0 A 1
ATOM   2254 C C   . ALA A 1 295 ? -9.750 -19.623  9.115 1.00  97.92 0 A 1
ATOM   2255 O O   . ALA A 1 295 ? -10.881 -20.112  9.199 1.00  97.92 0 A 1
ATOM   2256 C CB  . ALA A 1 295 ? -7.990 -20.891  7.850 1.00  97.92 0 A 1
ATOM   2257 N N   . ALA A 1 296 ? -9.159 -19.007 10.134 1.00  97.94 0 A 1
ATOM   2258 C CA  . ALA A 1 296 ? -9.879 -18.815 11.386 1.00  97.94 0 A 1
ATOM   2259 C C   . ALA A 1 296 ? -11.103 -17.929 11.185 1.00  97.94 0 A 1
ATOM   2260 O O   . ALA A 1 296 ? -12.151 -18.165 11.793 1.00  97.94 0 A 1
ATOM   2261 C CB  . ALA A 1 296 ? -8.950 -18.229 12.449 1.00  97.94 0 A 1
ATOM   2262 N N   . ALA A 1 297 ? -10.986 -16.910 10.347 1.00  98.69 0 A 1
ATOM   2263 C CA  . ALA A 1 297 ? -12.136 -16.067 10.049 1.00  98.69 0 A 1
ATOM   2264 C C   . ALA A 1 297 ? -13.229 -16.868  9.352 1.00  98.69 0 A 1
ATOM   2265 O O   . ALA A 1 297 ? -14.417 -16.722  9.665 1.00  98.69 0 A 1
ATOM   2266 C CB  . ALA A 1 297 ? -11.711 -14.871  9.195 1.00  98.69 0 A 1
ATOM   2267 N N   . ALA A 1 298 ? -12.844 -17.710  8.403 1.00  97.86 0 A 1
ATOM   2268 C CA  . ALA A 1 298 ? -13.827 -18.538  7.717 1.00  97.86 0 A 1
ATOM   2269 C C   . ALA A 1 298 ? -14.520 -19.481  8.696 1.00  97.86 0 A 1
ATOM   2270 O O   . ALA A 1 298 ? -15.740 -19.661  8.637 1.00  97.86 0 A 1
ATOM   2271 C CB  . ALA A 1 298 ? -13.167 -19.319  6.584 1.00  97.86 0 A 1
ATOM   2272 N N   . ARG A 1 299 ? -13.761 -20.089  9.588 1.00  95.56 0 A 1
ATOM   2273 C CA  . ARG A 1 299 ? -14.360 -20.968 10.586 1.00  95.56 0 A 1
ATOM   2274 C C   . ARG A 1 299 ? -15.272 -20.197 11.534 1.00  95.56 0 A 1
ATOM   2275 O O   . ARG A 1 299 ? -16.322 -20.704 11.936 1.00  95.56 0 A 1
ATOM   2276 C CB  . ARG A 1 299 ? -13.274 -21.709 11.365 1.00  95.56 0 A 1
ATOM   2277 C CG  . ARG A 1 299 ? -12.524 -22.755 10.545 1.00  95.56 0 A 1
ATOM   2278 C CD  . ARG A 1 299 ? -11.661 -23.649 11.425 1.00  95.56 0 A 1
ATOM   2279 N NE  . ARG A 1 299 ? -10.614 -22.890 12.124 1.00  95.56 0 A 1
ATOM   2280 C CZ  . ARG A 1 299 ? -9.391 -22.676 11.647 1.00  95.56 0 A 1
ATOM   2281 N NH1 . ARG A 1 299 ? -9.026 -23.156 10.467 1.00  95.56 1 A 1
ATOM   2282 N NH2 . ARG A 1 299 ? -8.526 -21.970 12.365 1.00  95.56 0 A 1
ATOM   2283 N N   . TYR A 1 300 ? -14.879 -18.986 11.902 1.00  97.16 0 A 1
ATOM   2284 C CA  . TYR A 1 300 ? -15.712 -18.160 12.764 1.00  97.16 0 A 1
ATOM   2285 C C   . TYR A 1 300 ? -17.050 -17.868 12.093 1.00  97.16 0 A 1
ATOM   2286 O O   . TYR A 1 300 ? -18.114 -18.021 12.707 1.00  97.16 0 A 1
ATOM   2287 C CB  . TYR A 1 300 ? -14.976 -16.863 13.101 1.00  97.16 0 A 1
ATOM   2288 C CG  . TYR A 1 300 ? -15.710 -15.957 14.057 1.00  97.16 0 A 1
ATOM   2289 C CD1 . TYR A 1 300 ? -16.557 -14.960 13.587 1.00  97.16 0 A 1
ATOM   2290 C CD2 . TYR A 1 300 ? -15.547 -16.097 15.429 1.00  97.16 0 A 1
ATOM   2291 C CE1 . TYR A 1 300 ? -17.236 -14.122 14.464 1.00  97.16 0 A 1
ATOM   2292 C CE2 . TYR A 1 300 ? -16.219 -15.264 16.315 1.00  97.16 0 A 1
ATOM   2293 C CZ  . TYR A 1 300 ? -17.061 -14.278 15.828 1.00  97.16 0 A 1
ATOM   2294 O OH  . TYR A 1 300 ? -17.729 -13.454 16.699 1.00  97.16 0 A 1
ATOM   2295 N N   . LEU A 1 301 ? -17.012 -17.455 10.845 1.00  96.97 0 A 1
ATOM   2296 C CA  . LEU A 1 301 ? -18.242 -17.170 10.121 1.00  96.97 0 A 1
ATOM   2297 C C   . LEU A 1 301 ? -19.073 -18.433  9.912 1.00  96.97 0 A 1
ATOM   2298 O O   . LEU A 1 301 ? -20.302 -18.401 10.022 1.00  96.97 0 A 1
ATOM   2299 C CB  . LEU A 1 301 ? -17.925 -16.497  8.785 1.00  96.97 0 A 1
ATOM   2300 C CG  . LEU A 1 301 ? -17.392 -15.068  8.891 1.00  96.97 0 A 1
ATOM   2301 C CD1 . LEU A 1 301 ? -16.800 -14.616  7.561 1.00  96.97 0 A 1
ATOM   2302 C CD2 . LEU A 1 301 ? -18.501 -14.115  9.344 1.00  96.97 0 A 1
ATOM   2303 N N   . ASP A 1 302 ? -18.421 -19.546  9.603 1.00  93.45 0 A 1
ATOM   2304 C CA  . ASP A 1 302 ? -19.138 -20.809  9.455 1.00  93.45 0 A 1
ATOM   2305 C C   . ASP A 1 302 ? -19.843 -21.212 10.741 1.00  93.45 0 A 1
ATOM   2306 O O   . ASP A 1 302 ? -20.951 -21.751 10.708 1.00  93.45 0 A 1
ATOM   2307 C CB  . ASP A 1 302 ? -18.181 -21.930  9.037 1.00  93.45 0 A 1
ATOM   2308 C CG  . ASP A 1 302 ? -18.029 -22.055  7.537 1.00  93.45 0 A 1
ATOM   2309 O OD1 . ASP A 1 302 ? -18.934 -21.621  6.794 1.00  93.45 0 A 1
ATOM   2310 O OD2 . ASP A 1 302 ? -16.994 -22.617  7.104 1.00  93.45 -1 A 1
ATOM   2311 N N   . ALA A 1 303 ? -19.195 -20.990 11.881 1.00  92.46 0 A 1
ATOM   2312 C CA  . ALA A 1 303 ? -19.796 -21.357 13.159 1.00  92.46 0 A 1
ATOM   2313 C C   . ALA A 1 303 ? -21.060 -20.550 13.421 1.00  92.46 0 A 1
ATOM   2314 O O   . ALA A 1 303 ? -22.030 -21.071 13.982 1.00  92.46 0 A 1
ATOM   2315 C CB  . ALA A 1 303 ? -18.786 -21.173 14.290 1.00  92.46 0 A 1
ATOM   2316 N N   . ILE A 1 304 ? -21.046 -19.288 13.046 1.00  93.44 0 A 1
ATOM   2317 C CA  . ILE A 1 304 ? -22.257 -18.488 13.141 1.00  93.44 0 A 1
ATOM   2318 C C   . ILE A 1 304 ? -23.289 -18.990 12.140 1.00  93.44 0 A 1
ATOM   2319 O O   . ILE A 1 304 ? -24.482 -19.077 12.440 1.00  93.44 0 A 1
ATOM   2320 C CB  . ILE A 1 304 ? -21.951 -16.997 12.906 1.00  93.44 0 A 1
ATOM   2321 C CG1 . ILE A 1 304 ? -21.008 -16.468 13.993 1.00  93.44 0 A 1
ATOM   2322 C CG2 . ILE A 1 304 ? -23.238 -16.180 12.870 1.00  93.44 0 A 1
ATOM   2323 C CD1 . ILE A 1 304 ? -20.447 -15.088 13.697 1.00  93.44 0 A 1
ATOM   2324 N N   . GLY A 1 305 ? -22.859 -19.324 10.960 1.00  92.21 0 A 1
ATOM   2325 C CA  . GLY A 1 305 ? -23.725 -19.722  9.858 1.00  92.21 0 A 1
ATOM   2326 C C   . GLY A 1 305 ? -23.958 -18.550  8.923 1.00  92.21 0 A 1
ATOM   2327 O O   . GLY A 1 305 ? -24.468 -17.509  9.338 1.00  92.21 0 A 1
ATOM   2328 N N   . MET A 1 306 ? -23.589 -18.714  7.672 1.00  94.64 0 A 1
ATOM   2329 C CA  . MET A 1 306 ? -23.660 -17.591  6.754 1.00  94.64 0 A 1
ATOM   2330 C C   . MET A 1 306 ? -25.095 -17.200  6.421 1.00  94.64 0 A 1
ATOM   2331 O O   . MET A 1 306 ? -25.356 -16.043  6.090 1.00  94.64 0 A 1
ATOM   2332 C CB  . MET A 1 306 ? -22.857 -17.869  5.488 1.00  94.64 0 A 1
ATOM   2333 C CG  . MET A 1 306 ? -21.345 -17.904  5.732 1.00  94.64 0 A 1
ATOM   2334 S SD  . MET A 1 306 ? -20.711 -16.413  6.591 1.00  94.64 0 A 1
ATOM   2335 C CE  . MET A 1 306 ? -20.954 -15.151  5.335 1.00  94.64 0 A 1
ATOM   2336 N N   . LYS A 1 307 ? -26.030 -18.133  6.505 1.00  90.35 0 A 1
ATOM   2337 C CA  . LYS A 1 307 ? -27.422 -17.739  6.337 1.00  90.35 0 A 1
ATOM   2338 C C   . LYS A 1 307 ? -27.861 -16.812  7.460 1.00  90.35 0 A 1
ATOM   2339 O O   . LYS A 1 307 ? -28.601 -15.850  7.229 1.00  90.35 0 A 1
ATOM   2340 C CB  . LYS A 1 307 ? -28.324 -18.970  6.266 1.00  90.35 0 A 1
ATOM   2341 C CG  . LYS A 1 307 ? -28.129 -19.806  5.003 1.00  90.35 0 A 1
ATOM   2342 C CD  . LYS A 1 307 ? -29.066 -21.002  4.986 1.00  90.35 0 A 1
ATOM   2343 C CE  . LYS A 1 307 ? -28.756 -21.942  3.820 1.00  90.35 0 A 1
ATOM   2344 N NZ  . LYS A 1 307 ? -29.047 -21.302  2.496 1.00  90.35 1 A 1
ATOM   2345 N N   . ALA A 1 308 ? -27.417 -17.090  8.685 1.00  90.35 0 A 1
ATOM   2346 C CA  . ALA A 1 308 ? -27.727 -16.212  9.804 1.00  90.35 0 A 1
ATOM   2347 C C   . ALA A 1 308 ? -27.024 -14.867  9.660 1.00  90.35 0 A 1
ATOM   2348 O O   . ALA A 1 308 ? -27.599 -13.823  9.989 1.00  90.35 0 A 1
ATOM   2349 C CB  . ALA A 1 308 ? -27.347 -16.881 11.123 1.00  90.35 0 A 1
ATOM   2350 N N   . VAL A 1 309 ? -25.782 -14.890  9.195 1.00  95.03 0 A 1
ATOM   2351 C CA  . VAL A 1 309 ? -25.067 -13.645  8.946 1.00  95.03 0 A 1
ATOM   2352 C C   . VAL A 1 309 ? -25.835 -12.798  7.935 1.00  95.03 0 A 1
ATOM   2353 O O   . VAL A 1 309 ? -26.060 -11.599  8.142 1.00  95.03 0 A 1
ATOM   2354 C CB  . VAL A 1 309 ? -23.634 -13.928  8.443 1.00  95.03 0 A 1
ATOM   2355 C CG1 . VAL A 1 309 ? -22.967 -12.643  7.965 1.00  95.03 0 A 1
ATOM   2356 C CG2 . VAL A 1 309 ? -22.810 -14.592  9.543 1.00  95.03 0 A 1
ATOM   2357 N N   . GLU A 1 310 ? -26.253 -13.424  6.838 1.00  94.11 0 A 1
ATOM   2358 C CA  . GLU A 1 310 ? -26.960 -12.694  5.801 1.00  94.11 0 A 1
ATOM   2359 C C   . GLU A 1 310 ? -28.279 -12.135  6.317 1.00  94.11 0 A 1
ATOM   2360 O O   . GLU A 1 310 ? -28.631 -10.985  6.041 1.00  94.11 0 A 1
ATOM   2361 C CB  . GLU A 1 310 ? -27.206 -13.595  4.593 1.00  94.11 0 A 1
ATOM   2362 C CG  . GLU A 1 310 ? -27.924 -12.892  3.452 1.00  94.11 0 A 1
ATOM   2363 C CD  . GLU A 1 310 ? -28.171 -13.794  2.260 1.00  94.11 0 A 1
ATOM   2364 O OE1 . GLU A 1 310 ? -28.215 -15.034  2.444 1.00  94.11 0 A 1
ATOM   2365 O OE2 . GLU A 1 310 ? -28.333 -13.265  1.142 1.00  94.11 -1 A 1
ATOM   2366 N N   . ALA A 1 311 ? -29.027 -12.941  7.069 1.00  91.30 0 A 1
ATOM   2367 C CA  . ALA A 1 311 ? -30.306 -12.475  7.592 1.00  91.30 0 A 1
ATOM   2368 C C   . ALA A 1 311 ? -30.109 -11.300  8.539 1.00  91.30 0 A 1
ATOM   2369 O O   . ALA A 1 311 ? -30.866 -10.323  8.504 1.00  91.30 0 A 1
ATOM   2370 C CB  . ALA A 1 311 ? -31.038 -13.617  8.294 1.00  91.30 0 A 1
ATOM   2371 N N   . HIS A 1 312 ? -29.099 -11.393  9.384 1.00  94.19 0 A 1
ATOM   2372 C CA  . HIS A 1 312 ? -28.828 -10.317 10.323 1.00  94.19 0 A 1
ATOM   2373 C C   . HIS A 1 312 ? -28.457 -9.028  9.598 1.00  94.19 0 A 1
ATOM   2374 O O   . HIS A 1 312 ? -28.970 -7.952  9.910 1.00  94.19 0 A 1
ATOM   2375 C CB  . HIS A 1 312 ? -27.707 -10.734 11.276 1.00  94.19 0 A 1
ATOM   2376 C CG  . HIS A 1 312 ? -27.214 -9.622 12.144 1.00  94.19 0 A 1
ATOM   2377 N ND1 . HIS A 1 312 ? -28.021 -8.981 13.067 1.00  94.19 0 A 1
ATOM   2378 C CD2 . HIS A 1 312 ? -26.000 -9.023 12.216 1.00  94.19 0 A 1
ATOM   2379 C CE1 . HIS A 1 312 ? -27.317 -8.044 13.671 1.00  94.19 0 A 1
ATOM   2380 N NE2 . HIS A 1 312 ? -26.087 -8.047 13.178 1.00  94.19 0 A 1
ATOM   2381 N N   . GLU A 1 313 ? -27.562 -9.142  8.632 1.00  94.01 0 A 1
ATOM   2382 C CA  . GLU A 1 313 ? -27.124 -7.941  7.937 1.00  94.01 0 A 1
ATOM   2383 C C   . GLU A 1 313 ? -28.227 -7.381  7.051 1.00  94.01 0 A 1
ATOM   2384 O O   . GLU A 1 313 ? -28.318 -6.167  6.857 1.00  94.01 0 A 1
ATOM   2385 C CB  . GLU A 1 313 ? -25.844 -8.226  7.153 1.00  94.01 0 A 1
ATOM   2386 C CG  . GLU A 1 313 ? -24.675 -8.511  8.090 1.00  94.01 0 A 1
ATOM   2387 C CD  . GLU A 1 313 ? -23.348 -8.709  7.386 1.00  94.01 0 A 1
ATOM   2388 O OE1 . GLU A 1 313 ? -23.282 -8.499  6.155 1.00  94.01 0 A 1
ATOM   2389 O OE2 . GLU A 1 313 ? -22.368 -9.071  8.075 1.00  94.01 -1 A 1
ATOM   2390 N N   . ARG A 1 314 ? -29.074 -8.245  6.520 1.00  93.63 0 A 1
ATOM   2391 C CA  . ARG A 1 314 ? -30.225 -7.772  5.766 1.00  93.63 0 A 1
ATOM   2392 C C   . ARG A 1 314 ? -31.130 -6.921  6.648 1.00  93.63 0 A 1
ATOM   2393 O O   . ARG A 1 314 ? -31.648 -5.885  6.212 1.00  93.63 0 A 1
ATOM   2394 C CB  . ARG A 1 314 ? -30.995 -8.948  5.181 1.00  93.63 0 A 1
ATOM   2395 C CG  . ARG A 1 314 ? -32.163 -8.548  4.304 1.00  93.63 0 A 1
ATOM   2396 C CD  . ARG A 1 314 ? -32.835 -9.777  3.714 1.00  93.63 0 A 1
ATOM   2397 N NE  . ARG A 1 314 ? -33.949 -9.414  2.841 1.00  93.63 0 A 1
ATOM   2398 C CZ  . ARG A 1 314 ? -33.830 -9.165  1.542 1.00  93.63 0 A 1
ATOM   2399 N NH1 . ARG A 1 314 ? -32.640 -9.231  0.949 1.00  93.63 1 A 1
ATOM   2400 N NH2 . ARG A 1 314 ? -34.909 -8.839  0.836 1.00  93.63 0 A 1
ATOM   2401 N N   . GLU A 1 315 ? -31.327 -7.349  7.892 1.00  93.81 0 A 1
ATOM   2402 C CA  . GLU A 1 315 ? -32.113 -6.561  8.829 1.00  93.81 0 A 1
ATOM   2403 C C   . GLU A 1 315 ? -31.465 -5.203  9.079 1.00  93.81 0 A 1
ATOM   2404 O O   . GLU A 1 315 ? -32.153 -4.177  9.137 1.00  93.81 0 A 1
ATOM   2405 C CB  . GLU A 1 315 ? -32.282 -7.326 10.143 1.00  93.81 0 A 1
ATOM   2406 C CG  . GLU A 1 315 ? -33.063 -6.577 11.206 1.00  93.81 0 A 1
ATOM   2407 C CD  . GLU A 1 315 ? -33.160 -7.334 12.523 1.00  93.81 0 A 1
ATOM   2408 O OE1 . GLU A 1 315 ? -32.507 -8.392 12.666 1.00  93.81 0 A 1
ATOM   2409 O OE2 . GLU A 1 315 ? -33.896 -6.862 13.416 1.00  93.81 -1 A 1
ATOM   2410 N N   . LEU A 1 316 ? -30.150 -5.186  9.235 1.00  97.00 0 A 1
ATOM   2411 C CA  . LEU A 1 316 ? -29.453 -3.925  9.458 1.00  97.00 0 A 1
ATOM   2412 C C   . LEU A 1 316 ? -29.597 -2.991  8.263 1.00  97.00 0 A 1
ATOM   2413 O O   . LEU A 1 316 ? -29.862 -1.796  8.421 1.00  97.00 0 A 1
ATOM   2414 C CB  . LEU A 1 316 ? -27.971 -4.178  9.740 1.00  97.00 0 A 1
ATOM   2415 C CG  . LEU A 1 316 ? -27.637 -4.959 11.011 1.00  97.00 0 A 1
ATOM   2416 C CD1 . LEU A 1 316 ? -26.152 -5.305 11.027 1.00  97.00 0 A 1
ATOM   2417 C CD2 . LEU A 1 316 ? -28.016 -4.154 12.248 1.00  97.00 0 A 1
ATOM   2418 N N   . VAL A 1 317 ? -29.403 -3.533  7.067 1.00  97.37 0 A 1
ATOM   2419 C CA  . VAL A 1 317 ? -29.493 -2.708  5.873 1.00  97.37 0 A 1
ATOM   2420 C C   . VAL A 1 317 ? -30.913 -2.194  5.692 1.00  97.37 0 A 1
ATOM   2421 O O   . VAL A 1 317 ? -31.126 -1.021  5.366 1.00  97.37 0 A 1
ATOM   2422 C CB  . VAL A 1 317 ? -29.012 -3.489  4.633 1.00  97.37 0 A 1
ATOM   2423 C CG1 . VAL A 1 317 ? -29.261 -2.683  3.367 1.00  97.37 0 A 1
ATOM   2424 C CG2 . VAL A 1 317 ? -27.524 -3.815  4.773 1.00  97.37 0 A 1
ATOM   2425 N N   . ALA A 1 318 ? -31.894 -3.060  5.911 1.00  96.61 0 A 1
ATOM   2426 C CA  . ALA A 1 318 ? -33.281 -2.630  5.787 1.00  96.61 0 A 1
ATOM   2427 C C   . ALA A 1 318 ? -33.590 -1.505  6.766 1.00  96.61 0 A 1
ATOM   2428 O O   . ALA A 1 318 ? -34.275 -0.537  6.416 1.00  96.61 0 A 1
ATOM   2429 C CB  . ALA A 1 318 ? -34.224 -3.812  6.008 1.00  96.61 0 A 1
ATOM   2430 N N   . ALA A 1 319 ? -33.103 -1.635  7.993 1.00  97.40 0 A 1
ATOM   2431 C CA  . ALA A 1 319 ? -33.335 -0.592  8.980 1.00  97.40 0 A 1
ATOM   2432 C C   . ALA A 1 319 ? -32.663  0.713  8.572 1.00  97.40 0 A 1
ATOM   2433 O O   . ALA A 1 319 ? -33.221  1.796  8.764 1.00  97.40 0 A 1
ATOM   2434 C CB  . ALA A 1 319 ? -32.848 -1.046 10.355 1.00  97.40 0 A 1
ATOM   2435 N N   . ALA A 1 320 ? -31.462  0.619  8.023 1.00  98.44 0 A 1
ATOM   2436 C CA  . ALA A 1 320 ? -30.758  1.824  7.606 1.00  98.44 0 A 1
ATOM   2437 C C   . ALA A 1 320 ? -31.463  2.493  6.431 1.00  98.44 0 A 1
ATOM   2438 O O   . ALA A 1 320 ? -31.646  3.715  6.422 1.00  98.44 0 A 1
ATOM   2439 C CB  . ALA A 1 320 ? -29.310  1.492  7.249 1.00  98.44 0 A 1
ATOM   2440 N N   . VAL A 1 321 ? -31.846  1.700  5.447 1.00  97.59 0 A 1
ATOM   2441 C CA  . VAL A 1 321 ? -32.522  2.265  4.285 1.00  97.59 0 A 1
ATOM   2442 C C   . VAL A 1 321 ? -33.834  2.913  4.711 1.00  97.59 0 A 1
ATOM   2443 O O   . VAL A 1 321 ? -34.158  4.034  4.300 1.00  97.59 0 A 1
ATOM   2444 C CB  . VAL A 1 321 ? -32.751  1.185  3.210 1.00  97.59 0 A 1
ATOM   2445 C CG1 . VAL A 1 321 ? -33.670  1.706  2.111 1.00  97.59 0 A 1
ATOM   2446 C CG2 . VAL A 1 321 ? -31.415  0.738  2.619 1.00  97.59 0 A 1
ATOM   2447 N N   . GLU A 1 322 ? -34.592  2.216  5.545 1.00  96.72 0 A 1
ATOM   2448 C CA  . GLU A 1 322 ? -35.870  2.745  5.998 1.00  96.72 0 A 1
ATOM   2449 C C   . GLU A 1 322 ? -35.687  4.013  6.826 1.00  96.72 0 A 1
ATOM   2450 O O   . GLU A 1 322 ? -36.367  5.020  6.604 1.00  96.72 0 A 1
ATOM   2451 C CB  . GLU A 1 322 ? -36.618  1.679  6.799 1.00  96.72 0 A 1
ATOM   2452 C CG  . GLU A 1 322 ? -37.909  2.156  7.437 1.00  96.72 0 A 1
ATOM   2453 C CD  . GLU A 1 322 ? -38.993  2.462  6.424 1.00  96.72 0 A 1
ATOM   2454 O OE1 . GLU A 1 322 ? -38.882  1.996  5.259 1.00  96.72 0 A 1
ATOM   2455 O OE2 . GLU A 1 322 ? -39.959  3.173  6.779 1.00  96.72 -1 A 1
ATOM   2456 N N   . GLY A 1 323 ? -34.780  3.975  7.786 1.00  98.17 0 A 1
ATOM   2457 C CA  . GLY A 1 323 ? -34.580  5.131  8.648 1.00  98.17 0 A 1
ATOM   2458 C C   . GLY A 1 323 ? -34.078  6.345  7.892 1.00  98.17 0 A 1
ATOM   2459 O O   . GLY A 1 323 ? -34.564  7.462  8.092 1.00  98.17 0 A 1
ATOM   2460 N N   . LEU A 1 324 ? -33.095  6.133  7.023 1.00  98.42 0 A 1
ATOM   2461 C CA  . LEU A 1 324 ? -32.558  7.251  6.263 1.00  98.42 0 A 1
ATOM   2462 C C   . LEU A 1 324 ? -33.576  7.793  5.268 1.00  98.42 0 A 1
ATOM   2463 O O   . LEU A 1 324 ? -33.644  9.004  5.042 1.00  98.42 0 A 1
ATOM   2464 C CB  . LEU A 1 324 ? -31.272  6.837  5.547 1.00  98.42 0 A 1
ATOM   2465 C CG  . LEU A 1 324 ? -30.083  6.552  6.462 1.00  98.42 0 A 1
ATOM   2466 C CD1 . LEU A 1 324 ? -28.955  5.885  5.679 1.00  98.42 0 A 1
ATOM   2467 C CD2 . LEU A 1 324 ? -29.593  7.838  7.123 1.00  98.42 0 A 1
ATOM   2468 N N   . SER A 1 325 ? -34.363  6.900  4.668 1.00  96.55 0 A 1
ATOM   2469 C CA  . SER A 1 325 ? -35.340  7.334  3.675 1.00  96.55 0 A 1
ATOM   2470 C C   . SER A 1 325 ? -36.432  8.211  4.269 1.00  96.55 0 A 1
ATOM   2471 O O   . SER A 1 325 ? -37.078  8.967  3.539 1.00  96.55 0 A 1
ATOM   2472 C CB  . SER A 1 325 ? -35.971  6.130  2.979 1.00  96.55 0 A 1
ATOM   2473 O OG  . SER A 1 325 ? -35.022  5.465  2.158 1.00  96.55 0 A 1
ATOM   2474 N N   . ARG A 1 326 ? -36.657  8.107  5.571 1.00  96.13 0 A 1
ATOM   2475 C CA  . ARG A 1 326 ? -37.669  8.926  6.223 1.00  96.13 0 A 1
ATOM   2476 C C   . ARG A 1 326 ? -37.223 10.361  6.445 1.00  96.13 0 A 1
ATOM   2477 O O   . ARG A 1 326 ? -38.041 11.199  6.836 1.00  96.13 0 A 1
ATOM   2478 C CB  . ARG A 1 326 ? -38.062  8.325  7.570 1.00  96.13 0 A 1
ATOM   2479 C CG  . ARG A 1 326 ? -38.895  7.061  7.492 1.00  96.13 0 A 1
ATOM   2480 C CD  . ARG A 1 326 ? -39.534  6.757  8.839 1.00  96.13 0 A 1
ATOM   2481 N NE  . ARG A 1 326 ? -38.534  6.606  9.900 1.00  96.13 0 A 1
ATOM   2482 C CZ  . ARG A 1 326 ? -38.030  5.444 10.308 1.00  96.13 0 A 1
ATOM   2483 N NH1 . ARG A 1 326 ? -38.426  4.309  9.751 1.00  96.13 1 A 1
ATOM   2484 N NH2 . ARG A 1 326 ? -37.125  5.421 11.278 1.00  96.13 0 A 1
ATOM   2485 N N   . ILE A 1 327 ? -35.962 10.652  6.234 1.00  96.47 0 A 1
ATOM   2486 C CA  . ILE A 1 327 ? -35.433 11.977  6.515 1.00  96.47 0 A 1
ATOM   2487 C C   . ILE A 1 327 ? -35.531 12.827  5.258 1.00  96.47 0 A 1
ATOM   2488 O O   . ILE A 1 327 ? -34.997 12.469  4.210 1.00  96.47 0 A 1
ATOM   2489 C CB  . ILE A 1 327 ? -33.976 11.904  7.001 1.00  96.47 0 A 1
ATOM   2490 C CG1 . ILE A 1 327 ? -33.877 11.017  8.246 1.00  96.47 0 A 1
ATOM   2491 C CG2 . ILE A 1 327 ? -33.450 13.303  7.291 1.00  96.47 0 A 1
ATOM   2492 C CD1 . ILE A 1 327 ? -32.448 10.737  8.688 1.00  96.47 0 A 1
ATOM   2493 N N   . ASP A 1 328 ? -36.212 13.950  5.367 1.00  91.02 0 A 1
ATOM   2494 C CA  . ASP A 1 328 ? -36.313 14.866  4.245 1.00  91.02 0 A 1
ATOM   2495 C C   . ASP A 1 328 ? -34.927 15.309  3.802 1.00  91.02 0 A 1
ATOM   2496 O O   . ASP A 1 328 ? -34.090 15.684  4.619 1.00  91.02 0 A 1
ATOM   2497 C CB  . ASP A 1 328 ? -37.138 16.098  4.616 1.00  91.02 0 A 1
ATOM   2498 C CG  . ASP A 1 328 ? -38.624 15.818  4.680 1.00  91.02 0 A 1
ATOM   2499 O OD1 . ASP A 1 328 ? -39.065 14.733  4.251 1.00  91.02 0 A 1
ATOM   2500 O OD2 . ASP A 1 328 ? -39.363 16.704  5.162 1.00  91.02 -1 A 1
ATOM   2501 N N   . GLY A 1 329 ? -34.710 15.262  2.514 1.00  91.87 0 A 1
ATOM   2502 C CA  . GLY A 1 329 ? -33.446 15.693  1.954 1.00  91.87 0 A 1
ATOM   2503 C C   . GLY A 1 329 ? -32.381 14.622  1.856 1.00  91.87 0 A 1
ATOM   2504 O O   . GLY A 1 329 ? -31.325 14.873  1.275 1.00  91.87 0 A 1
ATOM   2505 N N   . VAL A 1 330 ? -32.632 13.450  2.407 1.00  96.62 0 A 1
ATOM   2506 C CA  . VAL A 1 330 ? -31.694 12.346  2.294 1.00  96.62 0 A 1
ATOM   2507 C C   . VAL A 1 330 ? -32.036 11.533  1.054 1.00  96.62 0 A 1
ATOM   2508 O O   . VAL A 1 330 ? -33.192 11.165  0.839 1.00  96.62 0 A 1
ATOM   2509 C CB  . VAL A 1 330 ? -31.714 11.448  3.545 1.00  96.62 0 A 1
ATOM   2510 C CG1 . VAL A 1 330 ? -30.853 10.209  3.334 1.00  96.62 0 A 1
ATOM   2511 C CG2 . VAL A 1 330 ? -31.226 12.242  4.753 1.00  96.62 0 A 1
ATOM   2512 N N   . ARG A 1 331 ? -31.023 11.246  0.241 1.00  95.80 0 A 1
ATOM   2513 C CA  . ARG A 1 331 ? -31.192 10.434 -0.955 1.00  95.80 0 A 1
ATOM   2514 C C   . ARG A 1 331 ? -30.246  9.250 -0.893 1.00  95.80 0 A 1
ATOM   2515 O O   . ARG A 1 331 ? -29.029  9.421 -0.818 1.00  95.80 0 A 1
ATOM   2516 C CB  . ARG A 1 331 ? -30.935 11.243 -2.225 1.00  95.80 0 A 1
ATOM   2517 C CG  . ARG A 1 331 ? -31.781 12.497 -2.346 1.00  95.80 0 A 1
ATOM   2518 C CD  . ARG A 1 331 ? -31.766 13.092 -3.741 1.00  95.80 0 A 1
ATOM   2519 N NE  . ARG A 1 331 ? -30.541 12.874 -4.493 1.00  95.80 0 A 1
ATOM   2520 C CZ  . ARG A 1 331 ? -29.515 13.736 -4.575 1.00  95.80 0 A 1
ATOM   2521 N NH1 . ARG A 1 331 ? -29.556 14.885 -3.923 1.00  95.80 1 A 1
ATOM   2522 N NH2 . ARG A 1 331 ? -28.452 13.427 -5.313 1.00  95.80 0 A 1
ATOM   2523 N N   . ILE A 1 332 ? -30.822  8.064 -0.908 1.00  97.55 0 A 1
ATOM   2524 C CA  . ILE A 1 332 ? -30.023  6.854 -0.958 1.00  97.55 0 A 1
ATOM   2525 C C   . ILE A 1 332 ? -29.557  6.638 -2.392 1.00  97.55 0 A 1
ATOM   2526 O O   . ILE A 1 332 ? -30.338  6.763 -3.341 1.00  97.55 0 A 1
ATOM   2527 C CB  . ILE A 1 332 ? -30.820  5.654 -0.433 1.00  97.55 0 A 1
ATOM   2528 C CG1 . ILE A 1 332 ? -31.006  5.816  1.081 1.00  97.55 0 A 1
ATOM   2529 C CG2 . ILE A 1 332 ? -30.122  4.337 -0.757 1.00  97.55 0 A 1
ATOM   2530 C CD1 . ILE A 1 332 ? -32.097  4.956  1.657 1.00  97.55 0 A 1
ATOM   2531 N N   . ILE A 1 333 ? -28.280  6.344 -2.535 1.00  97.27 0 A 1
ATOM   2532 C CA  . ILE A 1 333 ? -27.688  6.073 -3.835 1.00  97.27 0 A 1
ATOM   2533 C C   . ILE A 1 333 ? -27.650  4.562 -4.004 1.00  97.27 0 A 1
ATOM   2534 O O   . ILE A 1 333 ? -26.793  3.883 -3.441 1.00  97.27 0 A 1
ATOM   2535 C CB  . ILE A 1 333 ? -26.282  6.685 -3.953 1.00  97.27 0 A 1
ATOM   2536 C CG1 . ILE A 1 333 ? -26.314  8.165 -3.540 1.00  97.27 0 A 1
ATOM   2537 C CG2 . ILE A 1 333 ? -25.752  6.529 -5.367 1.00  97.27 0 A 1
ATOM   2538 C CD1 . ILE A 1 333 ? -27.294  9.031 -4.312 1.00  97.27 0 A 1
ATOM   2539 N N   . GLY A 1 334 ? -28.608  4.056 -4.742 1.00  97.05 0 A 1
ATOM   2540 C CA  . GLY A 1 334 ? -28.766  2.625 -4.894 1.00  97.05 0 A 1
ATOM   2541 C C   . GLY A 1 334 ? -30.197  2.216 -4.607 1.00  97.05 0 A 1
ATOM   2542 O O   . GLY A 1 334 ? -31.059  3.060 -4.363 1.00  97.05 0 A 1
ATOM   2543 N N   . PRO A 1 335 ? -30.456  0.920 -4.650 1.00  95.65 0 A 1
ATOM   2544 C CA  . PRO A 1 335 ? -31.831  0.453 -4.469 1.00  95.65 0 A 1
ATOM   2545 C C   . PRO A 1 335 ? -32.397  0.848 -3.114 1.00  95.65 0 A 1
ATOM   2546 O O   . PRO A 1 335 ? -31.706  0.804 -2.098 1.00  95.65 0 A 1
ATOM   2547 C CB  . PRO A 1 335 ? -31.712 -1.072 -4.581 1.00  95.65 0 A 1
ATOM   2548 C CG  . PRO A 1 335 ? -30.431 -1.306 -5.313 1.00  95.65 0 A 1
ATOM   2549 C CD  . PRO A 1 335 ? -29.515 -0.191 -4.900 1.00  95.65 0 A 1
ATOM   2550 N N   . LYS A 1 336 ? -33.667  1.225 -3.122 1.00  90.30 0 A 1
ATOM   2551 C CA  . LYS A 1 336 ? -34.349  1.582 -1.888 1.00  90.30 0 A 1
ATOM   2552 C C   . LYS A 1 336 ? -35.147  0.428 -1.306 1.00  90.30 0 A 1
ATOM   2553 O O   . LYS A 1 336 ? -35.519  0.464 -0.132 1.00  90.30 0 A 1
ATOM   2554 C CB  . LYS A 1 336 ? -35.241  2.796 -2.117 1.00  90.30 0 A 1
ATOM   2555 C CG  . LYS A 1 336 ? -34.437  4.038 -2.438 1.00  90.30 0 A 1
ATOM   2556 C CD  . LYS A 1 336 ? -35.303  5.256 -2.656 1.00  90.30 0 A 1
ATOM   2557 C CE  . LYS A 1 336 ? -34.445  6.471 -2.972 1.00  90.30 0 A 1
ATOM   2558 N NZ  . LYS A 1 336 ? -35.261  7.683 -3.210 1.00  90.30 1 A 1
ATOM   2559 N N   . SER A 1 337 ? -35.416 -0.579 -2.097 1.00  91.28 0 A 1
ATOM   2560 C CA  . SER A 1 337 ? -36.006 -1.807 -1.591 1.00  91.28 0 A 1
ATOM   2561 C C   . SER A 1 337 ? -34.894 -2.790 -1.258 1.00  91.28 0 A 1
ATOM   2562 O O   . SER A 1 337 ? -33.733 -2.579 -1.601 1.00  91.28 0 A 1
ATOM   2563 C CB  . SER A 1 337 ? -36.958 -2.427 -2.615 1.00  91.28 0 A 1
ATOM   2564 O OG  . SER A 1 337 ? -36.228 -3.069 -3.645 1.00  91.28 0 A 1
ATOM   2565 N N   . MET A 1 338 ? -35.260 -3.870 -0.606 1.00  92.66 0 A 1
ATOM   2566 C CA  . MET A 1 338 ? -34.280 -4.890 -0.268 1.00  92.66 0 A 1
ATOM   2567 C C   . MET A 1 338 ? -34.100 -5.916 -1.381 1.00  92.66 0 A 1
ATOM   2568 O O   . MET A 1 338 ? -33.319 -6.853 -1.229 1.00  92.66 0 A 1
ATOM   2569 C CB  . MET A 1 338 ? -34.657 -5.586  1.033 1.00  92.66 0 A 1
ATOM   2570 C CG  . MET A 1 338 ? -34.602 -4.670  2.244 1.00  92.66 0 A 1
ATOM   2571 S SD  . MET A 1 338 ? -32.983 -3.857  2.423 1.00  92.66 0 A 1
ATOM   2572 C CE  . MET A 1 338 ? -31.910 -5.283  2.674 1.00  92.66 0 A 1
ATOM   2573 N N   . GLU A 1 339 ? -34.809 -5.750 -2.475 1.00  89.65 0 A 1
ATOM   2574 C CA  . GLU A 1 339 ? -34.632 -6.652 -3.597 1.00  89.65 0 A 1
ATOM   2575 C C   . GLU A 1 339 ? -33.281 -6.392 -4.253 1.00  89.65 0 A 1
ATOM   2576 O O   . GLU A 1 339 ? -32.972 -5.262 -4.630 1.00  89.65 0 A 1
ATOM   2577 C CB  . GLU A 1 339 ? -35.761 -6.487 -4.612 1.00  89.65 0 A 1
ATOM   2578 C CG  . GLU A 1 339 ? -35.663 -7.447 -5.782 1.00  89.65 0 A 1
ATOM   2579 C CD  . GLU A 1 339 ? -36.793 -7.284 -6.786 1.00  89.65 0 A 1
ATOM   2580 O OE1 . GLU A 1 339 ? -37.493 -6.249 -6.742 1.00  89.65 0 A 1
ATOM   2581 O OE2 . GLU A 1 339 ? -36.969 -8.193 -7.623 1.00  89.65 -1 A 1
ATOM   2582 N N   . ASN A 1 340 ? -32.484 -7.448 -4.381 1.00  89.57 0 A 1
ATOM   2583 C CA  . ASN A 1 340 ? -31.169 -7.364 -5.006 1.00  89.57 0 A 1
ATOM   2584 C C   . ASN A 1 340 ? -30.309 -6.273 -4.381 1.00  89.57 0 A 1
ATOM   2585 O O   . ASN A 1 340 ? -29.630 -5.515 -5.079 1.00  89.57 0 A 1
ATOM   2586 C CB  . ASN A 1 340 ? -31.306 -7.152 -6.516 1.00  89.57 0 A 1
ATOM   2587 C CG  . ASN A 1 340 ? -32.013 -8.308 -7.188 1.00  89.57 0 A 1
ATOM   2588 O OD1 . ASN A 1 340 ? -31.756 -9.467 -6.876 1.00  89.57 0 A 1
ATOM   2589 N ND2 . ASN A 1 340 ? -32.906 -7.995 -8.118 1.00  89.57 0 A 1
ATOM   2590 N N   . ARG A 1 341 ? -30.344 -6.189 -3.063 1.00  95.06 0 A 1
ATOM   2591 C CA  . ARG A 1 341 ? -29.561 -5.212 -2.339 1.00  95.06 0 A 1
ATOM   2592 C C   . ARG A 1 341 ? -28.863 -5.856 -1.155 1.00  95.06 0 A 1
ATOM   2593 O O   . ARG A 1 341 ? -29.457 -6.644 -0.419 1.00  95.06 0 A 1
ATOM   2594 C CB  . ARG A 1 341 ? -30.422 -4.055 -1.826 1.00  95.06 0 A 1
ATOM   2595 C CG  . ARG A 1 341 ? -29.596 -3.032 -1.054 1.00  95.06 0 A 1
ATOM   2596 C CD  . ARG A 1 341 ? -30.404 -1.980 -0.362 1.00  95.06 0 A 1
ATOM   2597 N NE  . ARG A 1 341 ? -30.091 -0.654 -0.882 1.00  95.06 0 A 1
ATOM   2598 C CZ  . ARG A 1 341 ? -28.942 -0.010 -0.689 1.00  95.06 0 A 1
ATOM   2599 N NH1 . ARG A 1 341 ? -27.965 -0.544  0.028 1.00  95.06 1 A 1
ATOM   2600 N NH2 . ARG A 1 341 ? -28.770  1.188 -1.232 1.00  95.06 0 A 1
ATOM   2601 N N   . GLY A 1 342 ? -27.612 -5.520 -0.988 1.00  92.79 0 A 1
ATOM   2602 C CA  . GLY A 1 342 ? -26.865 -5.859  0.203 1.00  92.79 0 A 1
ATOM   2603 C C   . GLY A 1 342 ? -26.277 -4.592  0.794 1.00  92.79 0 A 1
ATOM   2604 O O   . GLY A 1 342 ? -26.661 -3.479  0.440 1.00  92.79 0 A 1
ATOM   2605 N N   . SER A 1 343 ? -25.359 -4.765  1.699 1.00  86.25 0 A 1
ATOM   2606 C CA  . SER A 1 343 ? -24.554 -3.659  2.187 1.00  86.25 0 A 1
ATOM   2607 C C   . SER A 1 343 ? -23.595 -3.249  1.078 1.00  86.25 0 A 1
ATOM   2608 O O   . SER A 1 343 ? -23.222 -4.088  0.250 1.00  86.25 0 A 1
ATOM   2609 C CB  . SER A 1 343 ? -23.812 -4.110  3.446 1.00  86.25 0 A 1
ATOM   2610 O OG  . SER A 1 343 ? -23.144 -3.034  4.082 1.00  86.25 0 A 1
ATOM   2611 N N   . PRO A 1 344 ? -23.175 -2.008  0.999 1.00  92.52 0 A 1
ATOM   2612 C CA  . PRO A 1 344 ? -23.391 -0.891  1.915 1.00  92.52 0 A 1
ATOM   2613 C C   . PRO A 1 344 ? -24.622 -0.047  1.594 1.00  92.52 0 A 1
ATOM   2614 O O   . PRO A 1 344 ? -25.349 -0.327  0.640 1.00  92.52 0 A 1
ATOM   2615 C CB  . PRO A 1 344 ? -22.124 -0.054  1.718 1.00  92.52 0 A 1
ATOM   2616 C CG  . PRO A 1 344 ? -21.819 -0.235  0.265 1.00  92.52 0 A 1
ATOM   2617 C CD  . PRO A 1 344 ? -22.184 -1.670 -0.037 1.00  92.52 0 A 1
ATOM   2618 N N   . VAL A 1 345 ? -24.832  0.967  2.392 1.00  98.20 0 A 1
ATOM   2619 C CA  . VAL A 1 345 ? -25.865  1.964  2.176 1.00  98.20 0 A 1
ATOM   2620 C C   . VAL A 1 345 ? -25.175  3.310  2.015 1.00  98.20 0 A 1
ATOM   2621 O O   . VAL A 1 345 ? -24.663  3.871  2.988 1.00  98.20 0 A 1
ATOM   2622 C CB  . VAL A 1 345 ? -26.870  2.011  3.344 1.00  98.20 0 A 1
ATOM   2623 C CG1 . VAL A 1 345 ? -27.917  3.093  3.100 1.00  98.20 0 A 1
ATOM   2624 C CG2 . VAL A 1 345 ? -27.525  0.646  3.532 1.00  98.20 0 A 1
ATOM   2625 N N   . SER A 1 346 ? -25.143  3.819  0.787 1.00  98.01 0 A 1
ATOM   2626 C CA  . SER A 1 346 ? -24.567  5.122  0.495 1.00  98.01 0 A 1
ATOM   2627 C C   . SER A 1 346 ? -25.678  6.148  0.371 1.00  98.01 0 A 1
ATOM   2628 O O   . SER A 1 346 ? -26.768  5.846 -0.111 1.00  98.01 0 A 1
ATOM   2629 C CB  . SER A 1 346 ? -23.758  5.088 -0.801 1.00  98.01 0 A 1
ATOM   2630 O OG  . SER A 1 346 ? -22.633  4.236 -0.674 1.00  98.01 0 A 1
ATOM   2631 N N   . PHE A 1 347 ? -25.389  7.350  0.795 1.00  98.58 0 A 1
ATOM   2632 C CA  . PHE A 1 347 ? -26.415  8.378  0.746 1.00  98.58 0 A 1
ATOM   2633 C C   . PHE A 1 347 ? -25.794  9.756  0.674 1.00  98.58 0 A 1
ATOM   2634 O O   . PHE A 1 347 ? -24.617  9.953  0.977 1.00  98.58 0 A 1
ATOM   2635 C CB  . PHE A 1 347 ? -27.358  8.273  1.954 1.00  98.58 0 A 1
ATOM   2636 C CG  . PHE A 1 347 ? -26.679  8.437  3.288 1.00  98.58 0 A 1
ATOM   2637 C CD1 . PHE A 1 347 ? -26.049  7.358  3.899 1.00  98.58 0 A 1
ATOM   2638 C CD2 . PHE A 1 347 ? -26.679  9.660  3.940 1.00  98.58 0 A 1
ATOM   2639 C CE1 . PHE A 1 347 ? -25.425  7.499  5.132 1.00  98.58 0 A 1
ATOM   2640 C CE2 . PHE A 1 347 ? -26.060  9.808  5.176 1.00  98.58 0 A 1
ATOM   2641 C CZ  . PHE A 1 347 ? -25.432  8.726  5.771 1.00  98.58 0 A 1
ATOM   2642 N N   . VAL A 1 348 ? -26.610 10.710  0.247 1.00  96.61 0 A 1
ATOM   2643 C CA  . VAL A 1 348 ? -26.271 12.121  0.294 1.00  96.61 0 A 1
ATOM   2644 C C   . VAL A 1 348 ? -27.386 12.853  1.018 1.00  96.61 0 A 1
ATOM   2645 O O   . VAL A 1 348 ? -28.513 12.359  1.123 1.00  96.61 0 A 1
ATOM   2646 C CB  . VAL A 1 348 ? -26.051 12.729 -1.109 1.00  96.61 0 A 1
ATOM   2647 C CG1 . VAL A 1 348 ? -24.847 12.096 -1.785 1.00  96.61 0 A 1
ATOM   2648 C CG2 . VAL A 1 348 ? -27.305 12.577 -1.960 1.00  96.61 0 A 1
ATOM   2649 N N   . VAL A 1 349 ? -27.056 14.010  1.532 1.00  95.03 0 A 1
ATOM   2650 C CA  . VAL A 1 349 ? -28.020 14.862  2.208 1.00  95.03 0 A 1
ATOM   2651 C C   . VAL A 1 349 ? -28.029 16.198  1.489 1.00  95.03 0 A 1
ATOM   2652 O O   . VAL A 1 349 ? -27.001 16.877  1.411 1.00  95.03 0 A 1
ATOM   2653 C CB  . VAL A 1 349 ? -27.669 15.056  3.696 1.00  95.03 0 A 1
ATOM   2654 C CG1 . VAL A 1 349 ? -28.701 15.950  4.372 1.00  95.03 0 A 1
ATOM   2655 C CG2 . VAL A 1 349 ? -27.578 13.704  4.393 1.00  95.03 0 A 1
ATOM   2656 N N   . ASP A 1 350 ? -29.178 16.556  0.955 1.00  90.77 0 A 1
ATOM   2657 C CA  . ASP A 1 350 ? -29.284 17.818  0.244 1.00  90.77 0 A 1
ATOM   2658 C C   . ASP A 1 350 ? -28.878 18.962  1.159 1.00  90.77 0 A 1
ATOM   2659 O O   . ASP A 1 350 ? -29.361 19.078  2.284 1.00  90.77 0 A 1
ATOM   2660 C CB  . ASP A 1 350 ? -30.708 18.038 -0.265 1.00  90.77 0 A 1
ATOM   2661 C CG  . ASP A 1 350 ? -31.100 17.057 -1.353 1.00  90.77 0 A 1
ATOM   2662 O OD1 . ASP A 1 350 ? -30.208 16.445 -1.982 1.00  90.77 0 A 1
ATOM   2663 O OD2 . ASP A 1 350 ? -32.318 16.902 -1.586 1.00  90.77 -1 A 1
ATOM   2664 N N   . GLY A 1 351 ? -27.979 19.786  0.671 1.00  88.94 0 A 1
ATOM   2665 C CA  . GLY A 1 351 ? -27.570 20.971  1.394 1.00  88.94 0 A 1
ATOM   2666 C C   . GLY A 1 351 ? -26.475 20.789  2.419 1.00  88.94 0 A 1
ATOM   2667 O O   . GLY A 1 351 ? -26.023 21.777  3.003 1.00  88.94 0 A 1
ATOM   2668 N N   . VAL A 1 352 ? -26.047 19.551  2.668 1.00  92.39 0 A 1
ATOM   2669 C CA  . VAL A 1 352 ? -24.963 19.293  3.607 1.00  92.39 0 A 1
ATOM   2670 C C   . VAL A 1 352 ? -23.969 18.356  2.943 1.00  92.39 0 A 1
ATOM   2671 O O   . VAL A 1 352 ? -24.339 17.280  2.474 1.00  92.39 0 A 1
ATOM   2672 C CB  . VAL A 1 352 ? -25.466 18.681  4.930 1.00  92.39 0 A 1
ATOM   2673 C CG1 . VAL A 1 352 ? -24.314 18.563  5.929 1.00  92.39 0 A 1
ATOM   2674 C CG2 . VAL A 1 352 ? -26.584 19.537  5.519 1.00  92.39 0 A 1
ATOM   2675 N N   . HIS A 1 353 ? -22.719 18.763  2.909 1.00  92.47 0 A 1
ATOM   2676 C CA  . HIS A 1 353 ? -21.688 17.976  2.247 1.00  92.47 0 A 1
ATOM   2677 C C   . HIS A 1 353 ? -21.439 16.678  3.008 1.00  92.47 0 A 1
ATOM   2678 O O   . HIS A 1 353 ? -21.567 16.616  4.229 1.00  92.47 0 A 1
ATOM   2679 C CB  . HIS A 1 353 ? -20.402 18.792  2.138 1.00  92.47 0 A 1
ATOM   2680 C CG  . HIS A 1 353 ? -19.394 18.226  1.188 1.00  92.47 0 A 1
ATOM   2681 N ND1 . HIS A 1 353 ? -18.495 17.250  1.548 1.00  92.47 0 A 1
ATOM   2682 C CD2 . HIS A 1 353 ? -19.144 18.511 -0.114 1.00  92.47 0 A 1
ATOM   2683 C CE1 . HIS A 1 353 ? -17.735 16.953  0.505 1.00  92.47 0 A 1
ATOM   2684 N NE2 . HIS A 1 353 ? -18.104 17.704 -0.513 1.00  92.47 0 A 1
ATOM   2685 N N   . ALA A 1 354 ? -21.066 15.639  2.280 1.00  94.55 0 A 1
ATOM   2686 C CA  . ALA A 1 354 ? -20.836 14.335  2.894 1.00  94.55 0 A 1
ATOM   2687 C C   . ALA A 1 354 ? -19.794 14.401  4.007 1.00  94.55 0 A 1
ATOM   2688 O O   . ALA A 1 354 ? -19.932 13.722  5.028 1.00  94.55 0 A 1
ATOM   2689 C CB  . ALA A 1 354 ? -20.414 13.320  1.834 1.00  94.55 0 A 1
ATOM   2690 N N   . HIS A 1 355 ? -18.756 15.196  3.814 1.00  91.17 0 A 1
ATOM   2691 C CA  . HIS A 1 355 ? -17.735 15.300  4.850 1.00  91.17 0 A 1
ATOM   2692 C C   . HIS A 1 355 ? -18.277 15.918  6.130 1.00  91.17 0 A 1
ATOM   2693 O O   . HIS A 1 355 ? -17.825 15.575  7.220 1.00  91.17 0 A 1
ATOM   2694 C CB  . HIS A 1 355 ? -16.529 16.096  4.340 1.00  91.17 0 A 1
ATOM   2695 C CG  . HIS A 1 355 ? -15.547 15.266  3.576 1.00  91.17 0 A 1
ATOM   2696 N ND1 . HIS A 1 355 ? -14.181 15.412  3.702 1.00  91.17 0 A 1
ATOM   2697 C CD2 . HIS A 1 355 ? -15.738 14.270  2.667 1.00  91.17 0 A 1
ATOM   2698 C CE1 . HIS A 1 355 ? -13.574 14.545  2.913 1.00  91.17 0 A 1
ATOM   2699 N NE2 . HIS A 1 355 ? -14.497 13.837  2.271 1.00  91.17 0 A 1
ATOM   2700 N N   . ASP A 1 356 ? -19.216 16.831  6.011 1.00  92.70 0 A 1
ATOM   2701 C CA  . ASP A 1 356 ? -19.827 17.408  7.201 1.00  92.70 0 A 1
ATOM   2702 C C   . ASP A 1 356 ? -20.706 16.385  7.914 1.00  92.70 0 A 1
ATOM   2703 O O   . ASP A 1 356 ? -20.703 16.302  9.146 1.00  92.70 0 A 1
ATOM   2704 C CB  . ASP A 1 356 ? -20.636 18.654  6.832 1.00  92.70 0 A 1
ATOM   2705 C CG  . ASP A 1 356 ? -19.771 19.779  6.283 1.00  92.70 0 A 1
ATOM   2706 O OD1 . ASP A 1 356 ? -18.664 19.992  6.826 1.00  92.70 0 A 1
ATOM   2707 O OD2 . ASP A 1 356 ? -20.210 20.447  5.326 1.00  92.70 -1 A 1
ATOM   2708 N N   . ILE A 1 357 ? -21.465 15.601  7.152 1.00  94.84 0 A 1
ATOM   2709 C CA  . ILE A 1 357 ? -22.231 14.511  7.741 1.00  94.84 0 A 1
ATOM   2710 C C   . ILE A 1 357 ? -21.303 13.551  8.473 1.00  94.84 0 A 1
ATOM   2711 O O   . ILE A 1 357 ? -21.560 13.155  9.615 1.00  94.84 0 A 1
ATOM   2712 C CB  . ILE A 1 357 ? -23.029 13.757  6.654 1.00  94.84 0 A 1
ATOM   2713 C CG1 . ILE A 1 357 ? -24.043 14.683  5.981 1.00  94.84 0 A 1
ATOM   2714 C CG2 . ILE A 1 357 ? -23.716 12.534  7.261 1.00  94.84 0 A 1
ATOM   2715 C CD1 . ILE A 1 357 ? -25.124 15.175  6.911 1.00  94.84 0 A 1
ATOM   2716 N N   . GLY A 1 358 ? -20.221 13.174  7.810 1.00  94.55 0 A 1
ATOM   2717 C CA  . GLY A 1 358 ? -19.284 12.250  8.421 1.00  94.55 0 A 1
ATOM   2718 C C   . GLY A 1 358 ? -18.673 12.790  9.698 1.00  94.55 0 A 1
ATOM   2719 O O   . GLY A 1 358 ? -18.441 12.034 10.649 1.00  94.55 0 A 1
ATOM   2720 N N   . GLN A 1 359 ? -18.403 14.078  9.738 1.00  90.58 0 A 1
ATOM   2721 C CA  . GLN A 1 359 ? -17.811 14.665 10.929 1.00  90.58 0 A 1
ATOM   2722 C C   . GLN A 1 359 ? -18.768 14.599 12.114 1.00  90.58 0 A 1
ATOM   2723 O O   . GLN A 1 359 ? -18.356 14.293 13.238 1.00  90.58 0 A 1
ATOM   2724 C CB  . GLN A 1 359 ? -17.392 16.104 10.663 1.00  90.58 0 A 1
ATOM   2725 C CG  . GLN A 1 359 ? -16.658 16.733 11.830 1.00  90.58 0 A 1
ATOM   2726 C CD  . GLN A 1 359 ? -15.415 15.955 12.194 1.00  90.58 0 A 1
ATOM   2727 O OE1 . GLN A 1 359 ? -14.460 15.885 11.417 1.00  90.58 0 A 1
ATOM   2728 N NE2 . GLN A 1 359 ? -15.427 15.347 13.373 1.00  90.58 0 A 1
ATOM   2729 N N   . VAL A 1 360 ? -20.030 14.888 11.882 1.00  92.89 0 A 1
ATOM   2730 C CA  . VAL A 1 360 ? -21.005 14.799 12.962 1.00  92.89 0 A 1
ATOM   2731 C C   . VAL A 1 360 ? -21.127 13.354 13.439 1.00  92.89 0 A 1
ATOM   2732 O O   . VAL A 1 360 ? -21.168 13.083 14.645 1.00  92.89 0 A 1
ATOM   2733 C CB  . VAL A 1 360 ? -22.374 15.353 12.515 1.00  92.89 0 A 1
ATOM   2734 C CG1 . VAL A 1 360 ? -23.435 15.076 13.576 1.00  92.89 0 A 1
ATOM   2735 C CG2 . VAL A 1 360 ? -22.262 16.851 12.244 1.00  92.89 0 A 1
ATOM   2736 N N   . LEU A 1 361 ? -21.185 12.420 12.499 1.00  96.52 0 A 1
ATOM   2737 C CA  . LEU A 1 361 ? -21.259 11.017 12.880 1.00  96.52 0 A 1
ATOM   2738 C C   . LEU A 1 361 ? -20.031 10.596 13.678 1.00  96.52 0 A 1
ATOM   2739 O O   . LEU A 1 361 ? -20.148  9.886 14.679 1.00  96.52 0 A 1
ATOM   2740 C CB  . LEU A 1 361 ? -21.424 10.141 11.637 1.00  96.52 0 A 1
ATOM   2741 C CG  . LEU A 1 361 ? -22.752 10.308 10.901 1.00  96.52 0 A 1
ATOM   2742 C CD1 . LEU A 1 361 ? -22.708  9.598  9.552 1.00  96.52 0 A 1
ATOM   2743 C CD2 . LEU A 1 361 ? -23.904  9.778 11.751 1.00  96.52 0 A 1
ATOM   2744 N N   . ASP A 1 362 ? -18.862 11.024 13.243 1.00  93.26 0 A 1
ATOM   2745 C CA  . ASP A 1 362 ? -17.637 10.692 13.960 1.00  93.26 0 A 1
ATOM   2746 C C   . ASP A 1 362 ? -17.676 11.233 15.387 1.00  93.26 0 A 1
ATOM   2747 O O   . ASP A 1 362 ? -17.240 10.561 16.325 1.00  93.26 0 A 1
ATOM   2748 C CB  . ASP A 1 362 ? -16.424 11.250 13.209 1.00  93.26 0 A 1
ATOM   2749 C CG  . ASP A 1 362 ? -15.102 10.763 13.762 1.00  93.26 0 A 1
ATOM   2750 O OD1 . ASP A 1 362 ? -14.963  9.542 13.984 1.00  93.26 0 A 1
ATOM   2751 O OD2 . ASP A 1 362 ? -14.199 11.601 13.951 1.00  93.26 -1 A 1
ATOM   2752 N N   . ASP A 1 363 ? -18.189 12.437 15.556 1.00  89.48 0 A 1
ATOM   2753 C CA  . ASP A 1 363 ? -18.328 13.009 16.892 1.00  89.48 0 A 1
ATOM   2754 C C   . ASP A 1 363 ? -19.214 12.144 17.779 1.00  89.48 0 A 1
ATOM   2755 O O   . ASP A 1 363 ? -19.014 12.080 18.995 1.00  89.48 0 A 1
ATOM   2756 C CB  . ASP A 1 363 ? -18.897 14.426 16.789 1.00  89.48 0 A 1
ATOM   2757 C CG  . ASP A 1 363 ? -19.012 15.113 18.129 1.00  89.48 0 A 1
ATOM   2758 O OD1 . ASP A 1 363 ? -17.966 15.467 18.710 1.00  89.48 0 A 1
ATOM   2759 O OD2 . ASP A 1 363 ? -20.154 15.309 18.600 1.00  89.48 -1 A 1
ATOM   2760 N N   . ASP A 1 364 ? -20.186 11.472 17.189 1.00  93.89 0 A 1
HETATM 2761 N N   . CSS A 1 373 ? -13.827  4.434 -4.097 1.00  23.88 0 A 1
ATOM   2762 C CA  . ASP A 1 364 ? -21.064 10.568 17.916 1.00  93.89 0 A 1
HETATM 2763 C CA  . CSS A 1 373 ? -13.094  3.768 -5.167 1.00  24.41 0 A 1
ATOM   2764 C C   . ASP A 1 364 ? -20.505  9.155 18.036 1.00  93.89 0 A 1
HETATM 2765 C CB  . CSS A 1 373 ? -12.204  2.652 -4.637 1.00  25.59 0 A 1
ATOM   2766 O O   . ASP A 1 364 ? -21.198  8.264 18.532 1.00  93.89 0 A 1
HETATM 2767 S SG  . CSS A 1 373 ? -10.720  3.204 -3.736 1.00  29.96 0 A 1
ATOM   2768 C CB  . ASP A 1 364 ? -22.434 10.503 17.236 1.00  93.89 0 A 1
HETATM 2769 S SD  . CSS A 1 373 ? -9.758  4.419 -5.087 1.00  35.94 0 A 1
ATOM   2770 C CG  . ASP A 1 364 ? -23.240 11.778 17.399 1.00  93.89 0 A 1
HETATM 2771 C C   . CSS A 1 373 ? -14.048  3.340 -6.286 1.00  24.69 0 A 1
ATOM   2772 O OD1 . ASP A 1 364 ? -22.935 12.573 18.313 1.00  93.89 0 A 1
HETATM 2773 O O   . CSS A 1 373 ? -13.818  2.328 -6.944 1.00  23.96 0 A 1
ATOM   2774 O OD2 . ASP A 1 364 ? -24.191 11.979 16.611 1.00  93.89 -1 A 1
ATOM   2775 N N   . GLY A 1 365 ? -19.294  8.928 17.591 1.00  96.40 0 A 1
ATOM   2776 C CA  . GLY A 1 365 ? -18.693  7.612 17.646 1.00  96.40 0 A 1
ATOM   2777 C C   . GLY A 1 365 ? -19.149  6.664 16.559 1.00  96.40 0 A 1
ATOM   2778 O O   . GLY A 1 365 ? -18.921  5.453 16.664 1.00  96.40 0 A 1
ATOM   2779 N N   . VAL A 1 366 ? -19.782  7.180 15.526 1.00  98.25 0 A 1
ATOM   2780 C CA  . VAL A 1 366 ? -20.278  6.370 14.424 1.00  98.25 0 A 1
ATOM   2781 C C   . VAL A 1 366 ? -19.311  6.515 13.256 1.00  98.25 0 A 1
ATOM   2782 O O   . VAL A 1 366 ? -19.246  7.569 12.619 1.00  98.25 0 A 1
ATOM   2783 C CB  . VAL A 1 366 ? -21.699  6.795 14.010 1.00  98.25 0 A 1
ATOM   2784 C CG1 . VAL A 1 366 ? -22.204  5.911 12.876 1.00  98.25 0 A 1
ATOM   2785 C CG2 . VAL A 1 366 ? -22.639  6.730 15.214 1.00  98.25 0 A 1
ATOM   2786 N N   . ALA A 1 367 ? -18.558  5.458 12.984 1.00  98.01 0 A 1
ATOM   2787 C CA  . ALA A 1 367 ? -17.545  5.479 11.942 1.00  98.01 0 A 1
ATOM   2788 C C   . ALA A 1 367 ? -18.178  5.106 10.611 1.00  98.01 0 A 1
ATOM   2789 O O   . ALA A 1 367 ? -18.661  3.986 10.425 1.00  98.01 0 A 1
ATOM   2790 C CB  . ALA A 1 367 ? -16.407  4.528 12.284 1.00  98.01 0 A 1
ATOM   2791 N N   . VAL A 1 368 ? -18.174  6.045  9.692 1.00  97.51 0 A 1
ATOM   2792 C CA  . VAL A 1 368 ? -18.759  5.903  8.368 1.00  97.51 0 A 1
ATOM   2793 C C   . VAL A 1 368 ? -17.751  6.434  7.363 1.00  97.51 0 A 1
ATOM   2794 O O   . VAL A 1 368 ? -17.037  7.403  7.633 1.00  97.51 0 A 1
ATOM   2795 C CB  . VAL A 1 368 ? -20.088  6.692  8.282 1.00  97.51 0 A 1
ATOM   2796 C CG1 . VAL A 1 368 ? -20.505  6.943  6.843 1.00  97.51 0 A 1
ATOM   2797 C CG2 . VAL A 1 368 ? -21.184  5.968  9.050 1.00  97.51 0 A 1
ATOM   2798 N N   . ARG A 1 369 ? -17.690  5.808  6.204 1.00  95.94 0 A 1
ATOM   2799 C CA  . ARG A 1 369 ? -16.797  6.290  5.161 1.00  95.94 0 A 1
ATOM   2800 C C   . ARG A 1 369 ? -17.454  7.406  4.372 1.00  95.94 0 A 1
ATOM   2801 O O   . ARG A 1 369 ? -18.652  7.372  4.109 1.00  95.94 0 A 1
ATOM   2802 C CB  . ARG A 1 369 ? -16.389  5.157  4.228 1.00  95.94 0 A 1
ATOM   2803 C CG  . ARG A 1 369 ? -15.332  5.568  3.214 1.00  95.94 0 A 1
ATOM   2804 C CD  . ARG A 1 369 ? -14.789  4.385  2.452 1.00  95.94 0 A 1
ATOM   2805 N NE  . ARG A 1 369 ? -13.824  4.793  1.441 1.00  95.94 0 A 1
ATOM   2806 C CZ  . ARG A 1 369 ? -13.223  3.970  0.591 1.00  95.94 0 A 1
ATOM   2807 N NH1 . ARG A 1 369 ? -13.483  2.668  0.632 1.00  95.94 1 A 1
ATOM   2808 N NH2 . ARG A 1 369 ? -12.358  4.445 -0.295 1.00  95.94 0 A 1
ATOM   2809 N N   . VAL A 1 370 ? -16.662  8.407  4.000 1.00  93.93 0 A 1
ATOM   2810 C CA  . VAL A 1 370 ? -17.104  9.452  3.093 1.00  93.93 0 A 1
ATOM   2811 C C   . VAL A 1 370 ? -16.115  9.533  1.942 1.00  93.93 0 A 1
ATOM   2812 O O   . VAL A 1 370 ? -14.938  9.205  2.087 1.00  93.93 0 A 1
ATOM   2813 C CB  . VAL A 1 370 ? -17.247 10.824  3.792 1.00  93.93 0 A 1
ATOM   2814 C CG1 . VAL A 1 370 ? -18.318 10.757  4.872 1.00  93.93 0 A 1
ATOM   2815 C CG2 . VAL A 1 370 ? -15.919 11.276  4.366 1.00  93.93 0 A 1
ATOM   2816 N N   . GLY A 1 371 ? -16.598  9.975  0.798 1.00  92.38 0 A 1
ATOM   2817 C CA  . GLY A 1 371 ? -15.755 10.087 -0.372 1.00  92.38 0 A 1
ATOM   2818 C C   . GLY A 1 371 ? -16.341  9.306 -1.526 1.00  92.38 0 A 1
ATOM   2819 O O   . GLY A 1 371 ? -17.549  9.095 -1.609 1.00  92.38 0 A 1
ATOM   2820 N N   . HIS A 1 372 ? -15.489  8.866 -2.420 1.00  91.57 0 A 1
ATOM   2821 C CA  . HIS A 1 372 ? -15.949  8.122 -3.581 1.00  91.57 0 A 1
ATOM   2822 C C   . HIS A 1 372 ? -15.792  6.610 -3.434 1.00  91.57 0 A 1
ATOM   2823 O O   . HIS A 1 372 ? -16.139  5.867 -4.353 1.00  91.57 0 A 1
ATOM   2824 C CB  . HIS A 1 372 ? -15.247  8.609 -4.855 1.00  91.57 0 A 1
ATOM   2825 C CG  . HIS A 1 372 ? -13.749  8.522 -4.804 1.00  91.57 0 A 1
ATOM   2826 N ND1 . HIS A 1 372 ? -13.068  7.332 -4.875 1.00  91.57 0 A 1
ATOM   2827 C CD2 . HIS A 1 372 ? -12.804  9.493 -4.709 1.00  91.57 0 A 1
ATOM   2828 C CE1 . HIS A 1 372 ? -11.770  7.570 -4.813 1.00  91.57 0 A 1
ATOM   2829 N NE2 . HIS A 1 372 ? -11.584  8.871 -4.715 1.00  91.57 0 A 1
ATOM   2830 N N   . HIS A 1 373 ? -15.251  6.122 -2.324 1.00  94.82 0 A 1
ATOM   2831 C CA  . HIS A 1 373 ? -15.209  4.698 -2.001 1.00  94.82 0 A 1
ATOM   2832 C C   . HIS A 1 373 ? -14.485  3.874 -3.067 1.00  94.82 0 A 1
ATOM   2833 O O   . HIS A 1 373 ? -14.881  2.747 -3.368 1.00  94.82 0 A 1
ATOM   2834 C CB  . HIS A 1 373 ? -16.625  4.161 -1.771 1.00  94.82 0 A 1
ATOM   2835 C CG  . HIS A 1 373 ? -17.501  5.130 -1.032 1.00  94.82 0 A 1
ATOM   2836 N ND1 . HIS A 1 373 ? -17.134  5.683  0.179 1.00  94.82 0 A 1
ATOM   2837 C CD2 . HIS A 1 373 ? -18.699  5.668 -1.341 1.00  94.82 0 A 1
ATOM   2838 C CE1 . HIS A 1 373 ? -18.078  6.511  0.579 1.00  94.82 0 A 1
ATOM   2839 N NE2 . HIS A 1 373 ? -19.043  6.523 -0.323 1.00  94.82 0 A 1
ATOM   2840 N N   . CYS A 1 374 ? -13.429  4.443 -3.631 1.00  92.53 0 A 1
ATOM   2841 C CA  . CYS A 1 374 ? -12.670  3.807 -4.700 1.00  92.53 0 A 1
ATOM   2842 C C   . CYS A 1 374 ? -13.548  3.444 -5.891 1.00  92.53 0 A 1
ATOM   2843 O O   . CYS A 1 374 ? -13.327  2.425 -6.549 1.00  92.53 0 A 1
ATOM   2844 C CB  . CYS A 1 374 ? -11.908  2.583 -4.192 1.00  92.53 0 A 1
ATOM   2845 S SG  . CYS A 1 374 ? -10.587  3.011 -3.039 1.00  92.53 0 A 1
ATOM   2846 N N   . ALA A 1 375 ? -14.540  4.254 -6.163 1.00  96.28 0 A 1
ATOM   2847 C CA  . ALA A 1 375 ? -15.402  4.079 -7.324 1.00  96.28 0 A 1
ATOM   2848 C C   . ALA A 1 375 ? -15.754  5.448 -7.880 1.00  96.28 0 A 1
ATOM   2849 O O   . ALA A 1 375 ? -16.922  5.820 -7.995 1.00  96.28 0 A 1
ATOM   2850 C CB  . ALA A 1 375 ? -16.654  3.279 -6.961 1.00  96.28 0 A 1
ATOM   2851 N N   . LEU A 1 376 ? -14.737  6.215 -8.242 1.00  92.31 0 A 1
ATOM   2852 C CA  . LEU A 1 376 ? -14.940  7.585 -8.678 1.00  92.31 0 A 1
ATOM   2853 C C   . LEU A 1 376 ? -15.814  7.694 -9.928 1.00  92.31 0 A 1
ATOM   2854 O O   . LEU A 1 376 ? -16.671  8.586 -9.997 1.00  92.31 0 A 1
ATOM   2855 C CB  . LEU A 1 376 ? -13.591  8.281 -8.890 1.00  92.31 0 A 1
ATOM   2856 C CG  . LEU A 1 376 ? -13.620  9.757 -9.302 1.00  92.31 0 A 1
ATOM   2857 C CD1 . LEU A 1 376 ? -14.426 10.587 -8.310 1.00  92.31 0 A 1
ATOM   2858 C CD2 . LEU A 1 376 ? -12.196 10.292 -9.416 1.00  92.31 0 A 1
ATOM   2859 N N   . PRO A 1 377 ? -15.634  6.833 -10.937 1.00  96.25 0 A 1
ATOM   2860 C CA  . PRO A 1 377 ? -16.504  6.963 -12.108 1.00  96.25 0 A 1
ATOM   2861 C C   . PRO A 1 377 ? -17.983  6.848 -11.769 1.00  96.25 0 A 1
ATOM   2862 O O   . PRO A 1 377 ? -18.812  7.532 -12.381 1.00  96.25 0 A 1
ATOM   2863 C CB  . PRO A 1 377 ? -16.044  5.821 -13.019 1.00  96.25 0 A 1
ATOM   2864 C CG  . PRO A 1 377 ? -14.611  5.623 -12.660 1.00  96.25 0 A 1
ATOM   2865 C CD  . PRO A 1 377 ? -14.571  5.829 -11.162 1.00  96.25 0 A 1
ATOM   2866 N N   . LEU A 1 378 ? -18.320  6.000 -10.813 1.00  97.46 0 A 1
ATOM   2867 C CA  . LEU A 1 378 ? -19.718  5.866 -10.430 1.00  97.46 0 A 1
ATOM   2868 C C   . LEU A 1 378 ? -20.236  7.154 -9.798 1.00  97.46 0 A 1
ATOM   2869 O O   . LEU A 1 378 ? -21.369  7.572 -10.059 1.00  97.46 0 A 1
ATOM   2870 C CB  . LEU A 1 378 ? -19.896  4.684 -9.482 1.00  97.46 0 A 1
ATOM   2871 C CG  . LEU A 1 378 ? -21.330  4.381 -9.047 1.00  97.46 0 A 1
ATOM   2872 C CD1 . LEU A 1 378 ? -22.219  4.115 -10.252 1.00  97.46 0 A 1
ATOM   2873 C CD2 . LEU A 1 378 ? -21.338  3.182 -8.100 1.00  97.46 0 A 1
ATOM   2874 N N   . HIS A 1 379 ? -19.431  7.788 -8.962 1.00  94.58 0 A 1
ATOM   2875 C CA  . HIS A 1 379 ? -19.843  9.061 -8.386 1.00  94.58 0 A 1
ATOM   2876 C C   . HIS A 1 379 ? -20.049 10.114 -9.462 1.00  94.58 0 A 1
ATOM   2877 O O   . HIS A 1 379 ? -21.004 10.893 -9.404 1.00  94.58 0 A 1
ATOM   2878 C CB  . HIS A 1 379 ? -18.836  9.531 -7.341 1.00  94.58 0 A 1
ATOM   2879 C CG  . HIS A 1 379 ? -18.953  8.795 -6.046 1.00  94.58 0 A 1
ATOM   2880 N ND1 . HIS A 1 379 ? -18.534  7.491 -5.888 1.00  94.58 0 A 1
ATOM   2881 C CD2 . HIS A 1 379 ? -19.468  9.178 -4.853 1.00  94.58 0 A 1
ATOM   2882 C CE1 . HIS A 1 379 ? -18.794  7.106 -4.652 1.00  94.58 0 A 1
ATOM   2883 N NE2 . HIS A 1 379 ? -19.355  8.104 -4.008 1.00  94.58 0 A 1
ATOM   2884 N N   . ARG A 1 380 ? -19.169 10.140 -10.448 1.00  92.20 0 A 1
ATOM   2885 C CA  . ARG A 1 380 ? -19.350 11.073 -11.550 1.00  92.20 0 A 1
ATOM   2886 C C   . ARG A 1 380 ? -20.627 10.778 -12.317 1.00  92.20 0 A 1
ATOM   2887 O O   . ARG A 1 380 ? -21.317 11.697 -12.764 1.00  92.20 0 A 1
ATOM   2888 C CB  . ARG A 1 380 ? -18.143 11.030 -12.482 1.00  92.20 0 A 1
ATOM   2889 C CG  . ARG A 1 380 ? -16.891 11.636 -11.869 1.00  92.20 0 A 1
ATOM   2890 C CD  . ARG A 1 380 ? -15.693 11.440 -12.775 1.00  92.20 0 A 1
ATOM   2891 N NE  . ARG A 1 380 ? -14.523 12.159 -12.286 1.00  92.20 0 A 1
ATOM   2892 C CZ  . ARG A 1 380 ? -13.280 11.945 -12.701 1.00  92.20 0 A 1
ATOM   2893 N NH1 . ARG A 1 380 ? -13.032 11.011 -13.616 1.00  92.20 1 A 1
ATOM   2894 N NH2 . ARG A 1 380 ? -12.282 12.666 -12.202 1.00  92.20 0 A 1
ATOM   2895 N N   . ARG A 1 381 ? -20.940  9.504 -12.500 1.00  95.74 0 A 1
ATOM   2896 C CA  . ARG A 1 381 ? -22.173  9.133 -13.177 1.00  95.74 0 A 1
ATOM   2897 C C   . ARG A 1 381 ? -23.385  9.760 -12.504 1.00  95.74 0 A 1
ATOM   2898 O O   . ARG A 1 381 ? -24.324 10.198 -13.182 1.00  95.74 0 A 1
ATOM   2899 C CB  . ARG A 1 381 ? -22.289  7.609 -13.238 1.00  95.74 0 A 1
ATOM   2900 C CG  . ARG A 1 381 ? -23.685  7.017 -13.363 1.00  95.74 0 A 1
ATOM   2901 C CD  . ARG A 1 381 ? -24.381  7.445 -14.622 1.00  95.74 0 A 1
ATOM   2902 N NE  . ARG A 1 381 ? -25.629  6.695 -14.829 1.00  95.74 0 A 1
ATOM   2903 C CZ  . ARG A 1 381 ? -26.785  6.993 -14.272 1.00  95.74 0 A 1
ATOM   2904 N NH1 . ARG A 1 381 ? -26.891  8.034 -13.444 1.00  95.74 1 A 1
ATOM   2905 N NH2 . ARG A 1 381 ? -27.860  6.260 -14.527 1.00  95.74 0 A 1
ATOM   2906 N N   . PHE A 1 382 ? -23.389  9.819 -11.183 1.00  96.06 0 A 1
ATOM   2907 C CA  . PHE A 1 382 ? -24.485 10.413 -10.437 1.00  96.06 0 A 1
ATOM   2908 C C   . PHE A 1 382 ? -24.277 11.892 -10.143 1.00  96.06 0 A 1
ATOM   2909 O O   . PHE A 1 382 ? -25.069 12.483 -9.406 1.00  96.06 0 A 1
ATOM   2910 C CB  . PHE A 1 382 ? -24.706  9.652 -9.130 1.00  96.06 0 A 1
ATOM   2911 C CG  . PHE A 1 382 ? -25.238  8.258 -9.328 1.00  96.06 0 A 1
ATOM   2912 C CD1 . PHE A 1 382 ? -26.520  8.061 -9.803 1.00  96.06 0 A 1
ATOM   2913 C CD2 . PHE A 1 382 ? -24.457  7.158 -9.032 1.00  96.06 0 A 1
ATOM   2914 C CE1 . PHE A 1 382 ? -27.021  6.780 -9.983 1.00  96.06 0 A 1
ATOM   2915 C CE2 . PHE A 1 382 ? -24.946  5.874 -9.206 1.00  96.06 0 A 1
ATOM   2916 C CZ  . PHE A 1 382 ? -26.230  5.687 -9.682 1.00  96.06 0 A 1
ATOM   2917 N N   . ALA A 1 383 ? -23.227 12.496 -10.698 1.00  93.03 0 A 1
ATOM   2918 C CA  . ALA A 1 383 ? -22.931 13.911 -10.492 1.00  93.03 0 A 1
ATOM   2919 C C   . ALA A 1 383 ? -22.758 14.232 -9.014 1.00  93.03 0 A 1
ATOM   2920 O O   . ALA A 1 383 ? -23.284 15.236 -8.518 1.00  93.03 0 A 1
ATOM   2921 C CB  . ALA A 1 383 ? -23.994 14.792 -11.140 1.00  93.03 0 A 1
ATOM   2922 N N   . LEU A 1 384 ? -22.026 13.391 -8.319 1.00  94.15 0 A 1
ATOM   2923 C CA  . LEU A 1 384 ? -21.775 13.548 -6.897 1.00  94.15 0 A 1
ATOM   2924 C C   . LEU A 1 384 ? -20.291 13.729 -6.646 1.00  94.15 0 A 1
ATOM   2925 O O   . LEU A 1 384 ? -19.465 13.014 -7.215 1.00  94.15 0 A 1
ATOM   2926 C CB  . LEU A 1 384 ? -22.272 12.329 -6.117 1.00  94.15 0 A 1
ATOM   2927 C CG  . LEU A 1 384 ? -23.762 12.013 -6.207 1.00  94.15 0 A 1
ATOM   2928 C CD1 . LEU A 1 384 ? -24.037 10.638 -5.618 1.00  94.15 0 A 1
ATOM   2929 C CD2 . LEU A 1 384 ? -24.575 13.087 -5.501 1.00  94.15 0 A 1
ATOM   2930 N N   . ALA A 1 385 ? -19.962 14.682 -5.780 1.00  87.25 0 A 1
ATOM   2931 C CA  . ALA A 1 385 ? -18.577 14.853 -5.371 1.00  87.25 0 A 1
ATOM   2932 C C   . ALA A 1 385 ? -18.168 13.800 -4.354 1.00  87.25 0 A 1
ATOM   2933 O O   . ALA A 1 385 ? -17.024 13.343 -4.350 1.00  87.25 0 A 1
ATOM   2934 C CB  . ALA A 1 385 ? -18.363 16.249 -4.799 1.00  87.25 0 A 1
ATOM   2935 N N   . ALA A 1 386 ? -19.087 13.427 -3.495 1.00  92.25 0 A 1
ATOM   2936 C CA  . ALA A 1 386 ? -18.820 12.463 -2.441 1.00  92.25 0 A 1
ATOM   2937 C C   . ALA A 1 386 ? -20.142 11.984 -1.874 1.00  92.25 0 A 1
ATOM   2938 O O   . ALA A 1 386 ? -21.156 12.679 -1.960 1.00  92.25 0 A 1
ATOM   2939 C CB  . ALA A 1 386 ? -17.962 13.074 -1.335 1.00  92.25 0 A 1
ATOM   2940 N N   . THR A 1 387 ? -20.123 10.792 -1.295 1.00  96.88 0 A 1
ATOM   2941 C CA  . THR A 1 387 ? -21.256 10.282 -0.542 1.00  96.88 0 A 1
ATOM   2942 C C   . THR A 1 387 ? -20.792  9.848  0.836 1.00  96.88 0 A 1
ATOM   2943 O O   . THR A 1 387 ? -19.603  9.619  1.069 1.00  96.88 0 A 1
ATOM   2944 C CB  . THR A 1 387 ? -21.924  9.079 -1.228 1.00  96.88 0 A 1
ATOM   2945 O OG1 . THR A 1 387 ? -20.997  7.996 -1.312 1.00  96.88 0 A 1
ATOM   2946 C CG2 . THR A 1 387 ? -22.405  9.450 -2.624 1.00  96.88 0 A 1
ATOM   2947 N N   . ALA A 1 388 ? -21.735  9.739  1.746 1.00  97.68 0 A 1
ATOM   2948 C CA  . ALA A 1 388 ? -21.521  9.026  2.988 1.00  97.68 0 A 1
ATOM   2949 C C   . ALA A 1 388 ? -21.935  7.579  2.770 1.00  97.68 0 A 1
ATOM   2950 O O   . ALA A 1 388 ? -22.921  7.305  2.081 1.00  97.68 0 A 1
ATOM   2951 C CB  . ALA A 1 388 ? -22.326  9.654  4.117 1.00  97.68 0 A 1
ATOM   2952 N N   . ARG A 1 389 ? -21.186  6.648  3.342 1.00  97.69 0 A 1
ATOM   2953 C CA  . ARG A 1 389 ? -21.455  5.227  3.144 1.00  97.69 0 A 1
ATOM   2954 C C   . ARG A 1 389 ? -21.352  4.501  4.465 1.00  97.69 0 A 1
ATOM   2955 O O   . ARG A 1 389 ? -20.298  4.504  5.103 1.00  97.69 0 A 1
ATOM   2956 C CB  . ARG A 1 389 ? -20.474  4.609  2.149 1.00  97.69 0 A 1
ATOM   2957 C CG  . ARG A 1 389 ? -20.839  3.187  1.740 1.00  97.69 0 A 1
ATOM   2958 C CD  . ARG A 1 389 ? -19.667  2.452  1.148 1.00  97.69 0 A 1
ATOM   2959 N NE  . ARG A 1 389 ? -18.693  2.124  2.187 1.00  97.69 0 A 1
ATOM   2960 C CZ  . ARG A 1 389 ? -17.550  1.470  1.971 1.00  97.69 0 A 1
ATOM   2961 N NH1 . ARG A 1 389 ? -17.227  1.069  0.746 1.00  97.69 1 A 1
ATOM   2962 N NH2 . ARG A 1 389 ? -16.736  1.222  2.989 1.00  97.69 0 A 1
ATOM   2963 N N   . ALA A 1 390 ? -22.444  3.891  4.866 1.00  98.50 0 A 1
ATOM   2964 C CA  . ALA A 1 390 ? -22.469  3.005  6.016 1.00  98.50 0 A 1
ATOM   2965 C C   . ALA A 1 390 ? -22.440  1.570  5.515 1.00  98.50 0 A 1
ATOM   2966 O O   . ALA A 1 390 ? -23.193  1.211  4.605 1.00  98.50 0 A 1
ATOM   2967 C CB  . ALA A 1 390 ? -23.716  3.243  6.857 1.00  98.50 0 A 1
ATOM   2968 N N   . SER A 1 391 ? -21.577  0.754  6.098 1.00  97.20 0 A 1
ATOM   2969 C CA  . SER A 1 391 ? -21.539 -0.656  5.746 1.00  97.20 0 A 1
ATOM   2970 C C   . SER A 1 391 ? -21.409 -1.480  7.014 1.00  97.20 0 A 1
ATOM   2971 O O   . SER A 1 391 ? -20.863 -1.026  8.021 1.00  97.20 0 A 1
ATOM   2972 C CB  . SER A 1 391 ? -20.403 -0.964  4.769 1.00  97.20 0 A 1
ATOM   2973 O OG  . SER A 1 391 ? -19.156 -0.522  5.264 1.00  97.20 0 A 1
ATOM   2974 N N   . PHE A 1 392 ? -21.922 -2.692  6.958 1.00  97.58 0 A 1
ATOM   2975 C CA  . PHE A 1 392 ? -22.180 -3.477  8.152 1.00  97.58 0 A 1
ATOM   2976 C C   . PHE A 1 392 ? -21.479 -4.817  8.100 1.00  97.58 0 A 1
ATOM   2977 O O   . PHE A 1 392 ? -21.138 -5.324  7.030 1.00  97.58 0 A 1
ATOM   2978 C CB  . PHE A 1 392 ? -23.685 -3.689  8.322 1.00  97.58 0 A 1
ATOM   2979 C CG  . PHE A 1 392 ? -24.471 -2.414  8.265 1.00  97.58 0 A 1
ATOM   2980 C CD1 . PHE A 1 392 ? -24.553 -1.581  9.369 1.00  97.58 0 A 1
ATOM   2981 C CD2 . PHE A 1 392 ? -25.106 -2.032  7.095 1.00  97.58 0 A 1
ATOM   2982 C CE1 . PHE A 1 392 ? -25.263 -0.393  9.314 1.00  97.58 0 A 1
ATOM   2983 C CE2 . PHE A 1 392 ? -25.822 -0.845  7.029 1.00  97.58 0 A 1
ATOM   2984 C CZ  . PHE A 1 392 ? -25.899 -0.026  8.141 1.00  97.58 0 A 1
ATOM   2985 N N   . ALA A 1 393 ? -21.278 -5.378  9.279 1.00  97.27 0 A 1
ATOM   2986 C CA  . ALA A 1 393 ? -20.779 -6.729  9.439 1.00  97.27 0 A 1
ATOM   2987 C C   . ALA A 1 393 ? -21.574 -7.391 10.546 1.00  97.27 0 A 1
ATOM   2988 O O   . ALA A 1 393 ? -22.453 -6.779 11.158 1.00  97.27 0 A 1
ATOM   2989 C CB  . ALA A 1 393 ? -19.282 -6.733  9.743 1.00  97.27 0 A 1
ATOM   2990 N N   . VAL A 1 394 ? -21.254 -8.649 10.809 1.00  95.69 0 A 1
ATOM   2991 C CA  . VAL A 1 394 ? -22.067 -9.433 11.722 1.00  95.69 0 A 1
ATOM   2992 C C   . VAL A 1 394 ? -22.093 -8.859 13.137 1.00  95.69 0 A 1
ATOM   2993 O O   . VAL A 1 394 ? -23.024 -9.122 13.894 1.00  95.69 0 A 1
ATOM   2994 C CB  . VAL A 1 394 ? -21.588 -10.907 11.722 1.00  95.69 0 A 1
ATOM   2995 C CG1 . VAL A 1 394 ? -20.235 -11.034 12.408 1.00  95.69 0 A 1
ATOM   2996 C CG2 . VAL A 1 394 ? -22.626 -11.813 12.362 1.00  95.69 0 A 1
ATOM   2997 N N   . TYR A 1 395 ? -21.121 -8.062 13.496 1.00  97.89 0 A 1
ATOM   2998 C CA  . TYR A 1 395 ? -21.047 -7.509 14.845 1.00  97.89 0 A 1
ATOM   2999 C C   . TYR A 1 395 ? -21.839 -6.220 15.032 1.00  97.89 0 A 1
ATOM   3000 O O   . TYR A 1 395 ? -21.889 -5.691 16.150 1.00  97.89 0 A 1
ATOM   3001 C CB  . TYR A 1 395 ? -19.581 -7.288 15.256 1.00  97.89 0 A 1
ATOM   3002 C CG  . TYR A 1 395 ? -18.734 -6.571 14.233 1.00  97.89 0 A 1
ATOM   3003 C CD1 . TYR A 1 395 ? -18.914 -5.221 13.950 1.00  97.89 0 A 1
ATOM   3004 C CD2 . TYR A 1 395 ? -17.734 -7.255 13.539 1.00  97.89 0 A 1
ATOM   3005 C CE1 . TYR A 1 395 ? -18.123 -4.567 13.009 1.00  97.89 0 A 1
ATOM   3006 C CE2 . TYR A 1 395 ? -16.936 -6.610 12.603 1.00  97.89 0 A 1
ATOM   3007 C CZ  . TYR A 1 395 ? -17.138 -5.268 12.340 1.00  97.89 0 A 1
ATOM   3008 O OH  . TYR A 1 395 ? -16.351 -4.626 11.420 1.00  97.89 0 A 1
ATOM   3009 N N   . ASN A 1 396 ? -22.438 -5.683 13.980 1.00  98.08 0 A 1
ATOM   3010 C CA  . ASN A 1 396 ? -23.207 -4.451 14.127 1.00  98.08 0 A 1
ATOM   3011 C C   . ASN A 1 396 ? -24.610 -4.742 14.645 1.00  98.08 0 A 1
ATOM   3012 O O   . ASN A 1 396 ? -25.110 -5.866 14.564 1.00  98.08 0 A 1
ATOM   3013 C CB  . ASN A 1 396 ? -23.269 -3.691 12.802 1.00  98.08 0 A 1
ATOM   3014 C CG  . ASN A 1 396 ? -21.912 -3.163 12.385 1.00  98.08 0 A 1
ATOM   3015 O OD1 . ASN A 1 396 ? -21.447 -3.428 11.273 1.00  98.08 0 A 1
ATOM   3016 N ND2 . ASN A 1 396 ? -21.265 -2.421 13.273 1.00  98.08 0 A 1
ATOM   3017 N N   . THR A 1 397 ? -25.247 -3.708 15.194 1.00  96.37 0 A 1
ATOM   3018 C CA  . THR A 1 397 ? -26.546 -3.849 15.831 1.00  96.37 0 A 1
ATOM   3019 C C   . THR A 1 397 ? -27.543 -2.857 15.261 1.00  96.37 0 A 1
ATOM   3020 O O   . THR A 1 397 ? -27.177 -1.827 14.686 1.00  96.37 0 A 1
ATOM   3021 C CB  . THR A 1 397 ? -26.460 -3.617 17.349 1.00  96.37 0 A 1
ATOM   3022 O OG1 . THR A 1 397 ? -26.195 -2.230 17.598 1.00  96.37 0 A 1
ATOM   3023 C CG2 . THR A 1 397 ? -25.358 -4.466 17.969 1.00  96.37 0 A 1
ATOM   3024 N N   . VAL A 1 398 ? -28.813 -3.171 15.459 1.00  94.87 0 A 1
ATOM   3025 C CA  . VAL A 1 398 ? -29.862 -2.240 15.072 1.00  94.87 0 A 1
ATOM   3026 C C   . VAL A 1 398 ? -29.736 -0.929 15.849 1.00  94.87 0 A 1
ATOM   3027 O O   . VAL A 1 398 ? -30.009  0.150 15.312 1.00  94.87 0 A 1
ATOM   3028 C CB  . VAL A 1 398 ? -31.252 -2.876 15.263 1.00  94.87 0 A 1
ATOM   3029 C CG1 . VAL A 1 398 ? -32.351 -1.837 15.087 1.00  94.87 0 A 1
ATOM   3030 C CG2 . VAL A 1 398 ? -31.437 -4.013 14.267 1.00  94.87 0 A 1
ATOM   3031 N N   . ASP A 1 399 ? -29.307 -1.012 17.103 1.00  95.80 0 A 1
ATOM   3032 C CA  . ASP A 1 399 ? -29.083  0.215 17.862 1.00  95.80 0 A 1
ATOM   3033 C C   . ASP A 1 399 ? -28.059  1.118 17.185 1.00  95.80 0 A 1
ATOM   3034 O O   . ASP A 1 399 ? -28.169  2.345 17.239 1.00  95.80 0 A 1
ATOM   3035 C CB  . ASP A 1 399 ? -28.617 -0.104 19.283 1.00  95.80 0 A 1
ATOM   3036 C CG  . ASP A 1 399 ? -29.739 -0.562 20.194 1.00  95.80 0 A 1
ATOM   3037 O OD1 . ASP A 1 399 ? -30.925 -0.456 19.810 1.00  95.80 0 A 1
ATOM   3038 O OD2 . ASP A 1 399 ? -29.429 -1.028 21.314 1.00  95.80 -1 A 1
ATOM   3039 N N   . GLU A 1 400 ? -27.051  0.518 16.561 1.00  98.13 0 A 1
ATOM   3040 C CA  . GLU A 1 400 ? -26.061  1.318 15.856 1.00  98.13 0 A 1
ATOM   3041 C C   . GLU A 1 400 ? -26.638  1.931 14.582 1.00  98.13 0 A 1
ATOM   3042 O O   . GLU A 1 400 ? -26.238  3.030 14.182 1.00  98.13 0 A 1
ATOM   3043 C CB  . GLU A 1 400 ? -24.819  0.473 15.557 1.00  98.13 0 A 1
ATOM   3044 C CG  . GLU A 1 400 ? -24.031  0.154 16.828 1.00  98.13 0 A 1
ATOM   3045 C CD  . GLU A 1 400 ? -22.916 -0.853 16.628 1.00  98.13 0 A 1
ATOM   3046 O OE1 . GLU A 1 400 ? -22.941 -1.590 15.613 1.00  98.13 0 A 1
ATOM   3047 O OE2 . GLU A 1 400 ? -22.012 -0.914 17.485 1.00  98.13 -1 A 1
ATOM   3048 N N   . VAL A 1 401 ? -27.575  1.243 13.944 1.00  97.99 0 A 1
ATOM   3049 C CA  . VAL A 1 401 ? -28.295  1.855 12.838 1.00  97.99 0 A 1
ATOM   3050 C C   . VAL A 1 401 ? -29.089  3.058 13.343 1.00  97.99 0 A 1
ATOM   3051 O O   . VAL A 1 401 ? -29.115  4.117 12.707 1.00  97.99 0 A 1
ATOM   3052 C CB  . VAL A 1 401 ? -29.223  0.838 12.146 1.00  97.99 0 A 1
ATOM   3053 C CG1 . VAL A 1 401 ? -30.062  1.531 11.080 1.00  97.99 0 A 1
ATOM   3054 C CG2 . VAL A 1 401 ? -28.400 -0.293 11.535 1.00  97.99 0 A 1
ATOM   3055 N N   . ASP A 1 402 ? -29.734  2.895 14.486 1.00  97.87 0 A 1
ATOM   3056 C CA  . ASP A 1 402 ? -30.458  4.018 15.068 1.00  97.87 0 A 1
ATOM   3057 C C   . ASP A 1 402 ? -29.531  5.193 15.359 1.00  97.87 0 A 1
ATOM   3058 O O   . ASP A 1 402 ? -29.909  6.354 15.171 1.00  97.87 0 A 1
ATOM   3059 C CB  . ASP A 1 402 ? -31.171  3.585 16.350 1.00  97.87 0 A 1
ATOM   3060 C CG  . ASP A 1 402 ? -32.338  2.647 16.094 1.00  97.87 0 A 1
ATOM   3061 O OD1 . ASP A 1 402 ? -32.865  2.621 14.961 1.00  97.87 0 A 1
ATOM   3062 O OD2 . ASP A 1 402 ? -32.736  1.938 17.042 1.00  97.87 -1 A 1
ATOM   3063 N N   . ARG A 1 403 ? -28.322  4.901 15.828 1.00  98.24 0 A 1
ATOM   3064 C CA  . ARG A 1 403 ? -27.354  5.971 16.050 1.00  98.24 0 A 1
ATOM   3065 C C   . ARG A 1 403 ? -26.974  6.659 14.744 1.00  98.24 0 A 1
ATOM   3066 O O   . ARG A 1 403 ? -26.778  7.879 14.710 1.00  98.24 0 A 1
ATOM   3067 C CB  . ARG A 1 403 ? -26.105  5.432 16.749 1.00  98.24 0 A 1
ATOM   3068 C CG  . ARG A 1 403 ? -26.328  5.093 18.213 1.00  98.24 0 A 1
ATOM   3069 C CD  . ARG A 1 403 ? -25.109  4.439 18.831 1.00  98.24 0 A 1
ATOM   3070 N NE  . ARG A 1 403 ? -23.934  5.303 18.792 1.00  98.24 0 A 1
ATOM   3071 C CZ  . ARG A 1 403 ? -22.697  4.898 19.097 1.00  98.24 0 A 1
ATOM   3072 N NH1 . ARG A 1 403 ? -22.471  3.651 19.472 1.00  98.24 1 A 1
ATOM   3073 N NH2 . ARG A 1 403 ? -21.690  5.759 19.032 1.00  98.24 0 A 1
ATOM   3074 N N   . LEU A 1 404 ? -26.862  5.885 13.680 1.00  98.78 0 A 1
ATOM   3075 C CA  . LEU A 1 404 ? -26.594  6.474 12.372 1.00  98.78 0 A 1
ATOM   3076 C C   . LEU A 1 404 ? -27.702  7.444 11.975 1.00  98.78 0 A 1
ATOM   3077 O O   . LEU A 1 404 ? -27.441  8.583 11.570 1.00  98.78 0 A 1
ATOM   3078 C CB  . LEU A 1 404 ? -26.452  5.372 11.315 1.00  98.78 0 A 1
ATOM   3079 C CG  . LEU A 1 404 ? -26.437  5.817  9.849 1.00  98.78 0 A 1
ATOM   3080 C CD1 . LEU A 1 404 ? -25.175  6.603  9.535 1.00  98.78 0 A 1
ATOM   3081 C CD2 . LEU A 1 404 ? -26.580  4.608  8.930 1.00  98.78 0 A 1
ATOM   3082 N N   . VAL A 1 405 ? -28.936  6.988 12.081 1.00  98.33 0 A 1
ATOM   3083 C CA  . VAL A 1 405 ? -30.063  7.823 11.691 1.00  98.33 0 A 1
ATOM   3084 C C   . VAL A 1 405 ? -30.135  9.066 12.570 1.00  98.33 0 A 1
ATOM   3085 O O   . VAL A 1 405 ? -30.333 10.187 12.082 1.00  98.33 0 A 1
ATOM   3086 C CB  . VAL A 1 405 ? -31.375  7.018 11.745 1.00  98.33 0 A 1
ATOM   3087 C CG1 . VAL A 1 405 ? -32.570  7.927 11.488 1.00  98.33 0 A 1
ATOM   3088 C CG2 . VAL A 1 405 ? -31.330  5.887 10.713 1.00  98.33 0 A 1
ATOM   3089 N N   . ALA A 1 406 ? -29.970  8.882 13.877 1.00  97.90 0 A 1
ATOM   3090 C CA  . ALA A 1 406 ? -29.993 10.021 14.786 1.00  97.90 0 A 1
ATOM   3091 C C   . ALA A 1 406 ? -28.877 11.004 14.463 1.00  97.90 0 A 1
ATOM   3092 O O   . ALA A 1 406 ? -29.063 12.221 14.557 1.00  97.90 0 A 1
ATOM   3093 C CB  . ALA A 1 406 ? -29.887  9.545 16.234 1.00  97.90 0 A 1
ATOM   3094 N N   . GLY A 1 407 ? -27.715 10.485 14.092 1.00  96.84 0 A 1
ATOM   3095 C CA  . GLY A 1 407 ? -26.608 11.358 13.752 1.00  96.84 0 A 1
ATOM   3096 C C   . GLY A 1 407 ? -26.869 12.178 12.503 1.00  96.84 0 A 1
ATOM   3097 O O   . GLY A 1 407 ? -26.472 13.345 12.423 1.00  96.84 0 A 1
ATOM   3098 N N   . VAL A 1 408 ? -27.519 11.574 11.521 1.00  97.57 0 A 1
ATOM   3099 C CA  . VAL A 1 408 ? -27.860 12.323 10.323 1.00  97.57 0 A 1
ATOM   3100 C C   . VAL A 1 408 ? -28.858 13.425 10.660 1.00  97.57 0 A 1
ATOM   3101 O O   . VAL A 1 408 ? -28.734 14.559 10.183 1.00  97.57 0 A 1
ATOM   3102 C CB  . VAL A 1 408 ? -28.397 11.387  9.221 1.00  97.57 0 A 1
ATOM   3103 C CG1 . VAL A 1 408 ? -28.928 12.195  8.038 1.00  97.57 0 A 1
ATOM   3104 C CG2 . VAL A 1 408 ? -27.280 10.445  8.766 1.00  97.57 0 A 1
ATOM   3105 N N   . LEU A 1 409 ? -29.843 13.109 11.490 1.00  95.76 0 A 1
ATOM   3106 C CA  . LEU A 1 409 ? -30.775 14.136 11.941 1.00  95.76 0 A 1
ATOM   3107 C C   . LEU A 1 409 ? -30.054 15.239 12.706 1.00  95.76 0 A 1
ATOM   3108 O O   . LEU A 1 409 ? -30.353 16.424 12.540 1.00  95.76 0 A 1
ATOM   3109 C CB  . LEU A 1 409 ? -31.868 13.513 12.808 1.00  95.76 0 A 1
ATOM   3110 C CG  . LEU A 1 409 ? -32.895 12.674 12.053 1.00  95.76 0 A 1
ATOM   3111 C CD1 . LEU A 1 409 ? -33.715 11.836 13.027 1.00  95.76 0 A 1
ATOM   3112 C CD2 . LEU A 1 409 ? -33.803 13.574 11.216 1.00  95.76 0 A 1
ATOM   3113 N N   . ARG A 1 410 ? -29.112 14.853 13.540 1.00  92.60 0 A 1
ATOM   3114 C CA  . ARG A 1 410 ? -28.348 15.836 14.287 1.00  92.60 0 A 1
ATOM   3115 C C   . ARG A 1 410 ? -27.558 16.738 13.352 1.00  92.60 0 A 1
ATOM   3116 O O   . ARG A 1 410 ? -27.455 17.951 13.575 1.00  92.60 0 A 1
ATOM   3117 C CB  . ARG A 1 410 ? -27.417 15.132 15.271 1.00  92.60 0 A 1
ATOM   3118 C CG  . ARG A 1 410 ? -26.637 16.073 16.158 1.00  92.60 0 A 1
ATOM   3119 C CD  . ARG A 1 410 ? -25.639 15.319 17.008 1.00  92.60 0 A 1
ATOM   3120 N NE  . ARG A 1 410 ? -24.790 16.233 17.756 1.00  92.60 0 A 1
ATOM   3121 C CZ  . ARG A 1 410 ? -23.548 15.974 18.129 1.00  92.60 0 A 1
ATOM   3122 N NH1 . ARG A 1 410 ? -22.996 14.806 17.836 1.00  92.60 1 A 1
ATOM   3123 N NH2 . ARG A 1 410 ? -22.850 16.880 18.802 1.00  92.60 0 A 1
ATOM   3124 N N   . ALA A 1 411 ? -26.981 16.163 12.303 1.00  93.42 0 A 1
ATOM   3125 C CA  . ALA A 1 411 ? -26.231 16.964 11.348 1.00  93.42 0 A 1
ATOM   3126 C C   . ALA A 1 411 ? -27.138 17.962 10.645 1.00  93.42 0 A 1
ATOM   3127 O O   . ALA A 1 411 ? -26.770 19.125 10.454 1.00  93.42 0 A 1
ATOM   3128 C CB  . ALA A 1 411 ? -25.533 16.064 10.332 1.00  93.42 0 A 1
ATOM   3129 N N   . LEU A 1 412 ? -28.321 17.514 10.257 1.00  92.68 0 A 1
ATOM   3130 C CA  . LEU A 1 412 ? -29.261 18.421  9.612 1.00  92.68 0 A 1
ATOM   3131 C C   . LEU A 1 412 ? -29.655 19.555 10.542 1.00  92.68 0 A 1
ATOM   3132 O O   . LEU A 1 412 ? -29.761 20.709 10.120 1.00  92.68 0 A 1
ATOM   3133 C CB  . LEU A 1 412 ? -30.500 17.658  9.151 1.00  92.68 0 A 1
ATOM   3134 C CG  . LEU A 1 412 ? -30.292 16.780  7.925 1.00  92.68 0 A 1
ATOM   3135 C CD1 . LEU A 1 412 ? -31.475 15.840  7.739 1.00  92.68 0 A 1
ATOM   3136 C CD2 . LEU A 1 412 ? -30.089 17.644  6.684 1.00  92.68 0 A 1
ATOM   3137 N N   . ASP A 1 413 ? -29.883 19.221 11.786 1.00  89.70 0 A 1
ATOM   3138 C CA  . ASP A 1 413 ? -30.207 20.257 12.760 1.00  89.70 0 A 1
ATOM   3139 C C   . ASP A 1 413 ? -29.044 21.220 12.949 1.00  89.70 0 A 1
ATOM   3140 O O   . ASP A 1 413 ? -29.233 22.435 13.025 1.00  89.70 0 A 1
ATOM   3141 C CB  . ASP A 1 413 ? -30.581 19.609 14.095 1.00  89.70 0 A 1
ATOM   3142 C CG  . ASP A 1 413 ? -30.914 20.626 15.158 1.00  89.70 0 A 1
ATOM   3143 O OD1 . ASP A 1 413 ? -31.978 21.256 15.065 1.00  89.70 0 A 1
ATOM   3144 O OD2 . ASP A 1 413 ? -30.095 20.783 16.091 1.00  89.70 -1 A 1
ATOM   3145 N N   . PHE A 1 414 ? -27.838 20.679 13.033 1.00  89.05 0 A 1
ATOM   3146 C CA  . PHE A 1 414 ? -26.671 21.505 13.304 1.00  89.05 0 A 1
ATOM   3147 C C   . PHE A 1 414 ? -26.365 22.455 12.153 1.00  89.05 0 A 1
ATOM   3148 O O   . PHE A 1 414 ? -26.075 23.636 12.370 1.00  89.05 0 A 1
ATOM   3149 C CB  . PHE A 1 414 ? -25.464 20.611 13.590 1.00  89.05 0 A 1
ATOM   3150 C CG  . PHE A 1 414 ? -24.235 21.363 14.013 1.00  89.05 0 A 1
ATOM   3151 C CD1 . PHE A 1 414 ? -24.082 21.780 15.325 1.00  89.05 0 A 1
ATOM   3152 C CD2 . PHE A 1 414 ? -23.235 21.648 13.101 1.00  89.05 0 A 1
ATOM   3153 C CE1 . PHE A 1 414 ? -22.953 22.469 15.725 1.00  89.05 0 A 1
ATOM   3154 C CE2 . PHE A 1 414 ? -22.101 22.340 13.495 1.00  89.05 0 A 1
ATOM   3155 C CZ  . PHE A 1 414 ? -21.961 22.749 14.808 1.00  89.05 0 A 1
ATOM   3156 N N   . PHE A 1 415 ? -26.408 21.952 10.939 1.00  88.64 0 A 1
ATOM   3157 C CA  . PHE A 1 415 ? -26.065 22.773  9.783 1.00  88.64 0 A 1
ATOM   3158 C C   . PHE A 1 415 ? -27.260 23.483  9.182 1.00  88.64 0 A 1
ATOM   3159 O O   . PHE A 1 415 ? -27.094 24.479  8.475 1.00  88.64 0 A 1
ATOM   3160 C CB  . PHE A 1 415 ? -25.394 21.920  8.702 1.00  88.64 0 A 1
ATOM   3161 C CG  . PHE A 1 415 ? -24.028 21.425  9.093 1.00  88.64 0 A 1
ATOM   3162 C CD1 . PHE A 1 415 ? -22.943 22.288  9.084 1.00  88.64 0 A 1
ATOM   3163 C CD2 . PHE A 1 415 ? -23.834 20.105  9.468 1.00  88.64 0 A 1
ATOM   3164 C CE1 . PHE A 1 415 ? -21.682 21.841  9.444 1.00  88.64 0 A 1
ATOM   3165 C CE2 . PHE A 1 415 ? -22.577 19.650  9.827 1.00  88.64 0 A 1
ATOM   3166 C CZ  . PHE A 1 415 ? -21.498 20.520  9.816 1.00  88.64 0 A 1
ATOM   3167 N N   . GLY A 1 416 ? -28.452 22.978  9.432 1.00  72.11 0 A 1
ATOM   3168 C CA  . GLY A 1 416 ? -29.639 23.506  8.787 1.00  72.11 0 A 1
ATOM   3169 C C   . GLY A 1 416 ? -29.730 23.031  7.349 1.00  72.11 0 A 1
ATOM   3170 O O   . GLY A 1 416 ? -28.719 22.782  6.692 1.00  72.11 0 A 1
ATOM   3171 N N   . ARG A 1 417 ? -30.950 22.886  6.867 1.00  52.71 0 A 1
ATOM   3172 C CA  . ARG A 1 417 ? -31.176 22.466  5.495 1.00  52.71 0 A 1
ATOM   3173 C C   . ARG A 1 417 ? -31.111 23.654  4.554 1.00  52.71 0 A 1
ATOM   3174 O O   . ARG A 1 417 ? -31.562 24.753  4.891 1.00  52.71 0 A 1
ATOM   3175 C CB  . ARG A 1 417 ? -32.534 21.788  5.341 1.00  52.71 0 A 1
ATOM   3176 C CG  . ARG A 1 417 ? -32.567 20.340  5.733 1.00  52.71 0 A 1
ATOM   3177 C CD  . ARG A 1 417 ? -33.907 19.734  5.330 1.00  52.71 0 A 1
ATOM   3178 N NE  . ARG A 1 417 ? -34.046 18.363  5.789 1.00  52.71 0 A 1
ATOM   3179 C CZ  . ARG A 1 417 ? -34.319 18.003  7.031 1.00  52.71 0 A 1
ATOM   3180 N NH1 . ARG A 1 417 ? -34.460 18.927  7.974 1.00  52.71 1 A 1
ATOM   3181 N NH2 . ARG A 1 417 ? -34.439 16.715  7.344 1.00  52.71 0 A 1
ATOM   3182 N N   . GLU A 1 418 ? -30.585 23.425  3.382 1.00  44.06 0 A 1
ATOM   3183 C CA  . GLU A 1 418 ? -30.622 24.410  2.310 1.00  44.06 0 A 1
ATOM   3184 C C   . GLU A 1 418 ? -31.668 24.032  1.279 1.00  44.06 0 A 1
ATOM   3185 O O   . GLU A 1 418 ? -31.779 24.665  0.234 1.00  44.06 0 A 1
ATOM   3186 C CB  . GLU A 1 418 ? -29.257 24.544  1.656 1.00  44.06 0 A 1
ATOM   3187 C CG  . GLU A 1 418 ? -28.177 25.089  2.585 1.00  44.06 0 A 1
ATOM   3188 C CD  . GLU A 1 418 ? -26.829 25.243  1.888 1.00  44.06 0 A 1
ATOM   3189 O OE1 . GLU A 1 418 ? -26.763 25.135  0.649 1.00  44.06 0 A 1
ATOM   3190 O OE2 . GLU A 1 418 ? -25.833 25.479  2.593 1.00  44.06 -1 A 1
ATOM   3191 N N   . MET B 1 1 ? 44.064  1.354 30.074 1.00  51.69 0 B 1
ATOM   3192 C CA  . MET B 1 1 ? 43.214  0.192 29.810 1.00  51.69 0 B 1
ATOM   3193 C C   . MET B 1 1 ? 42.193  0.504 28.730 1.00  51.69 0 B 1
ATOM   3194 O O   . MET B 1 1 ? 41.672  1.614 28.663 1.00  51.69 0 B 1
ATOM   3195 C CB  . MET B 1 1 ? 42.470 -0.257 31.068 1.00  51.69 0 B 1
ATOM   3196 C CG  . MET B 1 1 ? 43.358 -0.830 32.148 1.00  51.69 0 B 1
ATOM   3197 S SD  . MET B 1 1 ? 42.394 -1.408 33.569 1.00  51.69 0 B 1
ATOM   3198 C CE  . MET B 1 1 ? 41.516 -2.807 32.838 1.00  51.69 0 B 1
ATOM   3199 N N   . THR B 1 2 ? 41.934 -0.472 27.907 1.00  52.26 0 B 1
ATOM   3200 C CA  . THR B 1 2 ? 40.896 -0.342 26.896 1.00  52.26 0 B 1
ATOM   3201 C C   . THR B 1 2 ? 39.533 -0.429 27.567 1.00  52.26 0 B 1
ATOM   3202 O O   . THR B 1 2 ? 39.295 -1.308 28.392 1.00  52.26 0 B 1
ATOM   3203 C CB  . THR B 1 2 ? 41.028 -1.434 25.835 1.00  52.26 0 B 1
ATOM   3204 O OG1 . THR B 1 2 ? 42.319 -1.328 25.217 1.00  52.26 0 B 1
ATOM   3205 C CG2 . THR B 1 2 ? 39.948 -1.310 24.770 1.00  52.26 0 B 1
ATOM   3206 N N   . ILE B 1 3 ? 38.669  0.496 27.220 1.00  57.31 0 B 1
ATOM   3207 C CA  . ILE B 1 3 ? 37.331  0.518 27.792 1.00  57.31 0 B 1
ATOM   3208 C C   . ILE B 1 3 ? 36.507 -0.608 27.187 1.00  57.31 0 B 1
ATOM   3209 O O   . ILE B 1 3 ? 36.418 -0.738 25.965 1.00  57.31 0 B 1
ATOM   3210 C CB  . ILE B 1 3 ? 36.650  1.877 27.560 1.00  57.31 0 B 1
ATOM   3211 C CG1 . ILE B 1 3 ? 37.418  2.974 28.305 1.00  57.31 0 B 1
ATOM   3212 C CG2 . ILE B 1 3 ? 35.193  1.830 28.014 1.00  57.31 0 B 1
ATOM   3213 C CD1 . ILE B 1 3 ? 36.921  4.377 28.006 1.00  57.31 0 B 1
ATOM   3214 N N   . SER B 1 4 ? 35.925 -1.415 28.049 1.00  53.79 0 B 1
ATOM   3215 C CA  . SER B 1 4 ? 35.059 -2.500 27.620 1.00  53.79 0 B 1
ATOM   3216 C C   . SER B 1 4 ? 33.628 -2.001 27.499 1.00  53.79 0 B 1
ATOM   3217 O O   . SER B 1 4 ? 33.122 -1.323 28.389 1.00  53.79 0 B 1
ATOM   3218 C CB  . SER B 1 4 ? 35.114 -3.666 28.606 1.00  53.79 0 B 1
ATOM   3219 O OG  . SER B 1 4 ? 36.409 -4.231 28.644 1.00  53.79 0 B 1
ATOM   3220 N N   . LEU B 1 5 ? 32.996 -2.334 26.396 1.00  52.20 0 B 1
ATOM   3221 C CA  . LEU B 1 5 ? 31.599 -1.999 26.192 1.00  52.20 0 B 1
ATOM   3222 C C   . LEU B 1 5 ? 30.716 -3.114 26.722 1.00  52.20 0 B 1
ATOM   3223 O O   . LEU B 1 5 ? 31.114 -4.278 26.766 1.00  52.20 0 B 1
ATOM   3224 C CB  . LEU B 1 5 ? 31.312 -1.764 24.711 1.00  52.20 0 B 1
ATOM   3225 C CG  . LEU B 1 5 ? 32.034 -0.577 24.074 1.00  52.20 0 B 1
ATOM   3226 C CD1 . LEU B 1 5 ? 31.762 -0.533 22.576 1.00  52.20 0 B 1
ATOM   3227 C CD2 . LEU B 1 5 ? 31.605  0.727 24.737 1.00  52.20 0 B 1
ATOM   3228 N N   . THR B 1 6 ? 29.527 -2.742 27.125 1.00  55.18 0 B 1
ATOM   3229 C CA  . THR B 1 6 ? 28.574 -3.719 27.628 1.00  55.18 0 B 1
ATOM   3230 C C   . THR B 1 6 ? 28.198 -4.689 26.518 1.00  55.18 0 B 1
ATOM   3231 O O   . THR B 1 6 ? 27.787 -4.267 25.436 1.00  55.18 0 B 1
ATOM   3232 C CB  . THR B 1 6 ? 27.314 -3.023 28.155 1.00  55.18 0 B 1
ATOM   3233 O OG1 . THR B 1 6 ? 27.686 -2.061 29.143 1.00  55.18 0 B 1
ATOM   3234 C CG2 . THR B 1 6 ? 26.358 -4.038 28.769 1.00  55.18 0 B 1
ATOM   3235 N N   . PRO B 1 7 ? 28.350 -5.983 26.765 1.00  61.82 0 B 1
ATOM   3236 C CA  . PRO B 1 7 ? 28.006 -6.952 25.727 1.00  61.82 0 B 1
ATOM   3237 C C   . PRO B 1 7 ? 26.500 -7.092 25.558 1.00  61.82 0 B 1
ATOM   3238 O O   . PRO B 1 7 ? 25.712 -6.698 26.421 1.00  61.82 0 B 1
ATOM   3239 C CB  . PRO B 1 7 ? 28.632 -8.255 26.236 1.00  61.82 0 B 1
ATOM   3240 C CG  . PRO B 1 7 ? 28.653 -8.099 27.716 1.00  61.82 0 B 1
ATOM   3241 C CD  . PRO B 1 7 ? 28.871 -6.635 27.983 1.00  61.82 0 B 1
ATOM   3242 N N   . LEU B 1 8 ? 26.138 -7.645 24.430 1.00  80.89 0 B 1
ATOM   3243 C CA  . LEU B 1 8 ? 24.746 -7.931 24.123 1.00  80.89 0 B 1
ATOM   3244 C C   . LEU B 1 8 ? 24.145 -8.816 25.208 1.00  80.89 0 B 1
ATOM   3245 O O   . LEU B 1 8 ? 24.742 -9.816 25.603 1.00  80.89 0 B 1
ATOM   3246 C CB  . LEU B 1 8 ? 24.698 -8.626 22.772 1.00  80.89 0 B 1
ATOM   3247 C CG  . LEU B 1 8 ? 23.398 -8.694 21.985 1.00  80.89 0 B 1
ATOM   3248 C CD1 . LEU B 1 8 ? 22.927 -7.301 21.597 1.00  80.89 0 B 1
ATOM   3249 C CD2 . LEU B 1 8 ? 23.628 -9.534 20.729 1.00  80.89 0 B 1
ATOM   3250 N N   . ASP B 1 9 ? 22.957 -8.442 25.688 1.00  85.33 0 B 1
ATOM   3251 C CA  . ASP B 1 9 ? 22.279 -9.211 26.727 1.00  85.33 0 B 1
ATOM   3252 C C   . ASP B 1 9 ? 21.407 -10.273 26.066 1.00  85.33 0 B 1
ATOM   3253 O O   . ASP B 1 9 ? 20.223 -10.049 25.804 1.00  85.33 0 B 1
ATOM   3254 C CB  . ASP B 1 9 ? 21.453 -8.290 27.619 1.00  85.33 0 B 1
ATOM   3255 C CG  . ASP B 1 9 ? 20.854 -9.007 28.814 1.00  85.33 0 B 1
ATOM   3256 O OD1 . ASP B 1 9 ? 20.888 -10.255 28.871 1.00  85.33 0 B 1
ATOM   3257 O OD2 . ASP B 1 9 ? 20.329 -8.314 29.717 1.00  85.33 -1 B 1
ATOM   3258 N N   . LEU B 1 10 ? 22.003 -11.423 25.805 1.00  91.09 0 B 1
ATOM   3259 C CA  . LEU B 1 10 ? 21.306 -12.462 25.060 1.00  91.09 0 B 1
ATOM   3260 C C   . LEU B 1 10 ? 20.128 -13.041 25.824 1.00  91.09 0 B 1
ATOM   3261 O O   . LEU B 1 10 ? 19.110 -13.383 25.222 1.00  91.09 0 B 1
ATOM   3262 C CB  . LEU B 1 10 ? 22.270 -13.587 24.677 1.00  91.09 0 B 1
ATOM   3263 C CG  . LEU B 1 10 ? 23.282 -13.268 23.585 1.00  91.09 0 B 1
ATOM   3264 C CD1 . LEU B 1 10 ? 24.179 -14.475 23.352 1.00  91.09 0 B 1
ATOM   3265 C CD2 . LEU B 1 10 ? 22.571 -12.864 22.297 1.00  91.09 0 B 1
ATOM   3266 N N   . SER B 1 11 ? 20.258 -13.177 27.138 1.00  90.22 0 B 1
ATOM   3267 C CA  . SER B 1 11 ? 19.151 -13.759 27.886 1.00  90.22 0 B 1
ATOM   3268 C C   . SER B 1 11 ? 17.922 -12.856 27.827 1.00  90.22 0 B 1
ATOM   3269 O O   . SER B 1 11 ? 16.796 -13.349 27.726 1.00  90.22 0 B 1
ATOM   3270 C CB  . SER B 1 11 ? 19.560 -14.031 29.338 1.00  90.22 0 B 1
ATOM   3271 O OG  . SER B 1 11 ? 19.827 -12.833 30.034 1.00  90.22 0 B 1
ATOM   3272 N N   . ALA B 1 12 ? 18.131 -11.549 27.882 1.00  91.85 0 B 1
ATOM   3273 C CA  . ALA B 1 12 ? 17.012 -10.626 27.764 1.00  91.85 0 B 1
ATOM   3274 C C   . ALA B 1 12 ? 16.409 -10.680 26.365 1.00  91.85 0 B 1
ATOM   3275 O O   . ALA B 1 12 ? 15.186 -10.644 26.211 1.00  91.85 0 B 1
ATOM   3276 C CB  . ALA B 1 12 ? 17.463 -9.207 28.106 1.00  91.85 0 B 1
ATOM   3277 N N   . ILE B 1 13 ? 17.250 -10.746 25.348 1.00  95.58 0 B 1
ATOM   3278 C CA  . ILE B 1 13 ? 16.751 -10.819 23.984 1.00  95.58 0 B 1
ATOM   3279 C C   . ILE B 1 13 ? 15.957 -12.103 23.781 1.00  95.58 0 B 1
ATOM   3280 O O   . ILE B 1 13 ? 14.846 -12.086 23.245 1.00  95.58 0 B 1
ATOM   3281 C CB  . ILE B 1 13 ? 17.910 -10.701 22.976 1.00  95.58 0 B 1
ATOM   3282 C CG1 . ILE B 1 13 ? 18.452 -9.266 22.985 1.00  95.58 0 B 1
ATOM   3283 C CG2 . ILE B 1 13 ? 17.458 -11.101 21.576 1.00  95.58 0 B 1
ATOM   3284 C CD1 . ILE B 1 13 ? 19.771 -9.106 22.259 1.00  95.58 0 B 1
ATOM   3285 N N   . ARG B 1 14 ? 16.513 -13.223 24.208 1.00  95.52 0 B 1
ATOM   3286 C CA  . ARG B 1 14 ? 15.827 -14.498 24.020 1.00  95.52 0 B 1
ATOM   3287 C C   . ARG B 1 14 ? 14.500 -14.551 24.765 1.00  95.52 0 B 1
ATOM   3288 O O   . ARG B 1 14 ? 13.561 -15.218 24.317 1.00  95.52 0 B 1
ATOM   3289 C CB  . ARG B 1 14 ? 16.725 -15.662 24.432 1.00  95.52 0 B 1
ATOM   3290 C CG  . ARG B 1 14 ? 17.845 -15.918 23.427 1.00  95.52 0 B 1
ATOM   3291 C CD  . ARG B 1 14 ? 18.774 -17.023 23.890 1.00  95.52 0 B 1
ATOM   3292 N NE  . ARG B 1 14 ? 18.092 -18.303 24.039 1.00  95.52 0 B 1
ATOM   3293 C CZ  . ARG B 1 14 ? 17.843 -19.150 23.043 1.00  95.52 0 B 1
ATOM   3294 N NH1 . ARG B 1 14 ? 18.220 -18.867 21.803 1.00  95.52 1 B 1
ATOM   3295 N NH2 . ARG B 1 14 ? 17.220 -20.288 23.290 1.00  95.52 0 B 1
ATOM   3296 N N   . ALA B 1 15 ? 14.406 -13.844 25.879 1.00  96.39 0 B 1
ATOM   3297 C CA  . ALA B 1 15 ? 13.148 -13.794 26.610 1.00  96.39 0 B 1
ATOM   3298 C C   . ALA B 1 15 ? 12.036 -13.143 25.796 1.00  96.39 0 B 1
ATOM   3299 O O   . ALA B 1 15 ? 10.856 -13.354 26.088 1.00  96.39 0 B 1
ATOM   3300 C CB  . ALA B 1 15 ? 13.334 -13.061 27.934 1.00  96.39 0 B 1
ATOM   3301 N N   . ASP B 1 16 ? 12.399 -12.353 24.799 1.00  97.12 0 B 1
ATOM   3302 C CA  . ASP B 1 16 ? 11.410 -11.700 23.952 1.00  97.12 0 B 1
ATOM   3303 C C   . ASP B 1 16 ? 10.807 -12.620 22.896 1.00  97.12 0 B 1
ATOM   3304 O O   . ASP B 1 16 ?  9.871 -12.212 22.198 1.00  97.12 0 B 1
ATOM   3305 C CB  . ASP B 1 16 ? 12.033 -10.497 23.238 1.00  97.12 0 B 1
ATOM   3306 C CG  . ASP B 1 16 ? 12.351 -9.349 24.178 1.00  97.12 0 B 1
ATOM   3307 O OD1 . ASP B 1 16 ? 11.744 -9.268 25.263 1.00  97.12 0 B 1
ATOM   3308 O OD2 . ASP B 1 16 ? 13.203 -8.508 23.814 1.00  97.12 -1 B 1
ATOM   3309 N N   . PHE B 1 17 ? 11.321 -13.834 22.757 1.00  98.46 0 B 1
ATOM   3310 C CA  . PHE B 1 17 ? 10.925 -14.740 21.683 1.00  98.46 0 B 1
ATOM   3311 C C   . PHE B 1 17 ? 10.276 -15.980 22.281 1.00  98.46 0 B 1
ATOM   3312 O O   . PHE B 1 17 ? 10.951 -16.980 22.548 1.00  98.46 0 B 1
ATOM   3313 C CB  . PHE B 1 17 ? 12.134 -15.115 20.823 1.00  98.46 0 B 1
ATOM   3314 C CG  . PHE B 1 17 ? 12.691 -13.958 20.031 1.00  98.46 0 B 1
ATOM   3315 C CD1 . PHE B 1 17 ? 13.571 -13.059 20.612 1.00  98.46 0 B 1
ATOM   3316 C CD2 . PHE B 1 17 ? 12.321 -13.765 18.713 1.00  98.46 0 B 1
ATOM   3317 C CE1 . PHE B 1 17 ? 14.079 -11.988 19.895 1.00  98.46 0 B 1
ATOM   3318 C CE2 . PHE B 1 17 ? 12.826 -12.695 17.983 1.00  98.46 0 B 1
ATOM   3319 C CZ  . PHE B 1 17 ? 13.706 -11.807 18.576 1.00  98.46 0 B 1
ATOM   3320 N N   . PRO B 1 18 ?  8.968 -15.946 22.487 1.00  96.87 0 B 1
ATOM   3321 C CA  . PRO B 1 18 ?  8.322 -17.054 23.202 1.00  96.87 0 B 1
ATOM   3322 C C   . PRO B 1 18 ?  8.480 -18.407 22.519 1.00  96.87 0 B 1
ATOM   3323 O O   . PRO B 1 18 ?  8.532 -19.433 23.204 1.00  96.87 0 B 1
ATOM   3324 C CB  . PRO B 1 18 ?  6.848 -16.626 23.275 1.00  96.87 0 B 1
ATOM   3325 C CG  . PRO B 1 18 ?  6.690 -15.557 22.245 1.00  96.87 0 B 1
ATOM   3326 C CD  . PRO B 1 18 ?  8.017 -14.871 22.153 1.00  96.87 0 B 1
ATOM   3327 N N   . ILE B 1 19 ?  8.564 -18.442 21.197 1.00  98.29 0 B 1
ATOM   3328 C CA  . ILE B 1 19 ?  8.669 -19.729 20.521 1.00  98.29 0 B 1
ATOM   3329 C C   . ILE B 1 19 ?  9.962 -20.455 20.879 1.00  98.29 0 B 1
ATOM   3330 O O   . ILE B 1 19 ? 10.028 -21.687 20.807 1.00  98.29 0 B 1
ATOM   3331 C CB  . ILE B 1 19 ?  8.532 -19.558 18.987 1.00  98.29 0 B 1
ATOM   3332 C CG1 . ILE B 1 19 ?  8.231 -20.907 18.319 1.00  98.29 0 B 1
ATOM   3333 C CG2 . ILE B 1 19 ?  9.779 -18.915 18.390 1.00  98.29 0 B 1
ATOM   3334 C CD1 . ILE B 1 19 ?  7.821 -20.784 16.854 1.00  98.29 0 B 1
ATOM   3335 N N   . LEU B 1 20 ? 10.985 -19.712 21.285 1.00  98.00 0 B 1
ATOM   3336 C CA  . LEU B 1 20 ? 12.262 -20.339 21.602 1.00  98.00 0 B 1
ATOM   3337 C C   . LEU B 1 20 ? 12.206 -21.189 22.864 1.00  98.00 0 B 1
ATOM   3338 O O   . LEU B 1 20 ? 13.141 -21.942 23.142 1.00  98.00 0 B 1
ATOM   3339 C CB  . LEU B 1 20 ? 13.357 -19.280 21.735 1.00  98.00 0 B 1
ATOM   3340 C CG  . LEU B 1 20 ? 13.625 -18.452 20.480 1.00  98.00 0 B 1
ATOM   3341 C CD1 . LEU B 1 20 ? 14.703 -17.414 20.750 1.00  98.00 0 B 1
ATOM   3342 C CD2 . LEU B 1 20 ? 14.028 -19.359 19.319 1.00  98.00 0 B 1
ATOM   3343 N N   . LYS B 1 21 ? 11.130 -21.082 23.625 1.00  96.10 0 B 1
ATOM   3344 C CA  . LYS B 1 21 ? 10.968 -21.901 24.819 1.00  96.10 0 B 1
ATOM   3345 C C   . LYS B 1 21 ? 10.300 -23.238 24.537 1.00  96.10 0 B 1
ATOM   3346 O O   . LYS B 1 21 ? 10.161 -24.059 25.450 1.00  96.10 0 B 1
ATOM   3347 C CB  . LYS B 1 21 ? 10.188 -21.134 25.884 1.00  96.10 0 B 1
ATOM   3348 C CG  . LYS B 1 21 ? 10.946 -19.930 26.412 1.00  96.10 0 B 1
ATOM   3349 C CD  . LYS B 1 21 ? 10.193 -19.197 27.495 1.00  96.10 0 B 1
ATOM   3350 C CE  . LYS B 1 21 ? 11.024 -18.042 28.036 1.00  96.10 0 B 1
ATOM   3351 N NZ  . LYS B 1 21 ? 10.234 -17.163 28.944 1.00  96.10 1 B 1
ATOM   3352 N N   . ARG B 1 22 ?  9.902 -23.471 23.307 1.00  94.86 0 B 1
ATOM   3353 C CA  . ARG B 1 22 ?  9.283 -24.747 22.966 1.00  94.86 0 B 1
ATOM   3354 C C   . ARG B 1 22 ? 10.267 -25.895 23.110 1.00  94.86 0 B 1
ATOM   3355 O O   . ARG B 1 22 ? 11.426 -25.802 22.700 1.00  94.86 0 B 1
ATOM   3356 C CB  . ARG B 1 22 ?  8.747 -24.742 21.537 1.00  94.86 0 B 1
ATOM   3357 C CG  . ARG B 1 22 ?  7.342 -24.216 21.381 1.00  94.86 0 B 1
ATOM   3358 C CD  . ARG B 1 22 ?  6.730 -24.659 20.061 1.00  94.86 0 B 1
ATOM   3359 N NE  . ARG B 1 22 ?  6.401 -26.083 20.067 1.00  94.86 0 B 1
ATOM   3360 C CZ  . ARG B 1 22 ?  6.061 -26.796 18.980 1.00  94.86 0 B 1
ATOM   3361 N NH1 . ARG B 1 22 ?  6.018 -26.241 17.791 1.00  94.86 1 B 1
ATOM   3362 N NH2 . ARG B 1 22 ?  5.767 -28.075 19.097 1.00  94.86 0 B 1
ATOM   3363 N N   . VAL B 1 23 ?  9.776 -26.970 23.674 1.00  94.88 0 B 1
ATOM   3364 C CA  . VAL B 1 23 ? 10.485 -28.236 23.668 1.00  94.88 0 B 1
ATOM   3365 C C   . VAL B 1 23 ?  9.977 -29.033 22.476 1.00  94.88 0 B 1
ATOM   3366 O O   . VAL B 1 23 ?  8.770 -29.229 22.311 1.00  94.88 0 B 1
ATOM   3367 C CB  . VAL B 1 23 ? 10.274 -29.007 24.980 1.00  94.88 0 B 1
ATOM   3368 C CG1 . VAL B 1 23 ? 10.900 -30.393 24.895 1.00  94.88 0 B 1
ATOM   3369 C CG2 . VAL B 1 23 ? 10.859 -28.211 26.141 1.00  94.88 0 B 1
ATOM   3370 N N   . MET B 1 24 ? 10.904 -29.463 21.641 1.00  90.95 0 B 1
ATOM   3371 C CA  . MET B 1 24 ? 10.549 -30.147 20.407 1.00  90.95 0 B 1
ATOM   3372 C C   . MET B 1 24 ? 10.258 -31.620 20.662 1.00  90.95 0 B 1
ATOM   3373 O O   . MET B 1 24 ? 10.455 -32.146 21.761 1.00  90.95 0 B 1
ATOM   3374 C CB  . MET B 1 24 ? 11.666 -29.989 19.374 1.00  90.95 0 B 1
ATOM   3375 C CG  . MET B 1 24 ? 11.956 -28.543 18.977 1.00  90.95 0 B 1
ATOM   3376 S SD  . MET B 1 24 ? 10.639 -27.800 17.964 1.00  90.95 0 B 1
ATOM   3377 C CE  . MET B 1 24 ?  9.663 -26.935 19.208 1.00  90.95 0 B 1
ATOM   3378 N N   . ARG B 1 25 ?  9.782 -32.297 19.634 1.00  76.85 0 B 1
ATOM   3379 C CA  . ARG B 1 25 ?  9.323 -33.670 19.790 1.00  76.85 0 B 1
ATOM   3380 C C   . ARG B 1 25 ? 10.411 -34.603 20.290 1.00  76.85 0 B 1
ATOM   3381 O O   . ARG B 1 25 ? 10.112 -35.632 20.895 1.00  76.85 0 B 1
ATOM   3382 C CB  . ARG B 1 25 ?  8.736 -34.195 18.478 1.00  76.85 0 B 1
ATOM   3383 C CG  . ARG B 1 25 ?  9.712 -34.264 17.332 1.00  76.85 0 B 1
ATOM   3384 C CD  . ARG B 1 25 ?  8.979 -34.499 16.015 1.00  76.85 0 B 1
ATOM   3385 N NE  . ARG B 1 25 ?  9.871 -34.303 14.878 1.00  76.85 0 B 1
ATOM   3386 C CZ  . ARG B 1 25 ?  9.470 -34.008 13.648 1.00  76.85 0 B 1
ATOM   3387 N NH1 . ARG B 1 25 ?  8.171 -33.902 13.372 1.00  76.85 1 B 1
ATOM   3388 N NH2 . ARG B 1 25 ? 10.360 -33.821 12.691 1.00  76.85 0 B 1
ATOM   3389 N N   . GLY B 1 26 ? 11.674 -34.271 20.044 1.00  81.89 0 B 1
ATOM   3390 C CA  . GLY B 1 26 ? 12.774 -35.076 20.544 1.00  81.89 0 B 1
ATOM   3391 C C   . GLY B 1 26 ? 13.131 -34.837 21.992 1.00  81.89 0 B 1
ATOM   3392 O O   . GLY B 1 26 ? 14.041 -35.481 22.504 1.00  81.89 0 B 1
ATOM   3393 N N   . GLY B 1 27 ? 12.432 -33.900 22.657 1.00  89.98 0 B 1
ATOM   3394 C CA  . GLY B 1 27 ? 12.653 -33.649 24.069 1.00  89.98 0 B 1
ATOM   3395 C C   . GLY B 1 27 ? 13.666 -32.572 24.382 1.00  89.98 0 B 1
ATOM   3396 O O   . GLY B 1 27 ? 14.014 -32.380 25.548 1.00  89.98 0 B 1
ATOM   3397 N N   . ASN B 1 28 ? 14.136 -31.860 23.374 1.00  93.36 0 B 1
ATOM   3398 C CA  . ASN B 1 28 ? 15.118 -30.802 23.553 1.00  93.36 0 B 1
ATOM   3399 C C   . ASN B 1 28 ? 14.513 -29.456 23.207 1.00  93.36 0 B 1
ATOM   3400 O O   . ASN B 1 28 ? 13.715 -29.341 22.278 1.00  93.36 0 B 1
ATOM   3401 C CB  . ASN B 1 28 ? 16.351 -31.053 22.681 1.00  93.36 0 B 1
ATOM   3402 C CG  . ASN B 1 28 ? 17.117 -32.282 23.101 1.00  93.36 0 B 1
ATOM   3403 O OD1 . ASN B 1 28 ? 17.775 -32.284 24.140 1.00  93.36 0 B 1
ATOM   3404 N ND2 . ASN B 1 28 ? 17.036 -33.322 22.285 1.00  93.36 0 B 1
ATOM   3405 N N   . GLN B 1 29 ? 14.918 -28.445 23.953 1.00  96.10 0 B 1
ATOM   3406 C CA  . GLN B 1 29 ? 14.450 -27.102 23.676 1.00  96.10 0 B 1
ATOM   3407 C C   . GLN B 1 29 ? 14.925 -26.649 22.299 1.00  96.10 0 B 1
ATOM   3408 O O   . GLN B 1 29 ? 16.039 -26.962 21.870 1.00  96.10 0 B 1
ATOM   3409 C CB  . GLN B 1 29 ? 14.942 -26.138 24.749 1.00  96.10 0 B 1
ATOM   3410 C CG  . GLN B 1 29 ? 14.385 -24.733 24.619 1.00  96.10 0 B 1
ATOM   3411 C CD  . GLN B 1 29 ? 14.752 -23.868 25.806 1.00  96.10 0 B 1
ATOM   3412 O OE1 . GLN B 1 29 ? 14.809 -24.341 26.940 1.00  96.10 0 B 1
ATOM   3413 N NE2 . GLN B 1 29 ? 14.999 -22.591 25.554 1.00  96.10 0 B 1
ATOM   3414 N N   . LEU B 1 30 ? 14.071 -25.905 21.638 1.00  98.09 0 B 1
ATOM   3415 C CA  . LEU B 1 30 ? 14.343 -25.439 20.284 1.00  98.09 0 B 1
ATOM   3416 C C   . LEU B 1 30 ? 15.613 -24.602 20.211 1.00  98.09 0 B 1
ATOM   3417 O O   . LEU B 1 30 ? 15.809 -23.670 20.988 1.00  98.09 0 B 1
ATOM   3418 C CB  . LEU B 1 30 ? 13.165 -24.614 19.774 1.00  98.09 0 B 1
ATOM   3419 C CG  . LEU B 1 30 ? 13.336 -23.939 18.415 1.00  98.09 0 B 1
ATOM   3420 C CD1 . LEU B 1 30 ? 13.473 -24.984 17.314 1.00  98.09 0 B 1
ATOM   3421 C CD2 . LEU B 1 30 ? 12.162 -23.014 18.139 1.00  98.09 0 B 1
ATOM   3422 N N   . ALA B 1 31 ? 16.459 -24.958 19.270 1.00  97.98 0 B 1
ATOM   3423 C CA  . ALA B 1 31 ? 17.544 -24.106 18.808 1.00  97.98 0 B 1
ATOM   3424 C C   . ALA B 1 31 ? 17.248 -23.812 17.348 1.00  97.98 0 B 1
ATOM   3425 O O   . ALA B 1 31 ? 17.416 -24.678 16.484 1.00  97.98 0 B 1
ATOM   3426 C CB  . ALA B 1 31 ? 18.902 -24.783 18.980 1.00  97.98 0 B 1
ATOM   3427 N N   . TYR B 1 32 ? 16.774 -22.607 17.074 1.00  98.27 0 B 1
ATOM   3428 C CA  . TYR B 1 32 ? 16.255 -22.281 15.755 1.00  98.27 0 B 1
ATOM   3429 C C   . TYR B 1 32 ? 17.357 -21.644 14.917 1.00  98.27 0 B 1
ATOM   3430 O O   . TYR B 1 32 ? 17.668 -20.457 15.077 1.00  98.27 0 B 1
ATOM   3431 C CB  . TYR B 1 32 ? 15.038 -21.358 15.863 1.00  98.27 0 B 1
ATOM   3432 C CG  . TYR B 1 32 ? 14.334 -21.162 14.542 1.00  98.27 0 B 1
ATOM   3433 C CD1 . TYR B 1 32 ? 13.542 -22.174 13.998 1.00  98.27 0 B 1
ATOM   3434 C CD2 . TYR B 1 32 ? 14.469 -19.980 13.829 1.00  98.27 0 B 1
ATOM   3435 C CE1 . TYR B 1 32 ? 12.905 -22.015 12.774 1.00  98.27 0 B 1
ATOM   3436 C CE2 . TYR B 1 32 ? 13.834 -19.809 12.603 1.00  98.27 0 B 1
ATOM   3437 C CZ  . TYR B 1 32 ? 13.052 -20.829 12.083 1.00  98.27 0 B 1
ATOM   3438 O OH  . TYR B 1 32 ? 12.428 -20.665 10.875 1.00  98.27 0 B 1
ATOM   3439 N N   . LEU B 1 33 ? 17.939 -22.434 14.041 1.00  98.42 0 B 1
ATOM   3440 C CA  . LEU B 1 33 ? 19.044 -21.998 13.201 1.00  98.42 0 B 1
ATOM   3441 C C   . LEU B 1 33 ? 18.631 -21.949 11.733 1.00  98.42 0 B 1
ATOM   3442 O O   . LEU B 1 33 ? 19.413 -22.287 10.839 1.00  98.42 0 B 1
ATOM   3443 C CB  . LEU B 1 33 ? 20.258 -22.915 13.393 1.00  98.42 0 B 1
ATOM   3444 C CG  . LEU B 1 33 ? 20.690 -23.152 14.842 1.00  98.42 0 B 1
ATOM   3445 C CD1 . LEU B 1 33 ? 21.953 -24.001 14.892 1.00  98.42 0 B 1
ATOM   3446 C CD2 . LEU B 1 33 ? 20.908 -21.831 15.568 1.00  98.42 0 B 1
ATOM   3447 N N   . ASP B 1 34 ? 17.403 -21.523 11.494 1.00  97.35 0 B 1
ATOM   3448 C CA  . ASP B 1 34 ? 16.861 -21.441 10.141 1.00  97.35 0 B 1
ATOM   3449 C C   . ASP B 1 34 ? 16.301 -20.052  9.850 1.00  97.35 0 B 1
ATOM   3450 O O   . ASP B 1 34 ? 15.362 -19.894  9.064 1.00  97.35 0 B 1
ATOM   3451 C CB  . ASP B 1 34 ? 15.789 -22.515  9.937 1.00  97.35 0 B 1
ATOM   3452 C CG  . ASP B 1 34 ? 15.518 -22.830  8.480 1.00  97.35 0 B 1
ATOM   3453 O OD1 . ASP B 1 34 ? 16.413 -22.601  7.630 1.00  97.35 0 B 1
ATOM   3454 O OD2 . ASP B 1 34 ? 14.403 -23.314  8.173 1.00  97.35 -1 B 1
ATOM   3455 N N   . SER B 1 35 ? 16.886 -19.027 10.462 1.00  97.55 0 B 1
ATOM   3456 C CA  . SER B 1 35 ? 16.384 -17.667 10.298 1.00  97.55 0 B 1
ATOM   3457 C C   . SER B 1 35 ? 16.601 -17.124  8.893 1.00  97.55 0 B 1
ATOM   3458 O O   . SER B 1 35 ? 15.954 -16.149  8.507 1.00  97.55 0 B 1
ATOM   3459 C CB  . SER B 1 35 ? 17.027 -16.740 11.327 1.00  97.55 0 B 1
ATOM   3460 O OG  . SER B 1 35 ? 16.606 -17.104 12.634 1.00  97.55 0 B 1
ATOM   3461 N N   . GLY B 1 36 ? 17.496 -17.735  8.123 1.00  96.72 0 B 1
ATOM   3462 C CA  . GLY B 1 36 ? 17.633 -17.369  6.723 1.00  96.72 0 B 1
ATOM   3463 C C   . GLY B 1 36 ? 16.449 -17.783  5.875 1.00  96.72 0 B 1
ATOM   3464 O O   . GLY B 1 36 ? 16.295 -17.294  4.752 1.00  96.72 0 B 1
ATOM   3465 N N   . ALA B 1 37 ? 15.619 -18.685  6.377 1.00  95.05 0 B 1
ATOM   3466 C CA  . ALA B 1 37 ? 14.369 -19.037  5.720 1.00  95.05 0 B 1
ATOM   3467 C C   . ALA B 1 37 ? 13.245 -18.145  6.224 1.00  95.05 0 B 1
ATOM   3468 O O   . ALA B 1 37 ? 12.548 -17.505  5.430 1.00  95.05 0 B 1
ATOM   3469 C CB  . ALA B 1 37 ? 14.040 -20.512  5.943 1.00  95.05 0 B 1
ATOM   3470 N N   . THR B 1 38 ? 13.065 -18.105  7.529 1.00  95.82 0 B 1
ATOM   3471 C CA  . THR B 1 38 ? 12.195 -17.129  8.165 1.00  95.82 0 B 1
ATOM   3472 C C   . THR B 1 38 ? 12.600 -17.009  9.627 1.00  95.82 0 B 1
ATOM   3473 O O   . THR B 1 38 ? 12.839 -18.014 10.299 1.00  95.82 0 B 1
ATOM   3474 C CB  . THR B 1 38 ? 10.702 -17.489  8.034 1.00  95.82 0 B 1
ATOM   3475 O OG1 . THR B 1 38 ?  9.896 -16.357  8.361 1.00  95.82 0 B 1
ATOM   3476 C CG2 . THR B 1 38 ? 10.309 -18.668  8.905 1.00  95.82 0 B 1
ATOM   3477 N N   . SER B 1 39 ? 12.687 -15.782 10.105 1.00  97.79 0 B 1
ATOM   3478 C CA  . SER B 1 39 ? 13.066 -15.561 11.492 1.00  97.79 0 B 1
ATOM   3479 C C   . SER B 1 39 ? 11.845 -15.623 12.405 1.00  97.79 0 B 1
ATOM   3480 O O   . SER B 1 39 ? 10.698 -15.623 11.954 1.00  97.79 0 B 1
ATOM   3481 C CB  . SER B 1 39 ? 13.779 -14.218 11.648 1.00  97.79 0 B 1
ATOM   3482 O OG  . SER B 1 39 ? 12.898 -13.140 11.383 1.00  97.79 0 B 1
ATOM   3483 N N   . GLN B 1 40 ? 12.115 -15.701 13.697 1.00  98.48 0 B 1
ATOM   3484 C CA  . GLN B 1 40 ? 11.051 -15.673 14.692 1.00  98.48 0 B 1
ATOM   3485 C C   . GLN B 1 40 ? 10.754 -14.230 15.102 1.00  98.48 0 B 1
ATOM   3486 O O   . GLN B 1 40 ? 11.470 -13.294 14.736 1.00  98.48 0 B 1
ATOM   3487 C CB  . GLN B 1 40 ? 11.437 -16.535 15.892 1.00  98.48 0 B 1
ATOM   3488 C CG  . GLN B 1 40 ? 11.767 -17.987 15.530 1.00  98.48 0 B 1
ATOM   3489 C CD  . GLN B 1 40 ? 10.641 -18.715 14.819 1.00  98.48 0 B 1
ATOM   3490 O OE1 . GLN B 1 40 ?  9.471 -18.324 14.902 1.00  98.48 0 B 1
ATOM   3491 N NE2 . GLN B 1 40 ? 10.969 -19.780 14.102 1.00  98.48 0 B 1
ATOM   3492 N N   . ARG B 1 41 ?  9.689 -14.049 15.883 1.00  97.87 0 B 1
ATOM   3493 C CA  . ARG B 1 41 ?  9.197 -12.723 16.214 1.00  97.87 0 B 1
ATOM   3494 C C   . ARG B 1 41 ?  9.358 -12.432 17.696 1.00  97.87 0 B 1
ATOM   3495 O O   . ARG B 1 41 ?  8.962 -13.244 18.530 1.00  97.87 0 B 1
ATOM   3496 C CB  . ARG B 1 41 ?  7.710 -12.576 15.880 1.00  97.87 0 B 1
ATOM   3497 C CG  . ARG B 1 41 ?  7.277 -13.185 14.567 1.00  97.87 0 B 1
ATOM   3498 C CD  . ARG B 1 41 ?  7.640 -12.325 13.395 1.00  97.87 0 B 1
ATOM   3499 N NE  . ARG B 1 41 ?  7.188 -12.990 12.171 1.00  97.87 0 B 1
ATOM   3500 C CZ  . ARG B 1 41 ?  5.969 -12.900 11.667 1.00  97.87 0 B 1
ATOM   3501 N NH1 . ARG B 1 41 ?  5.053 -12.143 12.265 1.00  97.87 1 B 1
ATOM   3502 N NH2 . ARG B 1 41 ?  5.651 -13.577 10.572 1.00  97.87 0 B 1
ATOM   3503 N N   . PRO B 1 42 ?  9.888 -11.273 18.027 1.00  98.08 0 B 1
ATOM   3504 C CA  . PRO B 1 42 ?  9.888 -10.876 19.433 1.00  98.08 0 B 1
ATOM   3505 C C   . PRO B 1 42 ?  8.505 -10.395 19.861 1.00  98.08 0 B 1
ATOM   3506 O O   . PRO B 1 42 ?  7.693 -9.980 19.025 1.00  98.08 0 B 1
ATOM   3507 C CB  . PRO B 1 42 ? 10.906 -9.736 19.476 1.00  98.08 0 B 1
ATOM   3508 C CG  . PRO B 1 42 ? 10.827 -9.131 18.112 1.00  98.08 0 B 1
ATOM   3509 C CD  . PRO B 1 42 ? 10.530 -10.266 17.162 1.00  98.08 0 B 1
ATOM   3510 N N   . VAL B 1 43 ?  8.259 -10.432 21.155 1.00  97.46 0 B 1
ATOM   3511 C CA  . VAL B 1 43 ?  6.961 -10.001 21.658 1.00  97.46 0 B 1
ATOM   3512 C C   . VAL B 1 43 ?  6.676 -8.549 21.296 1.00  97.46 0 B 1
ATOM   3513 O O   . VAL B 1 43 ?  5.518 -8.163 21.138 1.00  97.46 0 B 1
ATOM   3514 C CB  . VAL B 1 43 ?  6.822 -10.209 23.182 1.00  97.46 0 B 1
ATOM   3515 C CG1 . VAL B 1 43 ?  6.856 -11.695 23.519 1.00  97.46 0 B 1
ATOM   3516 C CG2 . VAL B 1 43 ?  7.916 -9.466 23.935 1.00  97.46 0 B 1
ATOM   3517 N N   . GLN B 1 44 ?  7.716 -7.731 21.169 1.00  97.16 0 B 1
ATOM   3518 C CA  . GLN B 1 44 ?  7.505 -6.336 20.807 1.00  97.16 0 B 1
ATOM   3519 C C   . GLN B 1 44 ?  6.869 -6.199 19.424 1.00  97.16 0 B 1
ATOM   3520 O O   . GLN B 1 44 ?  6.096 -5.271 19.179 1.00  97.16 0 B 1
ATOM   3521 C CB  . GLN B 1 44 ?  8.831 -5.572 20.855 1.00  97.16 0 B 1
ATOM   3522 C CG  . GLN B 1 44 ?  9.362 -5.326 22.260 1.00  97.16 0 B 1
ATOM   3523 C CD  . GLN B 1 44 ? 10.183 -6.482 22.812 1.00  97.16 0 B 1
ATOM   3524 O OE1 . GLN B 1 44 ? 10.210 -7.585 22.252 1.00  97.16 0 B 1
ATOM   3525 N NE2 . GLN B 1 44 ? 10.877 -6.233 23.917 1.00  97.16 0 B 1
ATOM   3526 N N   . VAL B 1 45 ?  7.192 -7.104 18.518 1.00  98.63 0 B 1
ATOM   3527 C CA  . VAL B 1 45 ?  6.579 -7.093 17.197 1.00  98.63 0 B 1
ATOM   3528 C C   . VAL B 1 45 ?  5.162 -7.657 17.263 1.00  98.63 0 B 1
ATOM   3529 O O   . VAL B 1 45 ?  4.220 -7.069 16.721 1.00  98.63 0 B 1
ATOM   3530 C CB  . VAL B 1 45 ?  7.441 -7.880 16.190 1.00  98.63 0 B 1
ATOM   3531 C CG1 . VAL B 1 45 ?  6.714 -8.025 14.857 1.00  98.63 0 B 1
ATOM   3532 C CG2 . VAL B 1 45 ?  8.784 -7.180 16.003 1.00  98.63 0 B 1
ATOM   3533 N N   . LEU B 1 46 ?  5.007 -8.791 17.935 1.00  98.47 0 B 1
ATOM   3534 C CA  . LEU B 1 46 ?  3.684 -9.388 18.061 1.00  98.47 0 B 1
ATOM   3535 C C   . LEU B 1 46 ?  2.717 -8.435 18.748 1.00  98.47 0 B 1
ATOM   3536 O O   . LEU B 1 46 ?  1.570 -8.282 18.324 1.00  98.47 0 B 1
ATOM   3537 C CB  . LEU B 1 46 ?  3.773 -10.701 18.839 1.00  98.47 0 B 1
ATOM   3538 C CG  . LEU B 1 46 ?  4.649 -11.788 18.216 1.00  98.47 0 B 1
ATOM   3539 C CD1 . LEU B 1 46 ?  4.861 -12.929 19.207 1.00  98.47 0 B 1
ATOM   3540 C CD2 . LEU B 1 46 ?  4.019 -12.308 16.929 1.00  98.47 0 B 1
ATOM   3541 N N   . ASP B 1 47 ?  3.175 -7.794 19.815 1.00  98.02 0 B 1
ATOM   3542 C CA  . ASP B 1 47 ?  2.310 -6.893 20.562 1.00  98.02 0 B 1
ATOM   3543 C C   . ASP B 1 47 ?  1.981 -5.636 19.770 1.00  98.02 0 B 1
ATOM   3544 O O   . ASP B 1 47 ?  0.865 -5.121 19.854 1.00  98.02 0 B 1
ATOM   3545 C CB  . ASP B 1 47 ?  2.958 -6.510 21.896 1.00  98.02 0 B 1
ATOM   3546 C CG  . ASP B 1 47 ?  2.997 -7.660 22.891 1.00  98.02 0 B 1
ATOM   3547 O OD1 . ASP B 1 47 ?  2.345 -8.699 22.652 1.00  98.02 0 B 1
ATOM   3548 O OD2 . ASP B 1 47 ?  3.683 -7.515 23.925 1.00  98.02 -1 B 1
ATOM   3549 N N   . ALA B 1 48 ?  2.946 -5.118 19.020 1.00  98.17 0 B 1
ATOM   3550 C CA  . ALA B 1 48 ?  2.690 -3.907 18.247 1.00  98.17 0 B 1
ATOM   3551 C C   . ALA B 1 48 ?  1.598 -4.151 17.215 1.00  98.17 0 B 1
ATOM   3552 O O   . ALA B 1 48 ?  0.702 -3.321 17.035 1.00  98.17 0 B 1
ATOM   3553 C CB  . ALA B 1 48 ?  3.971 -3.426 17.566 1.00  98.17 0 B 1
ATOM   3554 N N   . GLU B 1 49 ?  1.678 -5.289 16.542 1.00  97.74 0 B 1
ATOM   3555 C CA  . GLU B 1 49 ?  0.684 -5.580 15.523 1.00  97.74 0 B 1
ATOM   3556 C C   . GLU B 1 49 ? -0.685 -5.815 16.150 1.00  97.74 0 B 1
ATOM   3557 O O   . GLU B 1 49 ? -1.695 -5.289 15.675 1.00  97.74 0 B 1
ATOM   3558 C CB  . GLU B 1 49 ?  1.113 -6.783 14.687 1.00  97.74 0 B 1
ATOM   3559 C CG  . GLU B 1 49 ?  0.191 -7.027 13.504 1.00  97.74 0 B 1
ATOM   3560 C CD  . GLU B 1 49 ?  0.734 -8.031 12.505 1.00  97.74 0 B 1
ATOM   3561 O OE1 . GLU B 1 49 ?  1.773 -8.672 12.791 1.00  97.74 0 B 1
ATOM   3562 O OE2 . GLU B 1 49 ?  0.120 -8.175 11.428 1.00  97.74 -1 B 1
ATOM   3563 N N   . ARG B 1 50 ? -0.734 -6.590 17.220 1.00  97.69 0 B 1
ATOM   3564 C CA  . ARG B 1 50 ? -2.013 -6.853 17.863 1.00  97.69 0 B 1
ATOM   3565 C C   . ARG B 1 50 ? -2.597 -5.587 18.473 1.00  97.69 0 B 1
ATOM   3566 O O   . ARG B 1 50 ? -3.804 -5.349 18.396 1.00  97.69 0 B 1
ATOM   3567 C CB  . ARG B 1 50 ? -1.879 -7.942 18.919 1.00  97.69 0 B 1
ATOM   3568 C CG  . ARG B 1 50 ? -3.215 -8.281 19.564 1.00  97.69 0 B 1
ATOM   3569 C CD  . ARG B 1 50 ? -3.208 -9.652 20.183 1.00  97.69 0 B 1
ATOM   3570 N NE  . ARG B 1 50 ? -4.535 -9.991 20.676 1.00  97.69 0 B 1
ATOM   3571 C CZ  . ARG B 1 50 ? -4.984 -11.232 20.828 1.00  97.69 0 B 1
ATOM   3572 N NH1 . ARG B 1 50 ? -4.201 -12.267 20.542 1.00  97.69 1 B 1
ATOM   3573 N NH2 . ARG B 1 50 ? -6.218 -11.437 21.268 1.00  97.69 0 B 1
ATOM   3574 N N   . GLU B 1 51 ? -1.762 -4.774 19.098 1.00  97.84 0 B 1
ATOM   3575 C CA  . GLU B 1 51 ? -2.243 -3.526 19.676 1.00  97.84 0 B 1
ATOM   3576 C C   . GLU B 1 51 ? -2.889 -2.654 18.608 1.00  97.84 0 B 1
ATOM   3577 O O   . GLU B 1 51 ? -3.950 -2.065 18.834 1.00  97.84 0 B 1
ATOM   3578 C CB  . GLU B 1 51 ? -1.097 -2.787 20.363 1.00  97.84 0 B 1
ATOM   3579 C CG  . GLU B 1 51 ? -1.477 -1.457 20.988 1.00  97.84 0 B 1
ATOM   3580 C CD  . GLU B 1 51 ? -2.331 -1.588 22.242 1.00  97.84 0 B 1
ATOM   3581 O OE1 . GLU B 1 51 ? -2.582 -2.735 22.689 1.00  97.84 0 B 1
ATOM   3582 O OE2 . GLU B 1 51 ? -2.743 -0.545 22.791 1.00  97.84 -1 B 1
ATOM   3583 N N   . PHE B 1 52 ? -2.258 -2.558 17.459 1.00  98.44 0 B 1
ATOM   3584 C CA  . PHE B 1 52 ? -2.857 -1.816 16.361 1.00  98.44 0 B 1
ATOM   3585 C C   . PHE B 1 52 ? -4.223 -2.392 15.993 1.00  98.44 0 B 1
ATOM   3586 O O   . PHE B 1 52 ? -5.195 -1.652 15.811 1.00  98.44 0 B 1
ATOM   3587 C CB  . PHE B 1 52 ? -1.932 -1.824 15.143 1.00  98.44 0 B 1
ATOM   3588 C CG  . PHE B 1 52 ? -2.592 -1.280 13.909 1.00  98.44 0 B 1
ATOM   3589 C CD1 . PHE B 1 52 ? -2.700  0.087 13.705 1.00  98.44 0 B 1
ATOM   3590 C CD2 . PHE B 1 52 ? -3.132 -2.140 12.959 1.00  98.44 0 B 1
ATOM   3591 C CE1 . PHE B 1 52 ? -3.331  0.592 12.580 1.00  98.44 0 B 1
ATOM   3592 C CE2 . PHE B 1 52 ? -3.764 -1.640 11.830 1.00  98.44 0 B 1
ATOM   3593 C CZ  . PHE B 1 52 ? -3.860 -0.274 11.643 1.00  98.44 0 B 1
ATOM   3594 N N   . LEU B 1 53 ? -4.298 -3.707 15.891 1.00  98.54 0 B 1
ATOM   3595 C CA  . LEU B 1 53 ? -5.530 -4.335 15.439 1.00  98.54 0 B 1
ATOM   3596 C C   . LEU B 1 53 ? -6.671 -4.172 16.432 1.00  98.54 0 B 1
ATOM   3597 O O   . LEU B 1 53 ? -7.833 -4.119 16.028 1.00  98.54 0 B 1
ATOM   3598 C CB  . LEU B 1 53 ? -5.287 -5.812 15.138 1.00  98.54 0 B 1
ATOM   3599 C CG  . LEU B 1 53 ? -4.412 -6.062 13.908 1.00  98.54 0 B 1
ATOM   3600 C CD1 . LEU B 1 53 ? -3.984 -7.523 13.848 1.00  98.54 0 B 1
ATOM   3601 C CD2 . LEU B 1 53 ? -5.150 -5.655 12.638 1.00  98.54 0 B 1
ATOM   3602 N N   . VAL B 1 54 ? -6.375 -4.100 17.723 1.00  98.04 0 B 1
ATOM   3603 C CA  . VAL B 1 54 ? -7.440 -3.962 18.712 1.00  98.04 0 B 1
ATOM   3604 C C   . VAL B 1 54 ? -7.702 -2.512 19.101 1.00  98.04 0 B 1
ATOM   3605 O O   . VAL B 1 54 ? -8.643 -2.247 19.854 1.00  98.04 0 B 1
ATOM   3606 C CB  . VAL B 1 54 ? -7.184 -4.809 19.981 1.00  98.04 0 B 1
ATOM   3607 C CG1 . VAL B 1 54 ? -7.024 -6.280 19.602 1.00  98.04 0 B 1
ATOM   3608 C CG2 . VAL B 1 54 ? -5.980 -4.307 20.756 1.00  98.04 0 B 1
ATOM   3609 N N   . THR B 1 55 ? -6.897 -1.569 18.626 1.00  96.88 0 B 1
ATOM   3610 C CA  . THR B 1 55 ? -7.106 -0.178 19.004 1.00  96.88 0 B 1
ATOM   3611 C C   . THR B 1 55 ? -7.267  0.778 17.834 1.00  96.88 0 B 1
ATOM   3612 O O   . THR B 1 55 ? -7.945  1.789 17.987 1.00  96.88 0 B 1
ATOM   3613 C CB  . THR B 1 55 ? -5.972  0.357 19.893 1.00  96.88 0 B 1
ATOM   3614 O OG1 . THR B 1 55 ? -4.732  0.333 19.176 1.00  96.88 0 B 1
ATOM   3615 C CG2 . THR B 1 55 ? -5.845 -0.470 21.171 1.00  96.88 0 B 1
ATOM   3616 N N   . SER B 1 56 ? -6.660  0.514 16.681 1.00  95.82 0 B 1
ATOM   3617 C CA  . SER B 1 56 ? -6.599  1.523 15.629 1.00  95.82 0 B 1
ATOM   3618 C C   . SER B 1 56 ? -6.863  0.986 14.231 1.00  95.82 0 B 1
ATOM   3619 O O   . SER B 1 56 ? -6.539  1.647 13.247 1.00  95.82 0 B 1
ATOM   3620 C CB  . SER B 1 56 ? -5.234  2.220 15.642 1.00  95.82 0 B 1
ATOM   3621 O OG  . SER B 1 56 ? -5.018  2.869 16.887 1.00  95.82 0 B 1
ATOM   3622 N N   . ASN B 1 57 ? -7.449 -0.178 14.118 1.00  98.03 0 B 1
ATOM   3623 C CA  . ASN B 1 57 ? -7.635 -0.794 12.810 1.00  98.03 0 B 1
ATOM   3624 C C   . ASN B 1 57 ? -8.656 -0.018 11.987 1.00  98.03 0 B 1
ATOM   3625 O O   . ASN B 1 57 ? -9.819  0.114 12.375 1.00  98.03 0 B 1
ATOM   3626 C CB  . ASN B 1 57 ? -8.081 -2.247 12.966 1.00  98.03 0 B 1
ATOM   3627 C CG  . ASN B 1 57 ? -8.133 -2.977 11.640 1.00  98.03 0 B 1
ATOM   3628 O OD1 . ASN B 1 57 ? -7.242 -2.830 10.802 1.00  98.03 0 B 1
ATOM   3629 N ND2 . ASN B 1 57 ? -9.177 -3.761 11.445 1.00  98.03 0 B 1
ATOM   3630 N N   . GLY B 1 58 ? -8.216  0.491 10.866 1.00  96.77 0 B 1
ATOM   3631 C CA  . GLY B 1 58 ? -9.077  1.192  9.939 1.00  96.77 0 B 1
ATOM   3632 C C   . GLY B 1 58 ? -8.443  1.202  8.565 1.00  96.77 0 B 1
ATOM   3633 O O   . GLY B 1 58 ? -7.293  0.798  8.387 1.00  96.77 0 B 1
ATOM   3634 N N   . ALA B 1 59 ? -9.195  1.665  7.588 1.00  92.89 0 B 1
ATOM   3635 C CA  . ALA B 1 59 ? -8.737  1.667  6.204 1.00  92.89 0 B 1
ATOM   3636 C C   . ALA B 1 59 ? -7.879  2.896  5.955 1.00  92.89 0 B 1
ATOM   3637 O O   . ALA B 1 59 ? -8.376  4.021  5.942 1.00  92.89 0 B 1
ATOM   3638 C CB  . ALA B 1 59 ? -9.931  1.647  5.255 1.00  92.89 0 B 1
ATOM   3639 N N   . VAL B 1 60 ? -6.591  2.685  5.761 1.00  92.52 0 B 1
ATOM   3640 C CA  . VAL B 1 60 ? -5.689  3.817  5.599 1.00  92.52 0 B 1
ATOM   3641 C C   . VAL B 1 60 ? -6.018  4.571  4.315 1.00  92.52 0 B 1
ATOM   3642 O O   . VAL B 1 60 ? -6.322  3.977  3.283 1.00  92.52 0 B 1
ATOM   3643 C CB  . VAL B 1 60 ? -4.205  3.398  5.627 1.00  92.52 0 B 1
ATOM   3644 C CG1 . VAL B 1 60 ? -3.913  2.594  6.894 1.00  92.52 0 B 1
ATOM   3645 C CG2 . VAL B 1 60 ? -3.823  2.603  4.397 1.00  92.52 0 B 1
ATOM   3646 N N   . HIS B 1 61 ? -5.993  5.895  4.406 1.00  85.70 0 B 1
ATOM   3647 C CA  . HIS B 1 61 ? -6.226  6.803  3.291 1.00  85.70 0 B 1
ATOM   3648 C C   . HIS B 1 61 ? -7.629  6.744  2.712 1.00  85.70 0 B 1
ATOM   3649 O O   . HIS B 1 61 ? -7.871  7.323  1.650 1.00  85.70 0 B 1
ATOM   3650 C CB  . HIS B 1 61 ? -5.219  6.560  2.157 1.00  85.70 0 B 1
ATOM   3651 C CG  . HIS B 1 61 ? -3.786  6.651  2.567 1.00  85.70 0 B 1
ATOM   3652 N ND1 . HIS B 1 61 ? -3.249  7.782  3.154 1.00  85.70 0 B 1
ATOM   3653 C CD2 . HIS B 1 61 ? -2.775  5.758  2.477 1.00  85.70 0 B 1
ATOM   3654 C CE1 . HIS B 1 61 ? -1.972  7.572  3.398 1.00  85.70 0 B 1
ATOM   3655 N NE2 . HIS B 1 61 ? -1.659  6.357  2.996 1.00  85.70 0 B 1
ATOM   3656 N N   . ARG B 1 62 ? -8.572  6.086  3.377 1.00  83.12 0 B 1
ATOM   3657 C CA  . ARG B 1 62 ? -9.861  5.832  2.741 1.00  83.12 0 B 1
ATOM   3658 C C   . ARG B 1 62 ? -11.062  6.222  3.589 1.00  83.12 0 B 1
ATOM   3659 O O   . ARG B 1 62 ? -12.173  5.760  3.335 1.00  83.12 0 B 1
ATOM   3660 C CB  . ARG B 1 62 ? -9.967  4.358  2.343 1.00  83.12 0 B 1
ATOM   3661 C CG  . ARG B 1 62 ? -8.917  3.935  1.333 1.00  83.12 0 B 1
ATOM   3662 C CD  . ARG B 1 62 ? -9.105  2.510  0.897 1.00  83.12 0 B 1
ATOM   3663 N NE  . ARG B 1 62 ? -8.095  2.123 -0.076 1.00  83.12 0 B 1
ATOM   3664 C CZ  . ARG B 1 62 ? -8.026  0.945 -0.666 1.00  83.12 0 B 1
ATOM   3665 N NH1 . ARG B 1 62 ? -8.923  0.007 -0.382 1.00  83.12 1 B 1
ATOM   3666 N NH2 . ARG B 1 62 ? -7.059  0.694 -1.541 1.00  83.12 0 B 1
ATOM   3667 N N   . GLY B 1 63 ? -10.877  7.087  4.568 1.00  82.00 0 B 1
ATOM   3668 C CA  . GLY B 1 63 ? -11.982  7.498  5.413 1.00  82.00 0 B 1
ATOM   3669 C C   . GLY B 1 63 ? -11.687  8.801  6.114 1.00  82.00 0 B 1
ATOM   3670 O O   . GLY B 1 63 ? -10.591  9.357  6.005 1.00  82.00 0 B 1
ATOM   3671 N N   . ALA B 1 64 ? -12.678  9.292  6.828 1.00  82.53 0 B 1
ATOM   3672 C CA  . ALA B 1 64 ? -12.563 10.545  7.559 1.00  82.53 0 B 1
ATOM   3673 C C   . ALA B 1 64 ? -13.125 10.376  8.960 1.00  82.53 0 B 1
ATOM   3674 O O   . ALA B 1 64 ? -13.920 11.191  9.433 1.00  82.53 0 B 1
ATOM   3675 C CB  . ALA B 1 64 ? -13.274 11.666  6.810 1.00  82.53 0 B 1
ATOM   3676 N N   . HIS B 1 65 ? -12.734  9.309  9.624 1.00  94.19 0 B 1
ATOM   3677 C CA  . HIS B 1 65 ? -13.126  9.067 11.002 1.00  94.19 0 B 1
ATOM   3678 C C   . HIS B 1 65 ? -11.889  8.709 11.803 1.00  94.19 0 B 1
ATOM   3679 O O   . HIS B 1 65 ? -10.809  8.496 11.242 1.00  94.19 0 B 1
ATOM   3680 C CB  . HIS B 1 65 ? -14.211  7.982 11.107 1.00  94.19 0 B 1
ATOM   3681 C CG  . HIS B 1 65 ? -13.855  6.685 10.447 1.00  94.19 0 B 1
ATOM   3682 N ND1 . HIS B 1 65 ? -13.013  5.761 11.012 1.00  94.19 0 B 1
ATOM   3683 C CD2 . HIS B 1 65 ? -14.252  6.165  9.259 1.00  94.19 0 B 1
ATOM   3684 C CE1 . HIS B 1 65 ? -12.893  4.725 10.202 1.00  94.19 0 B 1
ATOM   3685 N NE2 . HIS B 1 65 ? -13.634  4.948  9.127 1.00  94.19 0 B 1
ATOM   3686 N N   . GLN B 1 66 ? -12.043  8.634 13.120 1.00  91.97 0 B 1
ATOM   3687 C CA  . GLN B 1 66 ? -10.883  8.533 13.996 1.00  91.97 0 B 1
ATOM   3688 C C   . GLN B 1 66 ? -10.024  7.307 13.704 1.00  91.97 0 B 1
ATOM   3689 O O   . GLN B 1 66 ? -8.795  7.392 13.687 1.00  91.97 0 B 1
ATOM   3690 C CB  . GLN B 1 66 ? -11.324  8.530 15.461 1.00  91.97 0 B 1
ATOM   3691 C CG  . GLN B 1 66 ? -10.159  8.461 16.436 1.00  91.97 0 B 1
ATOM   3692 C CD  . GLN B 1 66 ? -10.598  8.547 17.882 1.00  91.97 0 B 1
ATOM   3693 O OE1 . GLN B 1 66 ? -11.768  8.782 18.180 1.00  91.97 0 B 1
ATOM   3694 N NE2 . GLN B 1 66 ? -9.663  8.359 18.795 1.00  91.97 0 B 1
ATOM   3695 N N   . LEU B 1 67 ? -10.645  6.152 13.496 1.00  96.39 0 B 1
ATOM   3696 C CA  . LEU B 1 67 ? -9.848  4.956 13.246 1.00  96.39 0 B 1
ATOM   3697 C C   . LEU B 1 67 ? -9.073  5.063 11.942 1.00  96.39 0 B 1
ATOM   3698 O O   . LEU B 1 67 ? -7.949  4.568 11.847 1.00  96.39 0 B 1
ATOM   3699 C CB  . LEU B 1 67 ? -10.723  3.703 13.244 1.00  96.39 0 B 1
ATOM   3700 C CG  . LEU B 1 67 ? -11.286  3.272 14.598 1.00  96.39 0 B 1
ATOM   3701 C CD1 . LEU B 1 67 ? -12.076  1.978 14.438 1.00  96.39 0 B 1
ATOM   3702 C CD2 . LEU B 1 67 ? -10.176  3.089 15.624 1.00  96.39 0 B 1
ATOM   3703 N N   . MET B 1 68 ? -9.668  5.683 10.926 1.00  92.25 0 B 1
ATOM   3704 C CA  . MET B 1 68 ? -8.938  5.912  9.682 1.00  92.25 0 B 1
ATOM   3705 C C   . MET B 1 68 ? -7.723  6.785  9.928 1.00  92.25 0 B 1
ATOM   3706 O O   . MET B 1 68 ? -6.631  6.498  9.425 1.00  92.25 0 B 1
ATOM   3707 C CB  . MET B 1 68 ? -9.848  6.558  8.634 1.00  92.25 0 B 1
ATOM   3708 C CG  . MET B 1 68 ? -9.162  6.943  7.325 1.00  92.25 0 B 1
ATOM   3709 S SD  . MET B 1 68 ? -8.186  8.497  7.371 1.00  92.25 0 B 1
ATOM   3710 C CE  . MET B 1 68 ? -9.458  9.719  7.647 1.00  92.25 0 B 1
ATOM   3711 N N   . GLU B 1 69 ? -7.898  7.857 10.695 1.00  88.40 0 B 1
ATOM   3712 C CA  . GLU B 1 69 ? -6.788  8.751 10.974 1.00  88.40 0 B 1
ATOM   3713 C C   . GLU B 1 69 ? -5.658  8.013 11.673 1.00  88.40 0 B 1
ATOM   3714 O O   . GLU B 1 69 ? -4.483  8.155 11.318 1.00  88.40 0 B 1
ATOM   3715 C CB  . GLU B 1 69 ? -7.259  9.916 11.838 1.00  88.40 0 B 1
ATOM   3716 C CG  . GLU B 1 69 ? -8.298 10.800 11.176 1.00  88.40 0 B 1
ATOM   3717 C CD  . GLU B 1 69 ? -8.944 11.777 12.142 1.00  88.40 0 B 1
ATOM   3718 O OE1 . GLU B 1 69 ? -8.520 11.830 13.318 1.00  88.40 0 B 1
ATOM   3719 O OE2 . GLU B 1 69 ? -9.877 12.488 11.725 1.00  88.40 -1 B 1
ATOM   3720 N N   . GLU B 1 70 ? -6.009  7.221 12.680 1.00  92.89 0 B 1
ATOM   3721 C CA  . GLU B 1 70 ? -4.995  6.500 13.431 1.00  92.89 0 B 1
ATOM   3722 C C   . GLU B 1 70 ? -4.297  5.458 12.566 1.00  92.89 0 B 1
ATOM   3723 O O   . GLU B 1 70 ? -3.074  5.299 12.633 1.00  92.89 0 B 1
ATOM   3724 C CB  . GLU B 1 70 ? -5.619  5.845 14.662 1.00  92.89 0 B 1
ATOM   3725 C CG  . GLU B 1 70 ? -6.142  6.856 15.679 1.00  92.89 0 B 1
ATOM   3726 C CD  . GLU B 1 70 ? -6.800  6.205 16.882 1.00  92.89 0 B 1
ATOM   3727 O OE1 . GLU B 1 70 ? -6.644  4.979 17.063 1.00  92.89 0 B 1
ATOM   3728 O OE2 . GLU B 1 70 ? -7.470  6.923 17.649 1.00  92.89 -1 B 1
ATOM   3729 N N   . ALA B 1 71 ? -5.061  4.739 11.762 1.00  95.88 0 B 1
ATOM   3730 C CA  . ALA B 1 71 ? -4.467  3.724 10.901 1.00  95.88 0 B 1
ATOM   3731 C C   . ALA B 1 71 ? -3.549  4.361  9.865 1.00  95.88 0 B 1
ATOM   3732 O O   . ALA B 1 71 ? -2.455  3.853  9.593 1.00  95.88 0 B 1
ATOM   3733 C CB  . ALA B 1 71 ? -5.561  2.902 10.218 1.00  95.88 0 B 1
ATOM   3734 N N   . THR B 1 72 ? -3.988  5.462  9.287 1.00  89.89 0 B 1
ATOM   3735 C CA  . THR B 1 72 ? -3.174  6.142  8.291 1.00  89.89 0 B 1
ATOM   3736 C C   . THR B 1 72 ? -1.875  6.649  8.913 1.00  89.89 0 B 1
ATOM   3737 O O   . THR B 1 72 ? -0.791  6.492  8.338 1.00  89.89 0 B 1
ATOM   3738 C CB  . THR B 1 72 ? -3.968  7.288  7.654 1.00  89.89 0 B 1
ATOM   3739 O OG1 . THR B 1 72 ? -5.104  6.746  6.966 1.00  89.89 0 B 1
ATOM   3740 C CG2 . THR B 1 72 ? -3.111  8.072  6.672 1.00  89.89 0 B 1
ATOM   3741 N N   . ASP B 1 73 ? -1.973  7.252 10.091 1.00  88.01 0 B 1
ATOM   3742 C CA  . ASP B 1 73 ? -0.775  7.735 10.762 1.00  88.01 0 B 1
ATOM   3743 C C   . ASP B 1 73 ?  0.185  6.595 11.069 1.00  88.01 0 B 1
ATOM   3744 O O   . ASP B 1 73 ?  1.402  6.726 10.889 1.00  88.01 0 B 1
ATOM   3745 C CB  . ASP B 1 73 ? -1.142  8.469 12.052 1.00  88.01 0 B 1
ATOM   3746 C CG  . ASP B 1 73 ? -1.739  9.846 11.811 1.00  88.01 0 B 1
ATOM   3747 O OD1 . ASP B 1 73 ? -1.664 10.356 10.671 1.00  88.01 0 B 1
ATOM   3748 O OD2 . ASP B 1 73 ? -2.275 10.428 12.777 1.00  88.01 -1 B 1
ATOM   3749 N N   . ALA B 1 74 ? -0.345  5.478 11.551 1.00  95.55 0 B 1
ATOM   3750 C CA  . ALA B 1 74 ?  0.511  4.344 11.875 1.00  95.55 0 B 1
ATOM   3751 C C   . ALA B 1 74 ?  1.195  3.800 10.627 1.00  95.55 0 B 1
ATOM   3752 O O   . ALA B 1 74 ?  2.377  3.445 10.658 1.00  95.55 0 B 1
ATOM   3753 C CB  . ALA B 1 74 ? -0.301  3.248 12.564 1.00  95.55 0 B 1
ATOM   3754 N N   . TYR B 1 75 ?  0.463  3.731  9.537 1.00  95.27 0 B 1
ATOM   3755 C CA  . TYR B 1 75 ?  1.015  3.228  8.282 1.00  95.27 0 B 1
ATOM   3756 C C   . TYR B 1 75 ?  2.159  4.109  7.797 1.00  95.27 0 B 1
ATOM   3757 O O   . TYR B 1 75 ?  3.239  3.621  7.447 1.00  95.27 0 B 1
ATOM   3758 C CB  . TYR B 1 75 ? -0.096  3.161  7.236 1.00  95.27 0 B 1
ATOM   3759 C CG  . TYR B 1 75 ?  0.302  2.603  5.896 1.00  95.27 0 B 1
ATOM   3760 C CD1 . TYR B 1 75 ?  0.446  1.227  5.712 1.00  95.27 0 B 1
ATOM   3761 C CD2 . TYR B 1 75 ?  0.500  3.433  4.804 1.00  95.27 0 B 1
ATOM   3762 C CE1 . TYR B 1 75 ?  0.786  0.701  4.473 1.00  95.27 0 B 1
ATOM   3763 C CE2 . TYR B 1 75 ?  0.841  2.915  3.561 1.00  95.27 0 B 1
ATOM   3764 C CZ  . TYR B 1 75 ?  0.982  1.549  3.403 1.00  95.27 0 B 1
ATOM   3765 O OH  . TYR B 1 75 ?  1.313  1.033  2.174 1.00  95.27 0 B 1
ATOM   3766 N N   . GLU B 1 76 ?  1.933  5.403  7.765 1.00  91.11 0 B 1
ATOM   3767 C CA  . GLU B 1 76 ?  2.953  6.304  7.246 1.00  91.11 0 B 1
ATOM   3768 C C   . GLU B 1 76 ?  4.123  6.444  8.215 1.00  91.11 0 B 1
ATOM   3769 O O   . GLU B 1 76 ?  5.279  6.533  7.782 1.00  91.11 0 B 1
ATOM   3770 C CB  . GLU B 1 76 ?  2.339  7.659  6.910 1.00  91.11 0 B 1
ATOM   3771 C CG  . GLU B 1 76 ?  1.284  7.608  5.813 1.00  91.11 0 B 1
ATOM   3772 C CD  . GLU B 1 76 ?  1.797  7.073  4.482 1.00  91.11 0 B 1
ATOM   3773 O OE1 . GLU B 1 76 ?  3.035  7.083  4.261 1.00  91.11 0 B 1
ATOM   3774 O OE2 . GLU B 1 76 ?  0.974  6.636  3.656 1.00  91.11 -1 B 1
ATOM   3775 N N   . ARG B 1 77 ?  3.852  6.475  9.526 1.00  92.62 0 B 1
ATOM   3776 C CA  . ARG B 1 77 ?  4.949  6.469 10.485 1.00  92.62 0 B 1
ATOM   3777 C C   . ARG B 1 77 ?  5.809  5.228 10.313 1.00  92.62 0 B 1
ATOM   3778 O O   . ARG B 1 77 ?  7.034  5.286 10.444 1.00  92.62 0 B 1
ATOM   3779 C CB  . ARG B 1 77 ?  4.423  6.547 11.918 1.00  92.62 0 B 1
ATOM   3780 C CG  . ARG B 1 77 ?  3.970  7.929 12.361 1.00  92.62 0 B 1
ATOM   3781 C CD  . ARG B 1 77 ?  3.792  7.991 13.876 1.00  92.62 0 B 1
ATOM   3782 N NE  . ARG B 1 77 ?  2.758  7.069 14.349 1.00  92.62 0 B 1
ATOM   3783 C CZ  . ARG B 1 77 ?  1.476  7.394 14.519 1.00  92.62 0 B 1
ATOM   3784 N NH1 . ARG B 1 77 ?  1.056  8.617 14.256 1.00  92.62 1 B 1
ATOM   3785 N NH2 . ARG B 1 77 ?  0.620  6.476 14.962 1.00  92.62 0 B 1
ATOM   3786 N N   . GLY B 1 78 ?  5.159  4.099 10.036 1.00  96.71 0 B 1
ATOM   3787 C CA  . GLY B 1 78 ?  5.914  2.883  9.796 1.00  96.71 0 B 1
ATOM   3788 C C   . GLY B 1 78 ?  6.861  3.011  8.620 1.00  96.71 0 B 1
ATOM   3789 O O   . GLY B 1 78 ?  8.000  2.534  8.678 1.00  96.71 0 B 1
ATOM   3790 N N   . ARG B 1 79 ?  6.404  3.646  7.550 1.00  96.02 0 B 1
ATOM   3791 C CA  . ARG B 1 79 ?  7.267  3.841  6.393 1.00  96.02 0 B 1
ATOM   3792 C C   . ARG B 1 79 ?  8.519  4.636  6.763 1.00  96.02 0 B 1
ATOM   3793 O O   . ARG B 1 79 ?  9.625  4.309  6.331 1.00  96.02 0 B 1
ATOM   3794 C CB  . ARG B 1 79 ?  6.508  4.547  5.264 1.00  96.02 0 B 1
ATOM   3795 C CG  . ARG B 1 79 ?  7.295  4.606  3.956 1.00  96.02 0 B 1
ATOM   3796 C CD  . ARG B 1 79 ?  6.617  5.501  2.921 1.00  96.02 0 B 1
ATOM   3797 N NE  . ARG B 1 79 ?  5.217  5.184  2.687 1.00  96.02 0 B 1
ATOM   3798 C CZ  . ARG B 1 79 ?  4.788  4.204  1.898 1.00  96.02 0 B 1
ATOM   3799 N NH1 . ARG B 1 79 ?  5.648  3.434  1.253 1.00  96.02 1 B 1
ATOM   3800 N NH2 . ARG B 1 79 ?  3.495  4.002  1.755 1.00  96.02 0 B 1
ATOM   3801 N N   . VAL B 1 80 ?  8.338  5.675  7.553 1.00  93.18 0 B 1
ATOM   3802 C CA  . VAL B 1 80 ?  9.475  6.486  7.957 1.00  93.18 0 B 1
ATOM   3803 C C   . VAL B 1 80 ? 10.444  5.667  8.807 1.00  93.18 0 B 1
ATOM   3804 O O   . VAL B 1 80 ? 11.663  5.718  8.605 1.00  93.18 0 B 1
ATOM   3805 C CB  . VAL B 1 80 ?  9.010  7.748  8.706 1.00  93.18 0 B 1
ATOM   3806 C CG1 . VAL B 1 80 ? 10.209  8.509  9.254 1.00  93.18 0 B 1
ATOM   3807 C CG2 . VAL B 1 80 ?  8.193  8.641  7.773 1.00  93.18 0 B 1
ATOM   3808 N N   . ASP B 1 81 ?  9.910  4.907  9.753 1.00  96.51 0 B 1
ATOM   3809 C CA  . ASP B 1 81 ? 10.761  4.094 10.615 1.00  96.51 0 B 1
ATOM   3810 C C   . ASP B 1 81 ? 11.570  3.088  9.805 1.00  96.51 0 B 1
ATOM   3811 O O   . ASP B 1 81 ? 12.765  2.890 10.046 1.00  96.51 0 B 1
ATOM   3812 C CB  . ASP B 1 81 ?  9.920  3.350 11.655 1.00  96.51 0 B 1
ATOM   3813 C CG  . ASP B 1 81 ?  9.325  4.263 12.713 1.00  96.51 0 B 1
ATOM   3814 O OD1 . ASP B 1 81 ?  9.718  5.449 12.788 1.00  96.51 0 B 1
ATOM   3815 O OD2 . ASP B 1 81 ?  8.460  3.784 13.480 1.00  96.51 -1 B 1
ATOM   3816 N N   . ILE B 1 82 ? 10.916  2.426  8.867 1.00  98.39 0 B 1
ATOM   3817 C CA  . ILE B 1 82 ? 11.599  1.413  8.077 1.00  98.39 0 B 1
ATOM   3818 C C   . ILE B 1 82 ? 12.632  2.061  7.161 1.00  98.39 0 B 1
ATOM   3819 O O   . ILE B 1 82 ? 13.742  1.548  6.999 1.00  98.39 0 B 1
ATOM   3820 C CB  . ILE B 1 82 ? 10.579  0.571  7.288 1.00  98.39 0 B 1
ATOM   3821 C CG1 . ILE B 1 82 ?  9.661 -0.185  8.266 1.00  98.39 0 B 1
ATOM   3822 C CG2 . ILE B 1 82 ? 11.283 -0.413  6.366 1.00  98.39 0 B 1
ATOM   3823 C CD1 . ILE B 1 82 ?  8.356 -0.647  7.639 1.00  98.39 0 B 1
ATOM   3824 N N   . ALA B 1 83 ? 12.286  3.192  6.568 1.00  96.85 0 B 1
ATOM   3825 C CA  . ALA B 1 83 ? 13.237  3.885  5.707 1.00  96.85 0 B 1
ATOM   3826 C C   . ALA B 1 83 ? 14.489  4.282  6.479 1.00  96.85 0 B 1
ATOM   3827 O O   . ALA B 1 83 ? 15.612  4.111  5.992 1.00  96.85 0 B 1
ATOM   3828 C CB  . ALA B 1 83 ? 12.585  5.113  5.075 1.00  96.85 0 B 1
ATOM   3829 N N   . ALA B 1 84 ? 14.303  4.821  7.671 1.00  94.32 0 B 1
ATOM   3830 C CA  . ALA B 1 84 ? 15.452  5.216  8.474 1.00  94.32 0 B 1
ATOM   3831 C C   . ALA B 1 84 ? 16.347  4.023  8.781 1.00  94.32 0 B 1
ATOM   3832 O O   . ALA B 1 84 ? 17.571  4.153  8.851 1.00  94.32 0 B 1
ATOM   3833 C CB  . ALA B 1 84 ? 14.986  5.888  9.765 1.00  94.32 0 B 1
ATOM   3834 N N   . PHE B 1 85 ? 15.744  2.861  8.970 1.00  97.37 0 B 1
ATOM   3835 C CA  . PHE B 1 85 ? 16.495  1.662  9.311 1.00  97.37 0 B 1
ATOM   3836 C C   . PHE B 1 85 ? 17.504  1.278  8.234 1.00  97.37 0 B 1
ATOM   3837 O O   . PHE B 1 85 ? 18.560  0.718  8.539 1.00  97.37 0 B 1
ATOM   3838 C CB  . PHE B 1 85 ? 15.516  0.515  9.556 1.00  97.37 0 B 1
ATOM   3839 C CG  . PHE B 1 85 ? 16.152 -0.769 10.003 1.00  97.37 0 B 1
ATOM   3840 C CD1 . PHE B 1 85 ? 16.645 -0.903 11.293 1.00  97.37 0 B 1
ATOM   3841 C CD2 . PHE B 1 85 ? 16.252 -1.843  9.136 1.00  97.37 0 B 1
ATOM   3842 C CE1 . PHE B 1 85 ? 17.227 -2.089 11.714 1.00  97.37 0 B 1
ATOM   3843 C CE2 . PHE B 1 85 ? 16.831 -3.034  9.550 1.00  97.37 0 B 1
ATOM   3844 C CZ  . PHE B 1 85 ? 17.318 -3.156 10.839 1.00  97.37 0 B 1
ATOM   3845 N N   . ILE B 1 86 ? 17.207  1.568  6.981 1.00  97.92 0 B 1
ATOM   3846 C CA  . ILE B 1 86 ? 18.083  1.170  5.888 1.00  97.92 0 B 1
ATOM   3847 C C   . ILE B 1 86 ? 18.711  2.367  5.169 1.00  97.92 0 B 1
ATOM   3848 O O   . ILE B 1 86 ? 19.187  2.239  4.042 1.00  97.92 0 B 1
ATOM   3849 C CB  . ILE B 1 86 ? 17.350  0.232  4.895 1.00  97.92 0 B 1
ATOM   3850 C CG1 . ILE B 1 86 ? 15.998  0.809  4.457 1.00  97.92 0 B 1
ATOM   3851 C CG2 . ILE B 1 86 ? 17.116 -1.118  5.569 1.00  97.92 0 B 1
ATOM   3852 C CD1 . ILE B 1 86 ? 16.058  1.698  3.249 1.00  97.92 0 B 1
ATOM   3853 N N   . GLY B 1 87 ? 18.731  3.527  5.825 1.00  96.64 0 B 1
ATOM   3854 C CA  . GLY B 1 87 ? 19.405  4.681  5.268 1.00  96.64 0 B 1
ATOM   3855 C C   . GLY B 1 87 ? 18.754  5.250  4.025 1.00  96.64 0 B 1
ATOM   3856 O O   . GLY B 1 87 ? 19.450  5.723  3.119 1.00  96.64 0 B 1
ATOM   3857 N N   . ALA B 1 88 ? 17.442  5.198  3.968 1.00  96.74 0 B 1
ATOM   3858 C CA  . ALA B 1 88 ? 16.695  5.712  2.832 1.00  96.74 0 B 1
ATOM   3859 C C   . ALA B 1 88 ? 15.699  6.758  3.302 1.00  96.74 0 B 1
ATOM   3860 O O   . ALA B 1 88 ? 15.530  6.995  4.499 1.00  96.74 0 B 1
ATOM   3861 C CB  . ALA B 1 88 ? 15.982  4.578  2.100 1.00  96.74 0 B 1
ATOM   3862 N N   . ALA B 1 89 ? 15.047  7.388  2.360 1.00  93.13 0 B 1
ATOM   3863 C CA  . ALA B 1 89 ? 13.965  8.313  2.647 1.00  93.13 0 B 1
ATOM   3864 C C   . ALA B 1 89 ? 12.634  7.602  2.484 1.00  93.13 0 B 1
ATOM   3865 O O   . ALA B 1 89 ? 12.511  6.632  1.732 1.00  93.13 0 B 1
ATOM   3866 C CB  . ALA B 1 89 ? 14.037  9.531  1.733 1.00  93.13 0 B 1
ATOM   3867 N N   . ALA B 1 90 ? 11.620  8.099  3.179 1.00  92.13 0 B 1
ATOM   3868 C CA  . ALA B 1 90 ? 10.317  7.449  3.153 1.00  92.13 0 B 1
ATOM   3869 C C   . ALA B 1 90 ?  9.749  7.349  1.742 1.00  92.13 0 B 1
ATOM   3870 O O   . ALA B 1 90 ?  9.096  6.360  1.403 1.00  92.13 0 B 1
ATOM   3871 C CB  . ALA B 1 90 ?  9.346  8.185  4.068 1.00  92.13 0 B 1
ATOM   3872 N N   . ASP B 1 91 ? 10.004  8.362  0.922 1.00  91.09 0 B 1
ATOM   3873 C CA  . ASP B 1 91 ?  9.449  8.347 -0.424 1.00  91.09 0 B 1
ATOM   3874 C C   . ASP B 1 91 ? 10.240  7.469 -1.388 1.00  91.09 0 B 1
ATOM   3875 O O   . ASP B 1 91 ?  9.926  7.434 -2.579 1.00  91.09 0 B 1
ATOM   3876 C CB  . ASP B 1 91 ?  9.320  9.769 -0.974 1.00  91.09 0 B 1
ATOM   3877 C CG  . ASP B 1 91 ? 10.658 10.444 -1.193 1.00  91.09 0 B 1
ATOM   3878 O OD1 . ASP B 1 91 ? 11.634 10.114 -0.489 1.00  91.09 0 B 1
ATOM   3879 O OD2 . ASP B 1 91 ? 10.735 11.323 -2.082 1.00  91.09 -1 B 1
ATOM   3880 N N   . GLU B 1 92 ? 11.234  6.760 -0.892 1.00  96.57 0 B 1
ATOM   3881 C CA  . GLU B 1 92 ? 11.997  5.812 -1.689 1.00  96.57 0 B 1
ATOM   3882 C C   . GLU B 1 92 ? 11.616  4.364 -1.412 1.00  96.57 0 B 1
ATOM   3883 O O   . GLU B 1 92 ? 12.226  3.450 -1.966 1.00  96.57 0 B 1
ATOM   3884 C CB  . GLU B 1 92 ? 13.495  5.991 -1.425 1.00  96.57 0 B 1
ATOM   3885 C CG  . GLU B 1 92 ? 14.037  7.344 -1.851 1.00  96.57 0 B 1
ATOM   3886 C CD  . GLU B 1 92 ? 15.478  7.560 -1.438 1.00  96.57 0 B 1
ATOM   3887 O OE1 . GLU B 1 92 ? 15.846  7.162 -0.315 1.00  96.57 0 B 1
ATOM   3888 O OE2 . GLU B 1 92 ? 16.246  8.132 -2.236 1.00  96.57 -1 B 1
ATOM   3889 N N   . LEU B 1 93 ? 10.620  4.157 -0.563 1.00  97.67 0 B 1
ATOM   3890 C CA  . LEU B 1 93 ? 10.246  2.813 -0.148 1.00  97.67 0 B 1
ATOM   3891 C C   . LEU B 1 93 ?  8.830  2.486 -0.575 1.00  97.67 0 B 1
ATOM   3892 O O   . LEU B 1 93 ?  7.915  3.288 -0.391 1.00  97.67 0 B 1
ATOM   3893 C CB  . LEU B 1 93 ? 10.367  2.652  1.373 1.00  97.67 0 B 1
ATOM   3894 C CG  . LEU B 1 93 ? 11.649  1.989  1.871 1.00  97.67 0 B 1
ATOM   3895 C CD1 . LEU B 1 93 ? 12.884  2.721  1.393 1.00  97.67 0 B 1
ATOM   3896 C CD2 . LEU B 1 93 ? 11.623  1.898  3.388 1.00  97.67 0 B 1
ATOM   3897 N N   . VAL B 1 94 ?  8.671  1.293 -1.123 1.00  98.49 0 B 1
ATOM   3898 C CA  . VAL B 1 94 ?  7.382  0.773 -1.547 1.00  98.49 0 B 1
ATOM   3899 C C   . VAL B 1 94 ?  7.156 -0.549 -0.829 1.00  98.49 0 B 1
ATOM   3900 O O   . VAL B 1 94 ?  8.046 -1.400 -0.785 1.00  98.49 0 B 1
ATOM   3901 C CB  . VAL B 1 94 ?  7.350  0.556 -3.073 1.00  98.49 0 B 1
ATOM   3902 C CG1 . VAL B 1 94 ?  6.046 -0.107 -3.506 1.00  98.49 0 B 1
ATOM   3903 C CG2 . VAL B 1 94 ?  7.561  1.884 -3.798 1.00  98.49 0 B 1
ATOM   3904 N N   . PHE B 1 95 ?  5.967 -0.719 -0.260 1.00  98.45 0 B 1
ATOM   3905 C CA  . PHE B 1 95 ?  5.631 -1.972  0.403 1.00  98.45 0 B 1
ATOM   3906 C C   . PHE B 1 95 ?  5.068 -2.961 -0.603 1.00  98.45 0 B 1
ATOM   3907 O O   . PHE B 1 95 ?  4.216 -2.618 -1.425 1.00  98.45 0 B 1
ATOM   3908 C CB  . PHE B 1 95 ?  4.636 -1.738  1.538 1.00  98.45 0 B 1
ATOM   3909 C CG  . PHE B 1 95 ?  5.180 -0.863  2.631 1.00  98.45 0 B 1
ATOM   3910 C CD1 . PHE B 1 95 ?  6.408 -1.132  3.215 1.00  98.45 0 B 1
ATOM   3911 C CD2 . PHE B 1 95 ?  4.465  0.235  3.074 1.00  98.45 0 B 1
ATOM   3912 C CE1 . PHE B 1 95 ?  6.913 -0.324  4.218 1.00  98.45 0 B 1
ATOM   3913 C CE2 . PHE B 1 95 ?  4.963  1.047  4.078 1.00  98.45 0 B 1
ATOM   3914 C CZ  . PHE B 1 95 ?  6.186  0.768  4.649 1.00  98.45 0 B 1
ATOM   3915 N N   . THR B 1 96 ?  5.543 -4.195 -0.529 1.00  98.53 0 B 1
ATOM   3916 C CA  . THR B 1 96 ?  5.172 -5.250 -1.458 1.00  98.53 0 B 1
ATOM   3917 C C   . THR B 1 96 ?  4.853 -6.518 -0.686 1.00  98.53 0 B 1
ATOM   3918 O O   . THR B 1 96 ?  5.091 -6.614  0.521 1.00  98.53 0 B 1
ATOM   3919 C CB  . THR B 1 96 ?  6.315 -5.552 -2.446 1.00  98.53 0 B 1
ATOM   3920 O OG1 . THR B 1 96 ?  7.470 -5.978 -1.710 1.00  98.53 0 B 1
ATOM   3921 C CG2 . THR B 1 96 ?  6.656 -4.319 -3.270 1.00  98.53 0 B 1
ATOM   3922 N N   . LYS B 1 97 ?  4.315 -7.482 -1.389 1.00  94.98 0 B 1
ATOM   3923 C CA  . LYS B 1 97 ?  4.116 -8.809 -0.820 1.00  94.98 0 B 1
ATOM   3924 C C   . LYS B 1 97 ?  5.416 -9.573 -0.986 1.00  94.98 0 B 1
ATOM   3925 O O   . LYS B 1 97 ?  5.754 -10.003 -2.078 1.00  94.98 0 B 1
ATOM   3926 C CB  . LYS B 1 97 ?  2.977 -9.548 -1.514 1.00  94.98 0 B 1
ATOM   3927 C CG  . LYS B 1 97 ?  2.795 -10.976 -1.036 1.00  94.98 0 B 1
ATOM   3928 C CD  . LYS B 1 97 ?  1.871 -11.771 -1.947 1.00  94.98 0 B 1
ATOM   3929 C CE  . LYS B 1 97 ?  2.546 -12.085 -3.270 1.00  94.98 0 B 1
ATOM   3930 N NZ  . LYS B 1 97 ?  1.654 -12.874 -4.173 1.00  94.98 1 B 1
ATOM   3931 N N   . ASN B 1 98 ?  6.141 -9.716  0.082 1.00  96.83 0 B 1
ATOM   3932 C CA  . ASN B 1 98 ?  7.474 -10.312  0.145 1.00  96.83 0 B 1
ATOM   3933 C C   . ASN B 1 98 ?  8.453 -9.628 -0.806 1.00  96.83 0 B 1
ATOM   3934 O O   . ASN B 1 98 ?  8.074 -8.803 -1.648 1.00  96.83 0 B 1
ATOM   3935 C CB  . ASN B 1 98 ?  7.430 -11.844 -0.028 1.00  96.83 0 B 1
ATOM   3936 C CG  . ASN B 1 98 ?  6.982 -12.352 -1.369 1.00  96.83 0 B 1
ATOM   3937 O OD1 . ASN B 1 98 ?  7.456 -11.892 -2.412 1.00  96.83 0 B 1
ATOM   3938 N ND2 . ASN B 1 98 ?  6.068 -13.315 -1.357 1.00  96.83 0 B 1
ATOM   3939 N N   . ALA B 1 99 ?  9.733 -9.948 -0.639 1.00  97.99 0 B 1
ATOM   3940 C CA  . ALA B 1 99 ? 10.754 -9.380 -1.511 1.00  97.99 0 B 1
ATOM   3941 C C   . ALA B 1 99 ? 10.619 -9.871 -2.949 1.00  97.99 0 B 1
ATOM   3942 O O   . ALA B 1 99 ? 11.042 -9.180 -3.881 1.00  97.99 0 B 1
ATOM   3943 C CB  . ALA B 1 99 ? 12.146 -9.707 -0.974 1.00  97.99 0 B 1
ATOM   3944 N N   . THR B 1 100 ? 10.051 -11.046 -3.134 1.00  97.83 0 B 1
ATOM   3945 C CA  . THR B 1 100 ?  9.885 -11.578 -4.481 1.00  97.83 0 B 1
ATOM   3946 C C   . THR B 1 100 ?  9.009 -10.663 -5.331 1.00  97.83 0 B 1
ATOM   3947 O O   . THR B 1 100 ?  9.292 -10.438 -6.515 1.00  97.83 0 B 1
ATOM   3948 C CB  . THR B 1 100 ?  9.298 -12.994 -4.422 1.00  97.83 0 B 1
ATOM   3949 O OG1 . THR B 1 100 ? 10.163 -13.824 -3.627 1.00  97.83 0 B 1
ATOM   3950 C CG2 . THR B 1 100 ?  9.175 -13.592 -5.818 1.00  97.83 0 B 1
ATOM   3951 N N   . GLU B 1 101 ?  7.947 -10.126 -4.736 1.00  98.47 0 B 1
ATOM   3952 C CA  . GLU B 1 101 ?  7.118 -9.188 -5.481 1.00  98.47 0 B 1
ATOM   3953 C C   . GLU B 1 101 ?  7.903 -7.926 -5.828 1.00  98.47 0 B 1
ATOM   3954 O O   . GLU B 1 101 ?  7.726 -7.366 -6.912 1.00  98.47 0 B 1
ATOM   3955 C CB  . GLU B 1 101 ?  5.848 -8.821 -4.707 1.00  98.47 0 B 1
ATOM   3956 C CG  . GLU B 1 101 ?  4.876 -7.986 -5.539 1.00  98.47 0 B 1
ATOM   3957 C CD  . GLU B 1 101 ?  3.731 -7.393 -4.745 1.00  98.47 0 B 1
ATOM   3958 O OE1 . GLU B 1 101 ?  3.965 -6.977 -3.592 1.00  98.47 0 B 1
ATOM   3959 O OE2 . GLU B 1 101 ?  2.609 -7.329 -5.282 1.00  98.47 -1 B 1
ATOM   3960 N N   . SER B 1 102 ?  8.760 -7.472 -4.928 1.00  98.77 0 B 1
ATOM   3961 C CA  . SER B 1 102 ?  9.586 -6.309 -5.235 1.00  98.77 0 B 1
ATOM   3962 C C   . SER B 1 102 ? 10.410 -6.545 -6.491 1.00  98.77 0 B 1
ATOM   3963 O O   . SER B 1 102 ? 10.469 -5.699 -7.390 1.00  98.77 0 B 1
ATOM   3964 C CB  . SER B 1 102 ? 10.521 -5.983 -4.067 1.00  98.77 0 B 1
ATOM   3965 O OG  . SER B 1 102 ?  9.792 -5.660 -2.898 1.00  98.77 0 B 1
ATOM   3966 N N   . LEU B 1 103 ? 11.052 -7.701 -6.557 1.00  98.74 0 B 1
ATOM   3967 C CA  . LEU B 1 103 ? 11.898 -8.001 -7.704 1.00  98.74 0 B 1
ATOM   3968 C C   . LEU B 1 103 ? 11.073 -8.170 -8.973 1.00  98.74 0 B 1
ATOM   3969 O O   . LEU B 1 103 ? 11.488 -7.744 -10.055 1.00  98.74 0 B 1
ATOM   3970 C CB  . LEU B 1 103 ? 12.747 -9.237 -7.404 1.00  98.74 0 B 1
ATOM   3971 C CG  . LEU B 1 103 ? 13.689 -9.035 -6.213 1.00  98.74 0 B 1
ATOM   3972 C CD1 . LEU B 1 103 ? 14.233 -10.363 -5.713 1.00  98.74 0 B 1
ATOM   3973 C CD2 . LEU B 1 103 ? 14.819 -8.083 -6.593 1.00  98.74 0 B 1
ATOM   3974 N N   . ASN B 1 104 ?  9.913 -8.784 -8.852 1.00  98.77 0 B 1
ATOM   3975 C CA  . ASN B 1 104 ?  9.014 -8.890 -9.996 1.00  98.77 0 B 1
ATOM   3976 C C   . ASN B 1 104 ?  8.526 -7.519 -10.453 1.00  98.77 0 B 1
ATOM   3977 O O   . ASN B 1 104 ?  8.417 -7.267 -11.655 1.00  98.77 0 B 1
ATOM   3978 C CB  . ASN B 1 104 ?  7.834 -9.799 -9.661 1.00  98.77 0 B 1
ATOM   3979 C CG  . ASN B 1 104 ?  8.147 -11.262 -9.882 1.00  98.77 0 B 1
ATOM   3980 O OD1 . ASN B 1 104 ?  7.916 -11.788 -10.973 1.00  98.77 0 B 1
ATOM   3981 N ND2 . ASN B 1 104 ?  8.677 -11.920 -8.854 1.00  98.77 0 B 1
ATOM   3982 N N   . LEU B 1 105 ?  8.221 -6.649 -9.501 1.00  98.80 0 B 1
ATOM   3983 C CA  . LEU B 1 105 ?  7.818 -5.292 -9.864 1.00  98.80 0 B 1
ATOM   3984 C C   . LEU B 1 105 ?  8.871 -4.644 -10.757 1.00  98.80 0 B 1
ATOM   3985 O O   . LEU B 1 105 ?  8.559 -4.089 -11.818 1.00  98.80 0 B 1
ATOM   3986 C CB  . LEU B 1 105 ?  7.599 -4.459 -8.594 1.00  98.80 0 B 1
ATOM   3987 C CG  . LEU B 1 105 ?  7.037 -3.039 -8.739 1.00  98.80 0 B 1
ATOM   3988 C CD1 . LEU B 1 105 ?  6.439 -2.593 -7.404 1.00  98.80 0 B 1
ATOM   3989 C CD2 . LEU B 1 105 ?  8.087 -2.034 -9.188 1.00  98.80 0 B 1
ATOM   3990 N N   . VAL B 1 106 ? 10.126 -4.707 -10.343 1.00  98.42 0 B 1
ATOM   3991 C CA  . VAL B 1 106 ? 11.190 -4.085 -11.115 1.00  98.42 0 B 1
ATOM   3992 C C   . VAL B 1 106 ? 11.309 -4.738 -12.488 1.00  98.42 0 B 1
ATOM   3993 O O   . VAL B 1 106 ? 11.453 -4.054 -13.508 1.00  98.42 0 B 1
ATOM   3994 C CB  . VAL B 1 106 ? 12.529 -4.139 -10.348 1.00  98.42 0 B 1
ATOM   3995 C CG1 . VAL B 1 106 ? 13.648 -3.535 -11.189 1.00  98.42 0 B 1
ATOM   3996 C CG2 . VAL B 1 106 ? 12.401 -3.377 -9.026 1.00  98.42 0 B 1
ATOM   3997 N N   . SER B 1 107 ? 11.240 -6.067 -12.531 1.00  97.99 0 B 1
ATOM   3998 C CA  . SER B 1 107 ? 11.376 -6.737 -13.821 1.00  97.99 0 B 1
ATOM   3999 C C   . SER B 1 107 ? 10.239 -6.368 -14.771 1.00  97.99 0 B 1
ATOM   4000 O O   . SER B 1 107 ? 10.467 -6.154 -15.963 1.00  97.99 0 B 1
ATOM   4001 C CB  . SER B 1 107 ? 11.473 -8.254 -13.644 1.00  97.99 0 B 1
ATOM   4002 O OG  . SER B 1 107 ? 10.223 -8.832 -13.321 1.00  97.99 0 B 1
ATOM   4003 N N   . TYR B 1 108 ?  9.019 -6.283 -14.262 1.00  97.96 0 B 1
ATOM   4004 C CA  . TYR B 1 108 ?  7.908 -5.876 -15.116 1.00  97.96 0 B 1
ATOM   4005 C C   . TYR B 1 108 ?  8.065 -4.440 -15.602 1.00  97.96 0 B 1
ATOM   4006 O O   . TYR B 1 108 ?  7.746 -4.130 -16.751 1.00  97.96 0 B 1
ATOM   4007 C CB  . TYR B 1 108 ?  6.573 -6.054 -14.389 1.00  97.96 0 B 1
ATOM   4008 C CG  . TYR B 1 108 ?  5.984 -7.432 -14.585 1.00  97.96 0 B 1
ATOM   4009 C CD1 . TYR B 1 108 ?  5.245 -7.724 -15.727 1.00  97.96 0 B 1
ATOM   4010 C CD2 . TYR B 1 108 ?  6.168 -8.434 -13.643 1.00  97.96 0 B 1
ATOM   4011 C CE1 . TYR B 1 108 ?  4.703 -8.987 -15.926 1.00  97.96 0 B 1
ATOM   4012 C CE2 . TYR B 1 108 ?  5.629 -9.703 -13.833 1.00  97.96 0 B 1
ATOM   4013 C CZ  . TYR B 1 108 ?  4.896 -9.972 -14.976 1.00  97.96 0 B 1
ATOM   4014 O OH  . TYR B 1 108 ?  4.358 -11.219 -15.167 1.00  97.96 0 B 1
ATOM   4015 N N   . VAL B 1 109 ?  8.544 -3.557 -14.736 1.00  96.97 0 B 1
ATOM   4016 C CA  . VAL B 1 109 ?  8.727 -2.171 -15.144 1.00  96.97 0 B 1
ATOM   4017 C C   . VAL B 1 109 ?  9.742 -2.073 -16.279 1.00  96.97 0 B 1
ATOM   4018 O O   . VAL B 1 109 ?  9.544 -1.316 -17.236 1.00  96.97 0 B 1
ATOM   4019 C CB  . VAL B 1 109 ?  9.133 -1.300 -13.937 1.00  96.97 0 B 1
ATOM   4020 C CG1 . VAL B 1 109 ?  9.663  0.053 -14.407 1.00  96.97 0 B 1
ATOM   4021 C CG2 . VAL B 1 109 ?  7.928 -1.107 -13.021 1.00  96.97 0 B 1
ATOM   4022 N N   . PHE B 1 110 ? 10.825 -2.839 -16.193 1.00  96.32 0 B 1
ATOM   4023 C CA  . PHE B 1 110 ? 11.810 -2.831 -17.273 1.00  96.32 0 B 1
ATOM   4024 C C   . PHE B 1 110 ? 11.212 -3.260 -18.607 1.00  96.32 0 B 1
ATOM   4025 O O   . PHE B 1 110 ? 11.703 -2.856 -19.659 1.00  96.32 0 B 1
ATOM   4026 C CB  . PHE B 1 110 ? 12.999 -3.723 -16.919 1.00  96.32 0 B 1
ATOM   4027 C CG  . PHE B 1 110 ? 14.121 -2.988 -16.241 1.00  96.32 0 B 1
ATOM   4028 C CD1 . PHE B 1 110 ? 15.131 -2.408 -16.996 1.00  96.32 0 B 1
ATOM   4029 C CD2 . PHE B 1 110 ? 14.162 -2.873 -14.858 1.00  96.32 0 B 1
ATOM   4030 C CE1 . PHE B 1 110 ? 16.172 -1.727 -16.384 1.00  96.32 0 B 1
ATOM   4031 C CE2 . PHE B 1 110 ? 15.197 -2.191 -14.236 1.00  96.32 0 B 1
ATOM   4032 C CZ  . PHE B 1 110 ? 16.208 -1.616 -15.002 1.00  96.32 0 B 1
ATOM   4033 N N   . GLY B 1 111 ? 10.169 -4.075 -18.568 1.00  95.05 0 B 1
ATOM   4034 C CA  . GLY B 1 111 ?  9.504 -4.512 -19.784 1.00  95.05 0 B 1
ATOM   4035 C C   . GLY B 1 111 ?  8.358 -3.632 -20.245 1.00  95.05 0 B 1
ATOM   4036 O O   . GLY B 1 111 ?  7.767 -3.892 -21.299 1.00  95.05 0 B 1
ATOM   4037 N N   . ASP B 1 112 ?  8.033 -2.620 -19.478 1.00  96.00 0 B 1
ATOM   4038 C CA  . ASP B 1 112 ?  6.913 -1.741 -19.794 1.00  96.00 0 B 1
ATOM   4039 C C   . ASP B 1 112 ?  7.373 -0.675 -20.786 1.00  96.00 0 B 1
ATOM   4040 O O   . ASP B 1 112 ?  8.406 -0.038 -20.589 1.00  96.00 0 B 1
ATOM   4041 C CB  . ASP B 1 112 ?  6.398 -1.102 -18.504 1.00  96.00 0 B 1
ATOM   4042 C CG  . ASP B 1 112 ?  5.053 -0.424 -18.655 1.00  96.00 0 B 1
ATOM   4043 O OD1 . ASP B 1 112 ?  4.905  0.444 -19.541 1.00  96.00 0 B 1
ATOM   4044 O OD2 . ASP B 1 112 ?  4.141 -0.750 -17.867 1.00  96.00 -1 B 1
ATOM   4045 N N   . ASN B 1 113 ?  6.590 -0.464 -21.834 1.00  90.48 0 B 1
ATOM   4046 C CA  . ASN B 1 113 ?  7.003  0.493 -22.853 1.00  90.48 0 B 1
ATOM   4047 C C   . ASN B 1 113 ?  6.954  1.945 -22.376 1.00  90.48 0 B 1
ATOM   4048 O O   . ASN B 1 113 ?  7.395  2.839 -23.099 1.00  90.48 0 B 1
ATOM   4049 C CB  . ASN B 1 113 ?  6.174  0.316 -24.133 1.00  90.48 0 B 1
ATOM   4050 C CG  . ASN B 1 113 ?  4.700  0.614 -23.940 1.00  90.48 0 B 1
ATOM   4051 O OD1 . ASN B 1 113 ?  4.264  1.103 -22.895 1.00  90.48 0 B 1
ATOM   4052 N ND2 . ASN B 1 113 ?  3.904  0.317 -24.965 1.00  90.48 0 B 1
ATOM   4053 N N   . ARG B 1 114 ?  6.431  2.185 -21.187 1.00  94.11 0 B 1
ATOM   4054 C CA  . ARG B 1 114 ?  6.436  3.530 -20.619 1.00  94.11 0 B 1
ATOM   4055 C C   . ARG B 1 114 ?  7.726  3.853 -19.878 1.00  94.11 0 B 1
ATOM   4056 O O   . ARG B 1 114 ?  7.929  4.997 -19.458 1.00  94.11 0 B 1
ATOM   4057 C CB  . ARG B 1 114 ?  5.240  3.700 -19.679 1.00  94.11 0 B 1
ATOM   4058 C CG  . ARG B 1 114 ?  3.892  3.646 -20.383 1.00  94.11 0 B 1
ATOM   4059 C CD  . ARG B 1 114 ?  2.742  3.615 -19.392 1.00  94.11 0 B 1
ATOM   4060 N NE  . ARG B 1 114 ?  2.707  2.364 -18.640 1.00  94.11 0 B 1
ATOM   4061 C CZ  . ARG B 1 114 ?  1.722  2.009 -17.811 1.00  94.11 0 B 1
ATOM   4062 N NH1 . ARG B 1 114 ?  0.682  2.810 -17.625 1.00  94.11 1 B 1
ATOM   4063 N NH2 . ARG B 1 114 ?  1.780  0.847 -17.173 1.00  94.11 0 B 1
ATOM   4064 N N   . PHE B 1 115 ?  8.576  2.865 -19.702 1.00  94.39 0 B 1
ATOM   4065 C CA  . PHE B 1 115 ?  9.824  3.033 -18.965 1.00  94.39 0 B 1
ATOM   4066 C C   . PHE B 1 115 ? 10.990  2.949 -19.933 1.00  94.39 0 B 1
ATOM   4067 O O   . PHE B 1 115 ? 11.045  2.052 -20.776 1.00  94.39 0 B 1
ATOM   4068 C CB  . PHE B 1 115 ?  9.930  1.950 -17.887 1.00  94.39 0 B 1
ATOM   4069 C CG  . PHE B 1 115 ? 11.157  2.043 -17.022 1.00  94.39 0 B 1
ATOM   4070 C CD1 . PHE B 1 115 ? 11.355  3.134 -16.183 1.00  94.39 0 B 1
ATOM   4071 C CD2 . PHE B 1 115 ? 12.109  1.035 -17.033 1.00  94.39 0 B 1
ATOM   4072 C CE1 . PHE B 1 115 ? 12.481  3.217 -15.378 1.00  94.39 0 B 1
ATOM   4073 C CE2 . PHE B 1 115 ? 13.235  1.108 -16.232 1.00  94.39 0 B 1
ATOM   4074 C CZ  . PHE B 1 115 ? 13.417  2.201 -15.403 1.00  94.39 0 B 1
ATOM   4075 N N   . GLU B 1 116 ? 11.944  3.855 -19.811 1.00  84.13 0 B 1
ATOM   4076 C CA  . GLU B 1 116 ? 13.043  3.956 -20.762 1.00  84.13 0 B 1
ATOM   4077 C C   . GLU B 1 116 ? 14.294  3.219 -20.299 1.00  84.13 0 B 1
ATOM   4078 O O   . GLU B 1 116 ? 15.408  3.543 -20.714 1.00  84.13 0 B 1
ATOM   4079 C CB  . GLU B 1 116 ? 13.351  5.427 -21.043 1.00  84.13 0 B 1
ATOM   4080 C CG  . GLU B 1 116 ? 12.182  6.153 -21.697 1.00  84.13 0 B 1
ATOM   4081 C CD  . GLU B 1 116 ? 12.480  7.607 -22.025 1.00  84.13 0 B 1
ATOM   4082 O OE1 . GLU B 1 116 ? 13.598  8.077 -21.714 1.00  84.13 0 B 1
ATOM   4083 O OE2 . GLU B 1 116 ? 11.599  8.273 -22.596 1.00  84.13 -1 B 1
ATOM   4084 N N   . GLY B 1 117 ? 14.118  2.226 -19.454 1.00  79.07 0 B 1
ATOM   4085 C CA  . GLY B 1 117 ? 15.245  1.469 -18.947 1.00  79.07 0 B 1
ATOM   4086 C C   . GLY B 1 117 ? 15.802  0.434 -19.899 1.00  79.07 0 B 1
ATOM   4087 O O   . GLY B 1 117 ? 16.900 -0.077 -19.678 1.00  79.07 0 B 1
ATOM   4088 N N   . THR B 1 118 ? 15.072  0.087 -20.942 1.00  80.30 0 B 1
ATOM   4089 C CA  . THR B 1 118 ? 15.539 -0.845 -21.956 1.00  80.30 0 B 1
ATOM   4090 C C   . THR B 1 118 ? 15.403 -0.203 -23.324 1.00  80.30 0 B 1
ATOM   4091 O O   . THR B 1 118 ? 14.630  0.738 -23.515 1.00  80.30 0 B 1
ATOM   4092 C CB  . THR B 1 118 ? 14.756 -2.169 -21.930 1.00  80.30 0 B 1
ATOM   4093 O OG1 . THR B 1 118 ? 13.373 -1.911 -22.188 1.00  80.30 0 B 1
ATOM   4094 C CG2 . THR B 1 118 ? 14.908 -2.854 -20.578 1.00  80.30 0 B 1
ATOM   4095 N N   . SER B 1 119 ? 16.155 -0.723 -24.274 1.00  80.89 0 B 1
ATOM   4096 C CA  . SER B 1 119 ? 16.133 -0.171 -25.623 1.00  80.89 0 B 1
ATOM   4097 C C   . SER B 1 119 ? 14.900 -0.586 -26.411 1.00  80.89 0 B 1
ATOM   4098 O O   . SER B 1 119 ? 14.528  0.088 -27.371 1.00  80.89 0 B 1
ATOM   4099 C CB  . SER B 1 119 ? 17.384 -0.596 -26.386 1.00  80.89 0 B 1
ATOM   4100 O OG  . SER B 1 119 ? 17.392 -1.995 -26.601 1.00  80.89 0 B 1
ATOM   4101 N N   . GLY B 1 120 ? 14.281 -1.692 -26.031 1.00  75.47 0 B 1
ATOM   4102 C CA  . GLY B 1 120 ? 13.103 -2.174 -26.722 1.00  75.47 0 B 1
ATOM   4103 C C   . GLY B 1 120 ? 13.367 -2.874 -28.033 1.00  75.47 0 B 1
ATOM   4104 O O   . GLY B 1 120 ? 12.423 -3.318 -28.687 1.00  75.47 0 B 1
ATOM   4105 N N   . ASP B 1 121 ? 14.627 -2.990 -28.434 1.00  76.98 0 B 1
ATOM   4106 C CA  . ASP B 1 121 ? 14.954 -3.593 -29.718 1.00  76.98 0 B 1
ATOM   4107 C C   . ASP B 1 121 ? 15.440 -5.034 -29.606 1.00  76.98 0 B 1
ATOM   4108 O O   . ASP B 1 121 ? 15.886 -5.607 -30.599 1.00  76.98 0 B 1
ATOM   4109 C CB  . ASP B 1 121 ? 15.991 -2.749 -30.465 1.00  76.98 0 B 1
ATOM   4110 C CG  . ASP B 1 121 ? 17.321 -2.657 -29.732 1.00  76.98 0 B 1
ATOM   4111 O OD1 . ASP B 1 121 ? 17.541 -3.411 -28.758 1.00  76.98 0 B 1
ATOM   4112 O OD2 . ASP B 1 121 ? 18.156 -1.825 -30.138 1.00  76.98 -1 B 1
ATOM   4113 N N   . GLY B 1 122 ? 15.382 -5.628 -28.424 1.00  79.44 0 B 1
ATOM   4114 C CA  . GLY B 1 122 ? 15.761 -7.012 -28.232 1.00  79.44 0 B 1
ATOM   4115 C C   . GLY B 1 122 ? 17.233 -7.260 -28.001 1.00  79.44 0 B 1
ATOM   4116 O O   . GLY B 1 122 ? 17.629 -8.399 -27.758 1.00  79.44 0 B 1
ATOM   4117 N N   . GLY B 1 123 ? 18.050 -6.230 -28.062 1.00  92.03 0 B 1
ATOM   4118 C CA  . GLY B 1 123 ? 19.482 -6.379 -27.864 1.00  92.03 0 B 1
ATOM   4119 C C   . GLY B 1 123 ? 19.955 -6.196 -26.439 1.00  92.03 0 B 1
ATOM   4120 O O   . GLY B 1 123 ? 21.152 -6.315 -26.169 1.00  92.03 0 B 1
ATOM   4121 N N   . ASP B 1 124 ? 19.059 -5.911 -25.532 1.00  95.13 0 B 1
ATOM   4122 C CA  . ASP B 1 124 ? 19.434 -5.664 -24.151 1.00  95.13 0 B 1
ATOM   4123 C C   . ASP B 1 124 ? 19.972 -6.917 -23.478 1.00  95.13 0 B 1
ATOM   4124 O O   . ASP B 1 124 ? 19.601 -8.040 -23.815 1.00  95.13 0 B 1
ATOM   4125 C CB  . ASP B 1 124 ? 18.240 -5.136 -23.357 1.00  95.13 0 B 1
ATOM   4126 C CG  . ASP B 1 124 ? 17.787 -3.770 -23.822 1.00  95.13 0 B 1
ATOM   4127 O OD1 . ASP B 1 124 ? 18.642 -2.962 -24.236 1.00  95.13 0 B 1
ATOM   4128 O OD2 . ASP B 1 124 ? 16.570 -3.503 -23.758 1.00  95.13 -1 B 1
ATOM   4129 N N   . VAL B 1 125 ? 20.848 -6.699 -22.519 1.00  97.79 0 B 1
ATOM   4130 C CA  . VAL B 1 125 ? 21.425 -7.769 -21.724 1.00  97.79 0 B 1
ATOM   4131 C C   . VAL B 1 125 ? 21.060 -7.547 -20.266 1.00  97.79 0 B 1
ATOM   4132 O O   . VAL B 1 125 ? 21.128 -6.425 -19.753 1.00  97.79 0 B 1
ATOM   4133 C CB  . VAL B 1 125 ? 22.956 -7.835 -21.889 1.00  97.79 0 B 1
ATOM   4134 C CG1 . VAL B 1 125 ? 23.556 -8.888 -20.965 1.00  97.79 0 B 1
ATOM   4135 C CG2 . VAL B 1 125 ? 23.313 -8.136 -23.342 1.00  97.79 0 B 1
ATOM   4136 N N   . ILE B 1 126 ? 20.647 -8.619 -19.614 1.00  97.66 0 B 1
ATOM   4137 C CA  . ILE B 1 126 ? 20.345 -8.634 -18.194 1.00  97.66 0 B 1
ATOM   4138 C C   . ILE B 1 126 ? 21.395 -9.497 -17.520 1.00  97.66 0 B 1
ATOM   4139 O O   . ILE B 1 126 ? 21.650 -10.623 -17.954 1.00  97.66 0 B 1
ATOM   4140 C CB  . ILE B 1 126 ? 18.937 -9.200 -17.931 1.00  97.66 0 B 1
ATOM   4141 C CG1 . ILE B 1 126 ? 17.874 -8.337 -18.614 1.00  97.66 0 B 1
ATOM   4142 C CG2 . ILE B 1 126 ? 18.670 -9.314 -16.433 1.00  97.66 0 B 1
ATOM   4143 C CD1 . ILE B 1 126 ? 16.555 -9.056 -18.816 1.00  97.66 0 B 1
ATOM   4144 N N   . VAL B 1 127 ? 21.994 -8.973 -16.470 1.00  98.71 0 B 1
ATOM   4145 C CA  . VAL B 1 127 ? 23.053 -9.685 -15.769 1.00  98.71 0 B 1
ATOM   4146 C C   . VAL B 1 127 ? 22.626 -9.982 -14.344 1.00  98.71 0 B 1
ATOM   4147 O O   . VAL B 1 127 ? 22.128 -9.105 -13.635 1.00  98.71 0 B 1
ATOM   4148 C CB  . VAL B 1 127 ? 24.366 -8.882 -15.766 1.00  98.71 0 B 1
ATOM   4149 C CG1 . VAL B 1 127 ? 25.422 -9.567 -14.899 1.00  98.71 0 B 1
ATOM   4150 C CG2 . VAL B 1 127 ? 24.875 -8.719 -17.195 1.00  98.71 0 B 1
ATOM   4151 N N   . THR B 1 128 ? 22.819 -11.211 -13.953 1.00  98.05 0 B 1
ATOM   4152 C CA  . THR B 1 128 ? 22.642 -11.599 -12.565 1.00  98.05 0 B 1
ATOM   4153 C C   . THR B 1 128 ? 23.887 -12.373 -12.147 1.00  98.05 0 B 1
ATOM   4154 O O   . THR B 1 128 ? 24.970 -12.158 -12.702 1.00  98.05 0 B 1
ATOM   4155 C CB  . THR B 1 128 ? 21.323 -12.378 -12.382 1.00  98.05 0 B 1
ATOM   4156 O OG1 . THR B 1 128 ? 21.096 -12.648 -11.006 1.00  98.05 0 B 1
ATOM   4157 C CG2 . THR B 1 128 ? 21.331 -13.673 -13.177 1.00  98.05 0 B 1
ATOM   4158 N N   . THR B 1 129 ? 23.798 -13.252 -11.149 1.00  98.50 0 B 1
ATOM   4159 C CA  . THR B 1 129 ? 24.916 -14.090 -10.737 1.00  98.50 0 B 1
ATOM   4160 C C   . THR B 1 129 ? 24.433 -15.513 -10.529 1.00  98.50 0 B 1
ATOM   4161 O O   . THR B 1 129 ? 23.235 -15.770 -10.377 1.00  98.50 0 B 1
ATOM   4162 C CB  . THR B 1 129 ? 25.594 -13.604 -9.445 1.00  98.50 0 B 1
ATOM   4163 O OG1 . THR B 1 129 ? 24.885 -14.098 -8.308 1.00  98.50 0 B 1
ATOM   4164 C CG2 . THR B 1 129 ? 25.672 -12.085 -9.399 1.00  98.50 0 B 1
ATOM   4165 N N   . GLU B 1 130 ? 25.385 -16.428 -10.514 1.00  97.23 0 B 1
ATOM   4166 C CA  . GLU B 1 130 ? 25.068 -17.827 -10.283 1.00  97.23 0 B 1
ATOM   4167 C C   . GLU B 1 130 ? 24.705 -18.112 -8.827 1.00  97.23 0 B 1
ATOM   4168 O O   . GLU B 1 130 ? 24.242 -19.213 -8.512 1.00  97.23 0 B 1
ATOM   4169 C CB  . GLU B 1 130 ? 26.245 -18.693 -10.714 1.00  97.23 0 B 1
ATOM   4170 C CG  . GLU B 1 130 ? 25.852 -20.040 -11.284 1.00  97.23 0 B 1
ATOM   4171 C CD  . GLU B 1 130 ? 27.032 -20.803 -11.856 1.00  97.23 0 B 1
ATOM   4172 O OE1 . GLU B 1 130 ? 28.160 -20.258 -11.854 1.00  97.23 0 B 1
ATOM   4173 O OE2 . GLU B 1 130 ? 26.826 -21.950 -12.304 1.00  97.23 -1 B 1
ATOM   4174 N N   . LEU B 1 131 ? 24.914 -17.150 -7.955 1.00  95.70 0 B 1
ATOM   4175 C CA  . LEU B 1 131 ? 24.595 -17.311 -6.541 1.00  95.70 0 B 1
ATOM   4176 C C   . LEU B 1 131 ? 23.125 -17.085 -6.214 1.00  95.70 0 B 1
ATOM   4177 O O   . LEU B 1 131 ? 22.714 -17.320 -5.076 1.00  95.70 0 B 1
ATOM   4178 C CB  . LEU B 1 131 ? 25.413 -16.331 -5.701 1.00  95.70 0 B 1
ATOM   4179 C CG  . LEU B 1 131 ? 26.929 -16.497 -5.645 1.00  95.70 0 B 1
ATOM   4180 C CD1 . LEU B 1 131 ? 27.520 -15.373 -4.798 1.00  95.70 0 B 1
ATOM   4181 C CD2 . LEU B 1 131 ? 27.298 -17.852 -5.057 1.00  95.70 0 B 1
ATOM   4182 N N   . GLU B 1 132 ? 22.330 -16.632 -7.145 1.00  97.99 0 B 1
ATOM   4183 C CA  . GLU B 1 132 ? 21.057 -16.016 -6.809 1.00  97.99 0 B 1
ATOM   4184 C C   . GLU B 1 132 ? 20.001 -16.991 -6.314 1.00  97.99 0 B 1
ATOM   4185 O O   . GLU B 1 132 ? 19.821 -18.089 -6.844 1.00  97.99 0 B 1
ATOM   4186 C CB  . GLU B 1 132 ? 20.508 -15.241 -7.995 1.00  97.99 0 B 1
ATOM   4187 C CG  . GLU B 1 132 ? 21.344 -14.036 -8.377 1.00  97.99 0 B 1
ATOM   4188 C CD  . GLU B 1 132 ? 21.655 -13.139 -7.192 1.00  97.99 0 B 1
ATOM   4189 O OE1 . GLU B 1 132 ? 20.720 -12.797 -6.436 1.00  97.99 0 B 1
ATOM   4190 O OE2 . GLU B 1 132 ? 22.842 -12.792 -7.012 1.00  97.99 -1 B 1
ATOM   4191 N N   . HIS B 1 133 ? 19.304 -16.553 -5.283 1.00  94.80 0 B 1
ATOM   4192 C CA  . HIS B 1 133 ? 18.020 -17.120 -4.886 1.00  94.80 0 B 1
ATOM   4193 C C   . HIS B 1 133 ? 17.074 -17.058 -6.085 1.00  94.80 0 B 1
ATOM   4194 O O   . HIS B 1 133 ? 17.161 -16.140 -6.909 1.00  94.80 0 B 1
ATOM   4195 C CB  . HIS B 1 133 ? 17.481 -16.288 -3.725 1.00  94.80 0 B 1
ATOM   4196 C CG  . HIS B 1 133 ? 16.249 -16.810 -3.065 1.00  94.80 0 B 1
ATOM   4197 N ND1 . HIS B 1 133 ? 14.999 -16.719 -3.632 1.00  94.80 0 B 1
ATOM   4198 C CD2 . HIS B 1 133 ? 16.079 -17.408 -1.860 1.00  94.80 0 B 1
ATOM   4199 C CE1 . HIS B 1 133 ? 14.113 -17.248 -2.806 1.00  94.80 0 B 1
ATOM   4200 N NE2 . HIS B 1 133 ? 14.743 -17.671 -1.723 1.00  94.80 0 B 1
ATOM   4201 N N   . HIS B 1 134 ? 16.176 -18.027 -6.184 1.00  95.06 0 B 1
ATOM   4202 C CA  . HIS B 1 134 ? 15.258 -18.063 -7.325 1.00  95.06 0 B 1
ATOM   4203 C C   . HIS B 1 134 ? 14.465 -16.772 -7.483 1.00  95.06 0 B 1
ATOM   4204 O O   . HIS B 1 134 ? 14.102 -16.399 -8.601 1.00  95.06 0 B 1
ATOM   4205 C CB  . HIS B 1 134 ? 14.286 -19.234 -7.197 1.00  95.06 0 B 1
ATOM   4206 C CG  . HIS B 1 134 ? 14.947 -20.578 -7.162 1.00  95.06 0 B 1
ATOM   4207 N ND1 . HIS B 1 134 ? 14.282 -21.716 -6.749 1.00  95.06 0 B 1
ATOM   4208 C CD2 . HIS B 1 134 ? 16.207 -20.965 -7.483 1.00  95.06 0 B 1
ATOM   4209 C CE1 . HIS B 1 134 ? 15.108 -22.746 -6.817 1.00  95.06 0 B 1
ATOM   4210 N NE2 . HIS B 1 134 ? 16.279 -22.316 -7.260 1.00  95.06 0 B 1
ATOM   4211 N N   . ALA B 1 135 ? 14.184 -16.089 -6.387 1.00  96.54 0 B 1
ATOM   4212 C CA  . ALA B 1 135 ? 13.430 -14.845 -6.467 1.00  96.54 0 B 1
ATOM   4213 C C   . ALA B 1 135 ? 14.190 -13.748 -7.195 1.00  96.54 0 B 1
ATOM   4214 O O   . ALA B 1 135 ? 13.579 -12.791 -7.677 1.00  96.54 0 B 1
ATOM   4215 C CB  . ALA B 1 135 ? 13.036 -14.374 -5.072 1.00  96.54 0 B 1
ATOM   4216 N N   . ASN B 1 136 ? 15.511 -13.860 -7.263 1.00  98.04 0 B 1
ATOM   4217 C CA  . ASN B 1 136 ? 16.319 -12.879 -7.971 1.00  98.04 0 B 1
ATOM   4218 C C   . ASN B 1 136 ? 16.975 -13.489 -9.205 1.00  98.04 0 B 1
ATOM   4219 O O   . ASN B 1 136 ? 18.051 -13.061 -9.626 1.00  98.04 0 B 1
ATOM   4220 C CB  . ASN B 1 136 ? 17.364 -12.258 -7.039 1.00  98.04 0 B 1
ATOM   4221 C CG  . ASN B 1 136 ? 17.864 -10.921 -7.540 1.00  98.04 0 B 1
ATOM   4222 O OD1 . ASN B 1 136 ? 17.110 -10.161 -8.160 1.00  98.04 0 B 1
ATOM   4223 N ND2 . ASN B 1 136 ? 19.129 -10.622 -7.279 1.00  98.04 0 B 1
ATOM   4224 N N   . LEU B 1 137 ? 16.358 -14.480 -9.766 1.00  98.08 0 B 1
ATOM   4225 C CA  . LEU B 1 137 ? 16.792 -15.077 -11.021 1.00  98.08 0 B 1
ATOM   4226 C C   . LEU B 1 137 ? 15.619 -15.214 -11.982 1.00  98.08 0 B 1
ATOM   4227 O O   . LEU B 1 137 ? 15.678 -14.746 -13.123 1.00  98.08 0 B 1
ATOM   4228 C CB  . LEU B 1 137 ? 17.440 -16.450 -10.786 1.00  98.08 0 B 1
ATOM   4229 C CG  . LEU B 1 137 ? 17.710 -17.280 -12.046 1.00  98.08 0 B 1
ATOM   4230 C CD1 . LEU B 1 137 ? 18.655 -16.555 -12.989 1.00  98.08 0 B 1
ATOM   4231 C CD2 . LEU B 1 137 ? 18.274 -18.648 -11.664 1.00  98.08 0 B 1
ATOM   4232 N N   . ILE B 1 138 ? 14.545 -15.849 -11.519 1.00  98.00 0 B 1
ATOM   4233 C CA  . ILE B 1 138 ? 13.471 -16.216 -12.432 1.00  98.00 0 B 1
ATOM   4234 C C   . ILE B 1 138 ? 12.730 -14.991 -12.972 1.00  98.00 0 B 1
ATOM   4235 O O   . ILE B 1 138 ? 12.343 -14.978 -14.144 1.00  98.00 0 B 1
ATOM   4236 C CB  . ILE B 1 138 ? 12.519 -17.225 -11.763 1.00  98.00 0 B 1
ATOM   4237 C CG1 . ILE B 1 138 ? 13.312 -18.482 -11.356 1.00  98.00 0 B 1
ATOM   4238 C CG2 . ILE B 1 138 ? 11.392 -17.613 -12.718 1.00  98.00 0 B 1
ATOM   4239 C CD1 . ILE B 1 138 ? 12.538 -19.434 -10.473 1.00  98.00 0 B 1
ATOM   4240 N N   . PRO B 1 139 ? 12.506 -13.942 -12.169 1.00  98.49 0 B 1
ATOM   4241 C CA  . PRO B 1 139 ? 11.883 -12.756 -12.766 1.00  98.49 0 B 1
ATOM   4242 C C   . PRO B 1 139 ? 12.684 -12.206 -13.939 1.00  98.49 0 B 1
ATOM   4243 O O   . PRO B 1 139 ? 12.102 -11.679 -14.898 1.00  98.49 0 B 1
ATOM   4244 C CB  . PRO B 1 139 ? 11.834 -11.755 -11.606 1.00  98.49 0 B 1
ATOM   4245 C CG  . PRO B 1 139 ? 11.817 -12.611 -10.383 1.00  98.49 0 B 1
ATOM   4246 C CD  . PRO B 1 139 ? 12.703 -13.780 -10.714 1.00  98.49 0 B 1
ATOM   4247 N N   . TRP B 1 140 ? 14.000 -12.314 -13.891 1.00  98.53 0 B 1
ATOM   4248 C CA  . TRP B 1 140 ? 14.828 -11.828 -14.986 1.00  98.53 0 B 1
ATOM   4249 C C   . TRP B 1 140 ? 14.774 -12.763 -16.188 1.00  98.53 0 B 1
ATOM   4250 O O   . TRP B 1 140 ? 14.831 -12.299 -17.337 1.00  98.53 0 B 1
ATOM   4251 C CB  . TRP B 1 140 ? 16.267 -11.621 -14.500 1.00  98.53 0 B 1
ATOM   4252 C CG  . TRP B 1 140 ? 16.291 -10.760 -13.268 1.00  98.53 0 B 1
ATOM   4253 C CD1 . TRP B 1 140 ? 16.617 -11.143 -12.000 1.00  98.53 0 B 1
ATOM   4254 C CD2 . TRP B 1 140 ? 15.902 -9.389 -13.183 1.00  98.53 0 B 1
ATOM   4255 N NE1 . TRP B 1 140 ? 16.469 -10.086 -11.133 1.00  98.53 0 B 1
ATOM   4256 C CE2 . TRP B 1 140 ? 16.032 -9.000 -11.832 1.00  98.53 0 B 1
ATOM   4257 C CE3 . TRP B 1 140 ? 15.462 -8.443 -14.120 1.00  98.53 0 B 1
ATOM   4258 C CZ2 . TRP B 1 140 ? 15.733 -7.712 -11.393 1.00  98.53 0 B 1
ATOM   4259 C CZ3 . TRP B 1 140 ? 15.169 -7.165 -13.683 1.00  98.53 0 B 1
ATOM   4260 C CH2 . TRP B 1 140 ? 15.304 -6.809 -12.343 1.00  98.53 0 B 1
ATOM   4261 N N   . GLN B 1 141 ? 14.657 -14.061 -15.947 1.00  98.23 0 B 1
ATOM   4262 C CA  . GLN B 1 141 ? 14.387 -14.983 -17.048 1.00  98.23 0 B 1
ATOM   4263 C C   . GLN B 1 141 ? 13.086 -14.617 -17.754 1.00  98.23 0 B 1
ATOM   4264 O O   . GLN B 1 141 ? 13.016 -14.607 -18.988 1.00  98.23 0 B 1
ATOM   4265 C CB  . GLN B 1 141 ? 14.281 -16.420 -16.542 1.00  98.23 0 B 1
ATOM   4266 C CG  . GLN B 1 141 ? 15.569 -17.015 -16.002 1.00  98.23 0 B 1
ATOM   4267 C CD  . GLN B 1 141 ? 15.363 -18.432 -15.498 1.00  98.23 0 B 1
ATOM   4268 O OE1 . GLN B 1 141 ? 14.230 -18.908 -15.400 1.00  98.23 0 B 1
ATOM   4269 N NE2 . GLN B 1 141 ? 16.448 -19.115 -15.166 1.00  98.23 0 B 1
ATOM   4270 N N   . GLU B 1 142 ? 12.048 -14.331 -16.970 1.00  97.90 0 B 1
ATOM   4271 C CA  . GLU B 1 142 ? 10.766 -13.966 -17.558 1.00  97.90 0 B 1
ATOM   4272 C C   . GLU B 1 142 ? 10.861 -12.648 -18.317 1.00  97.90 0 B 1
ATOM   4273 O O   . GLU B 1 142 ? 10.299 -12.509 -19.409 1.00  97.90 0 B 1
ATOM   4274 C CB  . GLU B 1 142 ?  9.692 -13.882 -16.478 1.00  97.90 0 B 1
ATOM   4275 C CG  . GLU B 1 142 ?  9.286 -15.235 -15.913 1.00  97.90 0 B 1
ATOM   4276 C CD  . GLU B 1 142 ?  8.531 -16.084 -16.916 1.00  97.90 0 B 1
ATOM   4277 O OE1 . GLU B 1 142 ?  7.835 -15.518 -17.790 1.00  97.90 0 B 1
ATOM   4278 O OE2 . GLU B 1 142 ?  8.631 -17.325 -16.829 1.00  97.90 -1 B 1
ATOM   4279 N N   . LEU B 1 143 ? 11.551 -11.680 -17.750 1.00  97.13 0 B 1
ATOM   4280 C CA  . LEU B 1 143 ? 11.753 -10.423 -18.461 1.00  97.13 0 B 1
ATOM   4281 C C   . LEU B 1 143 ? 12.488 -10.654 -19.777 1.00  97.13 0 B 1
ATOM   4282 O O   . LEU B 1 143 ? 12.097 -10.126 -20.822 1.00  97.13 0 B 1
ATOM   4283 C CB  . LEU B 1 143 ? 12.525 -9.430 -17.593 1.00  97.13 0 B 1
ATOM   4284 C CG  . LEU B 1 143 ? 12.916 -8.125 -18.291 1.00  97.13 0 B 1
ATOM   4285 C CD1 . LEU B 1 143 ? 11.681 -7.360 -18.748 1.00  97.13 0 B 1
ATOM   4286 C CD2 . LEU B 1 143 ? 13.765 -7.270 -17.362 1.00  97.13 0 B 1
ATOM   4287 N N   . ALA B 1 144 ? 13.561 -11.436 -19.726 1.00  96.85 0 B 1
ATOM   4288 C CA  . ALA B 1 144 ? 14.309 -11.712 -20.946 1.00  96.85 0 B 1
ATOM   4289 C C   . ALA B 1 144 ? 13.408 -12.336 -22.008 1.00  96.85 0 B 1
ATOM   4290 O O   . ALA B 1 144 ? 13.475 -11.969 -23.186 1.00  96.85 0 B 1
ATOM   4291 C CB  . ALA B 1 144 ? 15.501 -12.617 -20.641 1.00  96.85 0 B 1
ATOM   4292 N N   . ARG B 1 145 ? 12.571 -13.270 -21.596 1.00  95.74 0 B 1
ATOM   4293 C CA  . ARG B 1 145 ? 11.643 -13.877 -22.540 1.00  95.74 0 B 1
ATOM   4294 C C   . ARG B 1 145 ? 10.704 -12.834 -23.138 1.00  95.74 0 B 1
ATOM   4295 O O   . ARG B 1 145 ? 10.481 -12.809 -24.350 1.00  95.74 0 B 1
ATOM   4296 C CB  . ARG B 1 145 ? 10.825 -14.977 -21.857 1.00  95.74 0 B 1
ATOM   4297 C CG  . ARG B 1 145 ?  9.847 -15.676 -22.794 1.00  95.74 0 B 1
ATOM   4298 C CD  . ARG B 1 145 ?  8.884 -16.589 -22.043 1.00  95.74 0 B 1
ATOM   4299 N NE  . ARG B 1 145 ?  8.030 -15.844 -21.120 1.00  95.74 0 B 1
ATOM   4300 C CZ  . ARG B 1 145 ?  6.931 -15.179 -21.476 1.00  95.74 0 B 1
ATOM   4301 N NH1 . ARG B 1 145 ?  6.524 -15.169 -22.742 1.00  95.74 1 B 1
ATOM   4302 N NH2 . ARG B 1 145 ?  6.233 -14.525 -20.559 1.00  95.74 0 B 1
ATOM   4303 N N   . ARG B 1 146 ? 10.140 -11.979 -22.297 1.00  93.96 0 B 1
ATOM   4304 C CA  . ARG B 1 146 ?  9.135 -11.028 -22.763 1.00  93.96 0 B 1
ATOM   4305 C C   . ARG B 1 146 ?  9.706 -9.997 -23.715 1.00  93.96 0 B 1
ATOM   4306 O O   . ARG B 1 146 ?  9.033 -9.600 -24.670 1.00  93.96 0 B 1
ATOM   4307 C CB  . ARG B 1 146 ?  8.468 -10.322 -21.584 1.00  93.96 0 B 1
ATOM   4308 C CG  . ARG B 1 146 ?  7.546 -11.199 -20.765 1.00  93.96 0 B 1
ATOM   4309 C CD  . ARG B 1 146 ?  6.619 -10.370 -19.897 1.00  93.96 0 B 1
ATOM   4310 N NE  . ARG B 1 146 ?  7.340 -9.477 -18.984 1.00  93.96 0 B 1
ATOM   4311 C CZ  . ARG B 1 146 ?  7.859 -9.847 -17.809 1.00  93.96 0 B 1
ATOM   4312 N NH1 . ARG B 1 146 ?  7.743 -11.101 -17.384 1.00  93.96 1 B 1
ATOM   4313 N NH2 . ARG B 1 146 ?  8.486 -8.952 -17.065 1.00  93.96 0 B 1
ATOM   4314 N N   . ILE B 1 147 ? 10.925 -9.543 -23.488 1.00  93.63 0 B 1
ATOM   4315 C CA  . ILE B 1 147 ? 11.471 -8.453 -24.288 1.00  93.63 0 B 1
ATOM   4316 C C   . ILE B 1 147 ? 12.574 -8.904 -25.239 1.00  93.63 0 B 1
ATOM   4317 O O   . ILE B 1 147 ? 13.171 -8.070 -25.923 1.00  93.63 0 B 1
ATOM   4318 C CB  . ILE B 1 147 ? 11.986 -7.297 -23.404 1.00  93.63 0 B 1
ATOM   4319 C CG1 . ILE B 1 147 ? 13.225 -7.710 -22.612 1.00  93.63 0 B 1
ATOM   4320 C CG2 . ILE B 1 147 ? 10.871 -6.812 -22.467 1.00  93.63 0 B 1
ATOM   4321 C CD1 . ILE B 1 147 ? 13.886 -6.545 -21.885 1.00  93.63 0 B 1
ATOM   4322 N N   . GLY B 1 148 ? 12.857 -10.190 -25.292 1.00  94.67 0 B 1
ATOM   4323 C CA  . GLY B 1 148 ? 13.879 -10.681 -26.196 1.00  94.67 0 B 1
ATOM   4324 C C   . GLY B 1 148 ? 15.296 -10.340 -25.795 1.00  94.67 0 B 1
ATOM   4325 O O   . GLY B 1 148 ? 16.178 -10.243 -26.653 1.00  94.67 0 B 1
ATOM   4326 N N   . ALA B 1 149 ? 15.531 -10.152 -24.518 1.00  96.15 0 B 1
ATOM   4327 C CA  . ALA B 1 149 ? 16.861 -9.827 -24.027 1.00  96.15 0 B 1
ATOM   4328 C C   . ALA B 1 149 ? 17.676 -11.091 -23.799 1.00  96.15 0 B 1
ATOM   4329 O O   . ALA B 1 149 ? 17.148 -12.205 -23.758 1.00  96.15 0 B 1
ATOM   4330 C CB  . ALA B 1 149 ? 16.775 -9.018 -22.736 1.00  96.15 0 B 1
ATOM   4331 N N   . THR B 1 150 ? 18.970 -10.900 -23.648 1.00  96.16 0 B 1
ATOM   4332 C CA  . THR B 1 150 ? 19.890 -11.978 -23.323 1.00  96.16 0 B 1
ATOM   4333 C C   . THR B 1 150 ? 20.188 -11.947 -21.830 1.00  96.16 0 B 1
ATOM   4334 O O   . THR B 1 150 ? 20.537 -10.899 -21.288 1.00  96.16 0 B 1
ATOM   4335 C CB  . THR B 1 150 ? 21.197 -11.833 -24.115 1.00  96.16 0 B 1
ATOM   4336 O OG1 . THR B 1 150 ? 20.915 -11.901 -25.515 1.00  96.16 0 B 1
ATOM   4337 C CG2 . THR B 1 150 ? 22.177 -12.943 -23.745 1.00  96.16 0 B 1
ATOM   4338 N N   . LEU B 1 151 ? 20.053 -13.083 -21.186 1.00  97.38 0 B 1
ATOM   4339 C CA  . LEU B 1 151 ? 20.382 -13.206 -19.774 1.00  97.38 0 B 1
ATOM   4340 C C   . LEU B 1 151 ? 21.802 -13.732 -19.642 1.00  97.38 0 B 1
ATOM   4341 O O   . LEU B 1 151 ? 22.134 -14.795 -20.165 1.00  97.38 0 B 1
ATOM   4342 C CB  . LEU B 1 151 ? 19.394 -14.139 -19.074 1.00  97.38 0 B 1
ATOM   4343 C CG  . LEU B 1 151 ? 19.571 -14.304 -17.565 1.00  97.38 0 B 1
ATOM   4344 C CD1 . LEU B 1 151 ? 19.322 -12.980 -16.843 1.00  97.38 0 B 1
ATOM   4345 C CD2 . LEU B 1 151 ? 18.630 -15.384 -17.045 1.00  97.38 0 B 1
ATOM   4346 N N   . ARG B 1 152 ? 22.637 -12.979 -18.954 1.00  98.01 0 B 1
ATOM   4347 C CA  . ARG B 1 152 ? 24.009 -13.380 -18.675 1.00  98.01 0 B 1
ATOM   4348 C C   . ARG B 1 152 ? 24.238 -13.388 -17.172 1.00  98.01 0 B 1
ATOM   4349 O O   . ARG B 1 152 ? 23.462 -12.792 -16.417 1.00  98.01 0 B 1
ATOM   4350 C CB  . ARG B 1 152 ? 24.999 -12.424 -19.339 1.00  98.01 0 B 1
ATOM   4351 C CG  . ARG B 1 152 ? 24.831 -12.293 -20.850 1.00  98.01 0 B 1
ATOM   4352 C CD  . ARG B 1 152 ? 25.369 -13.511 -21.581 1.00  98.01 0 B 1
ATOM   4353 N NE  . ARG B 1 152 ? 26.776 -13.759 -21.276 1.00  98.01 0 B 1
ATOM   4354 C CZ  . ARG B 1 152 ? 27.792 -13.112 -21.822 1.00  98.01 0 B 1
ATOM   4355 N NH1 . ARG B 1 152 ? 27.574 -12.169 -22.726 1.00  98.01 1 B 1
ATOM   4356 N NH2 . ARG B 1 152 ? 29.035 -13.412 -21.458 1.00  98.01 0 B 1
ATOM   4357 N N   . TRP B 1 153 ? 25.285 -14.037 -16.733 1.00  98.49 0 B 1
ATOM   4358 C CA  . TRP B 1 153 ? 25.536 -14.077 -15.304 1.00  98.49 0 B 1
ATOM   4359 C C   . TRP B 1 153 ? 27.013 -14.206 -14.984 1.00  98.49 0 B 1
ATOM   4360 O O   . TRP B 1 153 ? 27.773 -14.818 -15.725 1.00  98.49 0 B 1
ATOM   4361 C CB  . TRP B 1 153 ? 24.761 -15.218 -14.637 1.00  98.49 0 B 1
ATOM   4362 C CG  . TRP B 1 153 ? 25.034 -16.572 -15.218 1.00  98.49 0 B 1
ATOM   4363 C CD1 . TRP B 1 153 ? 26.015 -17.455 -14.849 1.00  98.49 0 B 1
ATOM   4364 C CD2 . TRP B 1 153 ? 24.301 -17.201 -16.268 1.00  98.49 0 B 1
ATOM   4365 N NE1 . TRP B 1 153 ? 25.942 -18.593 -15.609 1.00  98.49 0 B 1
ATOM   4366 C CE2 . TRP B 1 153 ? 24.893 -18.468 -16.488 1.00  98.49 0 B 1
ATOM   4367 C CE3 . TRP B 1 153 ? 23.196 -16.826 -17.039 1.00  98.49 0 B 1
ATOM   4368 C CZ2 . TRP B 1 153 ? 24.418 -19.350 -17.451 1.00  98.49 0 B 1
ATOM   4369 C CZ3 . TRP B 1 153 ? 22.722 -17.705 -17.991 1.00  98.49 0 B 1
ATOM   4370 C CH2 . TRP B 1 153 ? 23.329 -18.950 -18.189 1.00  98.49 0 B 1
ATOM   4371 N N   . TYR B 1 154 ? 27.397 -13.594 -13.865 1.00  98.56 0 B 1
ATOM   4372 C CA  . TYR B 1 154 ? 28.677 -13.879 -13.250 1.00  98.56 0 B 1
ATOM   4373 C C   . TYR B 1 154 ? 28.663 -15.303 -12.717 1.00  98.56 0 B 1
ATOM   4374 O O   . TYR B 1 154 ? 27.675 -15.751 -12.137 1.00  98.56 0 B 1
ATOM   4375 C CB  . TYR B 1 154 ? 28.944 -12.933 -12.079 1.00  98.56 0 B 1
ATOM   4376 C CG  . TYR B 1 154 ? 29.246 -11.503 -12.446 1.00  98.56 0 B 1
ATOM   4377 C CD1 . TYR B 1 154 ? 30.493 -11.144 -12.945 1.00  98.56 0 B 1
ATOM   4378 C CD2 . TYR B 1 154 ? 28.301 -10.502 -12.252 1.00  98.56 0 B 1
ATOM   4379 C CE1 . TYR B 1 154 ? 30.791 -9.825 -13.254 1.00  98.56 0 B 1
ATOM   4380 C CE2 . TYR B 1 154 ? 28.587 -9.177 -12.558 1.00  98.56 0 B 1
ATOM   4381 C CZ  . TYR B 1 154 ? 29.835 -8.842 -13.059 1.00  98.56 0 B 1
ATOM   4382 O OH  . TYR B 1 154 ? 30.124 -7.536 -13.356 1.00  98.56 0 B 1
ATOM   4383 N N   . GLY B 1 155 ? 29.746 -16.010 -12.899 1.00  98.11 0 B 1
ATOM   4384 C CA  . GLY B 1 155 ? 29.910 -17.311 -12.278 1.00  98.11 0 B 1
ATOM   4385 C C   . GLY B 1 155 ? 30.316 -17.171 -10.823 1.00  98.11 0 B 1
ATOM   4386 O O   . GLY B 1 155 ? 30.323 -16.068 -10.261 1.00  98.11 0 B 1
ATOM   4387 N N   . VAL B 1 156 ? 30.638 -18.282 -10.216 1.00  96.30 0 B 1
ATOM   4388 C CA  . VAL B 1 156 ? 31.100 -18.275 -8.838 1.00  96.30 0 B 1
ATOM   4389 C C   . VAL B 1 156 ? 32.452 -18.961 -8.750 1.00  96.30 0 B 1
ATOM   4390 O O   . VAL B 1 156 ? 32.775 -19.841 -9.550 1.00  96.30 0 B 1
ATOM   4391 C CB  . VAL B 1 156 ? 30.100 -18.944 -7.870 1.00  96.30 0 B 1
ATOM   4392 C CG1 . VAL B 1 156 ? 28.754 -18.235 -7.933 1.00  96.30 0 B 1
ATOM   4393 C CG2 . VAL B 1 156 ? 29.942 -20.420 -8.193 1.00  96.30 0 B 1
ATOM   4394 N N   . THR B 1 157 ? 33.243 -18.540 -7.768 1.00  96.80 0 B 1
ATOM   4395 C CA  . THR B 1 157 ? 34.520 -19.176 -7.495 1.00  96.80 0 B 1
ATOM   4396 C C   . THR B 1 157 ? 34.302 -20.457 -6.700 1.00  96.80 0 B 1
ATOM   4397 O O   . THR B 1 157 ? 33.201 -20.733 -6.210 1.00  96.80 0 B 1
ATOM   4398 C CB  . THR B 1 157 ? 35.441 -18.239 -6.705 1.00  96.80 0 B 1
ATOM   4399 O OG1 . THR B 1 157 ? 34.835 -17.948 -5.435 1.00  96.80 0 B 1
ATOM   4400 C CG2 . THR B 1 157 ? 35.662 -16.945 -7.476 1.00  96.80 0 B 1
ATOM   4401 N N   . ASP B 1 158 ? 35.363 -21.235 -6.571 1.00  93.97 0 B 1
ATOM   4402 C CA  . ASP B 1 158 ? 35.253 -22.489 -5.838 1.00  93.97 0 B 1
ATOM   4403 C C   . ASP B 1 158 ? 34.925 -22.283 -4.368 1.00  93.97 0 B 1
ATOM   4404 O O   . ASP B 1 158 ? 34.359 -23.176 -3.736 1.00  93.97 0 B 1
ATOM   4405 C CB  . ASP B 1 158 ? 36.539 -23.304 -5.976 1.00  93.97 0 B 1
ATOM   4406 C CG  . ASP B 1 158 ? 36.691 -23.918 -7.356 1.00  93.97 0 B 1
ATOM   4407 O OD1 . ASP B 1 158 ? 35.686 -24.046 -8.082 1.00  93.97 0 B 1
ATOM   4408 O OD2 . ASP B 1 158 ? 37.837 -24.278 -7.716 1.00  93.97 -1 B 1
ATOM   4409 N N   . ASP B 1 159 ? 35.275 -21.140 -3.815 1.00  90.93 0 B 1
ATOM   4410 C CA  . ASP B 1 159 ? 34.926 -20.851 -2.433 1.00  90.93 0 B 1
ATOM   4411 C C   . ASP B 1 159 ? 33.621 -20.066 -2.306 1.00  90.93 0 B 1
ATOM   4412 O O   . ASP B 1 159 ? 33.356 -19.480 -1.255 1.00  90.93 0 B 1
ATOM   4413 C CB  . ASP B 1 159 ? 36.072 -20.137 -1.710 1.00  90.93 0 B 1
ATOM   4414 C CG  . ASP B 1 159 ? 36.371 -18.754 -2.257 1.00  90.93 0 B 1
ATOM   4415 O OD1 . ASP B 1 159 ? 35.940 -18.438 -3.384 1.00  90.93 0 B 1
ATOM   4416 O OD2 . ASP B 1 159 ? 37.049 -17.974 -1.550 1.00  90.93 -1 B 1
ATOM   4417 N N   . GLY B 1 160 ? 32.817 -20.041 -3.354 1.00  96.23 0 B 1
ATOM   4418 C CA  . GLY B 1 160 ? 31.464 -19.530 -3.262 1.00  96.23 0 B 1
ATOM   4419 C C   . GLY B 1 160 ? 31.302 -18.026 -3.355 1.00  96.23 0 B 1
ATOM   4420 O O   . GLY B 1 160 ? 30.254 -17.502 -2.968 1.00  96.23 0 B 1
ATOM   4421 N N   . GLN B 1 161 ? 32.295 -17.328 -3.851 1.00  95.36 0 B 1
ATOM   4422 C CA  . GLN B 1 161 ? 32.210 -15.897 -4.091 1.00  95.36 0 B 1
ATOM   4423 C C   . GLN B 1 161 ? 31.809 -15.631 -5.539 1.00  95.36 0 B 1
ATOM   4424 O O   . GLN B 1 161 ? 32.038 -16.455 -6.425 1.00  95.36 0 B 1
ATOM   4425 C CB  . GLN B 1 161 ? 33.561 -15.226 -3.823 1.00  95.36 0 B 1
ATOM   4426 C CG  . GLN B 1 161 ? 34.166 -15.522 -2.468 1.00  95.36 0 B 1
ATOM   4427 C CD  . GLN B 1 161 ? 33.749 -14.522 -1.410 1.00  95.36 0 B 1
ATOM   4428 O OE1 . GLN B 1 161 ? 33.018 -13.577 -1.689 1.00  95.36 0 B 1
ATOM   4429 N NE2 . GLN B 1 161 ? 34.232 -14.729 -0.190 1.00  95.36 0 B 1
ATOM   4430 N N   . ILE B 1 162 ? 31.228 -14.459 -5.774 1.00  97.78 0 B 1
ATOM   4431 C CA  . ILE B 1 162 ? 30.977 -14.040 -7.144 1.00  97.78 0 B 1
ATOM   4432 C C   . ILE B 1 162 ? 32.314 -13.915 -7.862 1.00  97.78 0 B 1
ATOM   4433 O O   . ILE B 1 162 ? 33.248 -13.286 -7.359 1.00  97.78 0 B 1
ATOM   4434 C CB  . ILE B 1 162 ? 30.220 -12.703 -7.190 1.00  97.78 0 B 1
ATOM   4435 C CG1 . ILE B 1 162 ? 28.852 -12.847 -6.519 1.00  97.78 0 B 1
ATOM   4436 C CG2 . ILE B 1 162 ? 30.058 -12.235 -8.639 1.00  97.78 0 B 1
ATOM   4437 C CD1 . ILE B 1 162 ? 28.131 -11.526 -6.303 1.00  97.78 0 B 1
ATOM   4438 N N   . ASP B 1 163 ? 32.409 -14.527 -9.030 1.00  97.82 0 B 1
ATOM   4439 C CA  . ASP B 1 163 ? 33.621 -14.471 -9.836 1.00  97.82 0 B 1
ATOM   4440 C C   . ASP B 1 163 ? 33.542 -13.253 -10.745 1.00  97.82 0 B 1
ATOM   4441 O O   . ASP B 1 163 ? 32.940 -13.305 -11.821 1.00  97.82 0 B 1
ATOM   4442 C CB  . ASP B 1 163 ? 33.776 -15.757 -10.643 1.00  97.82 0 B 1
ATOM   4443 C CG  . ASP B 1 163 ? 35.055 -15.797 -11.460 1.00  97.82 0 B 1
ATOM   4444 O OD1 . ASP B 1 163 ? 35.813 -14.799 -11.476 1.00  97.82 0 B 1
ATOM   4445 O OD2 . ASP B 1 163 ? 35.305 -16.846 -12.096 1.00  97.82 -1 B 1
ATOM   4446 N N   . LEU B 1 164 ? 34.160 -12.166 -10.310 1.00  96.34 0 B 1
ATOM   4447 C CA  . LEU B 1 164 ? 34.095 -10.928 -11.069 1.00  96.34 0 B 1
ATOM   4448 C C   . LEU B 1 164 ? 34.839 -11.005 -12.392 1.00  96.34 0 B 1
ATOM   4449 O O   . LEU B 1 164 ? 34.648 -10.147 -13.257 1.00  96.34 0 B 1
ATOM   4450 C CB  . LEU B 1 164 ? 34.630 -9.770 -10.234 1.00  96.34 0 B 1
ATOM   4451 C CG  . LEU B 1 164 ? 33.809 -9.427 -8.995 1.00  96.34 0 B 1
ATOM   4452 C CD1 . LEU B 1 164 ? 34.477 -8.304 -8.213 1.00  96.34 0 B 1
ATOM   4453 C CD2 . LEU B 1 164 ? 32.388 -9.037 -9.386 1.00  96.34 0 B 1
ATOM   4454 N N   . ASP B 1 165 ? 35.672 -11.998 -12.560 1.00  96.76 0 B 1
ATOM   4455 C CA  . ASP B 1 165 ? 36.417 -12.165 -13.801 1.00  96.76 0 B 1
ATOM   4456 C C   . ASP B 1 165 ? 35.703 -13.045 -14.818 1.00  96.76 0 B 1
ATOM   4457 O O   . ASP B 1 165 ? 36.217 -13.253 -15.921 1.00  96.76 0 B 1
ATOM   4458 C CB  . ASP B 1 165 ? 37.801 -12.753 -13.513 1.00  96.76 0 B 1
ATOM   4459 C CG  . ASP B 1 165 ? 38.657 -11.838 -12.664 1.00  96.76 0 B 1
ATOM   4460 O OD1 . ASP B 1 165 ? 38.565 -10.603 -12.832 1.00  96.76 0 B 1
ATOM   4461 O OD2 . ASP B 1 165 ? 39.423 -12.360 -11.827 1.00  96.76 -1 B 1
ATOM   4462 N N   . SER B 1 166 ? 34.535 -13.574 -14.468 1.00  97.63 0 B 1
ATOM   4463 C CA  . SER B 1 166 ? 33.850 -14.517 -15.341 1.00  97.63 0 B 1
ATOM   4464 C C   . SER B 1 166 ? 33.002 -13.846 -16.413 1.00  97.63 0 B 1
ATOM   4465 O O   . SER B 1 166 ? 32.504 -14.534 -17.310 1.00  97.63 0 B 1
ATOM   4466 C CB  . SER B 1 166 ? 32.970 -15.457 -14.519 1.00  97.63 0 B 1
ATOM   4467 O OG  . SER B 1 166 ? 31.927 -14.750 -13.879 1.00  97.63 0 B 1
ATOM   4468 N N   . LEU B 1 167 ? 32.835 -12.539 -16.335 1.00  97.09 0 B 1
ATOM   4469 C CA  . LEU B 1 167 ? 31.962 -11.834 -17.267 1.00  97.09 0 B 1
ATOM   4470 C C   . LEU B 1 167 ? 32.413 -10.391 -17.383 1.00  97.09 0 B 1
ATOM   4471 O O   . LEU B 1 167 ? 32.706 -9.747 -16.378 1.00  97.09 0 B 1
ATOM   4472 C CB  . LEU B 1 167 ? 30.513 -11.885 -16.783 1.00  97.09 0 B 1
ATOM   4473 C CG  . LEU B 1 167 ? 29.461 -11.206 -17.649 1.00  97.09 0 B 1
ATOM   4474 C CD1 . LEU B 1 167 ? 29.249 -11.991 -18.934 1.00  97.09 0 B 1
ATOM   4475 C CD2 . LEU B 1 167 ? 28.151 -11.074 -16.883 1.00  97.09 0 B 1
ATOM   4476 N N   . GLN B 1 168 ? 32.477 -9.907 -18.586 1.00  96.32 0 B 1
ATOM   4477 C CA  . GLN B 1 168 ? 32.748 -8.504 -18.847 1.00  96.32 0 B 1
ATOM   4478 C C   . GLN B 1 168 ? 31.461 -7.822 -19.277 1.00  96.32 0 B 1
ATOM   4479 O O   . GLN B 1 168 ? 30.776 -8.287 -20.186 1.00  96.32 0 B 1
ATOM   4480 C CB  . GLN B 1 168 ? 33.814 -8.338 -19.935 1.00  96.32 0 B 1
ATOM   4481 C CG  . GLN B 1 168 ? 35.160 -8.939 -19.586 1.00  96.32 0 B 1
ATOM   4482 C CD  . GLN B 1 168 ? 35.715 -8.433 -18.277 1.00  96.32 0 B 1
ATOM   4483 O OE1 . GLN B 1 168 ? 35.980 -9.209 -17.352 1.00  96.32 0 B 1
ATOM   4484 N NE2 . GLN B 1 168 ? 35.876 -7.117 -18.183 1.00  96.32 0 B 1
ATOM   4485 N N   . LEU B 1 169 ? 31.139 -6.712 -18.636 1.00  98.10 0 B 1
ATOM   4486 C CA  . LEU B 1 169 ? 29.946 -5.959 -18.977 1.00  98.10 0 B 1
ATOM   4487 C C   . LEU B 1 169 ? 30.218 -5.044 -20.160 1.00  98.10 0 B 1
ATOM   4488 O O   . LEU B 1 169 ? 31.344 -4.604 -20.376 1.00  98.10 0 B 1
ATOM   4489 C CB  . LEU B 1 169 ? 29.477 -5.127 -17.786 1.00  98.10 0 B 1
ATOM   4490 C CG  . LEU B 1 169 ? 29.260 -5.858 -16.468 1.00  98.10 0 B 1
ATOM   4491 C CD1 . LEU B 1 169 ? 28.716 -4.893 -15.419 1.00  98.10 0 B 1
ATOM   4492 C CD2 . LEU B 1 169 ? 28.330 -7.043 -16.647 1.00  98.10 0 B 1
ATOM   4493 N N   . ASP B 1 170 ? 29.184 -4.779 -20.911 1.00  95.76 0 B 1
ATOM   4494 C CA  . ASP B 1 170 ? 29.275 -3.771 -21.953 1.00  95.76 0 B 1
ATOM   4495 C C   . ASP B 1 170 ? 28.018 -2.923 -21.944 1.00  95.76 0 B 1
ATOM   4496 O O   . ASP B 1 170 ? 27.148 -3.088 -21.088 1.00  95.76 0 B 1
ATOM   4497 C CB  . ASP B 1 170 ? 29.536 -4.396 -23.332 1.00  95.76 0 B 1
ATOM   4498 C CG  . ASP B 1 170 ? 28.448 -5.352 -23.774 1.00  95.76 0 B 1
ATOM   4499 O OD1 . ASP B 1 170 ? 27.246 -5.020 -23.666 1.00  95.76 0 B 1
ATOM   4500 O OD2 . ASP B 1 170 ? 28.800 -6.452 -24.256 1.00  95.76 -1 B 1
ATOM   4501 N N   . GLU B 1 171 ? 27.916 -2.002 -22.890 1.00  93.00 0 B 1
ATOM   4502 C CA  . GLU B 1 171 ? 26.846 -1.014 -22.865 1.00  93.00 0 B 1
ATOM   4503 C C   . GLU B 1 171 ? 25.478 -1.596 -23.205 1.00  93.00 0 B 1
ATOM   4504 O O   . GLU B 1 171 ? 24.476 -0.889 -23.122 1.00  93.00 0 B 1
ATOM   4505 C CB  . GLU B 1 171 ? 27.179  0.146 -23.814 1.00  93.00 0 B 1
ATOM   4506 C CG  . GLU B 1 171 ? 27.417 -0.254 -25.252 1.00  93.00 0 B 1
ATOM   4507 C CD  . GLU B 1 171 ? 28.863 -0.651 -25.541 1.00  93.00 0 B 1
ATOM   4508 O OE1 . GLU B 1 171 ? 29.657 -0.820 -24.581 1.00  93.00 0 B 1
ATOM   4509 O OE2 . GLU B 1 171 ? 29.205 -0.787 -26.732 1.00  93.00 -1 B 1
ATOM   4510 N N   . ARG B 1 172 ? 25.408 -2.870 -23.591 1.00  95.92 0 B 1
ATOM   4511 C CA  . ARG B 1 172 ? 24.117 -3.520 -23.784 1.00  95.92 0 B 1
ATOM   4512 C C   . ARG B 1 172 ? 23.464 -3.896 -22.462 1.00  95.92 0 B 1
ATOM   4513 O O   . ARG B 1 172 ? 22.262 -4.180 -22.427 1.00  95.92 0 B 1
ATOM   4514 C CB  . ARG B 1 172 ? 24.271 -4.782 -24.631 1.00  95.92 0 B 1
ATOM   4515 C CG  . ARG B 1 172 ? 24.774 -4.562 -26.042 1.00  95.92 0 B 1
ATOM   4516 C CD  . ARG B 1 172 ? 24.916 -5.895 -26.758 1.00  95.92 0 B 1
ATOM   4517 N NE  . ARG B 1 172 ? 25.908 -6.751 -26.101 1.00  95.92 0 B 1
ATOM   4518 C CZ  . ARG B 1 172 ? 25.838 -8.079 -26.022 1.00  95.92 0 B 1
ATOM   4519 N NH1 . ARG B 1 172 ? 24.817 -8.731 -26.559 1.00  95.92 1 B 1
ATOM   4520 N NH2 . ARG B 1 172 ? 26.798 -8.758 -25.402 1.00  95.92 0 B 1
ATOM   4521 N N   . VAL B 1 173 ? 24.234 -3.914 -21.379 1.00  97.85 0 B 1
ATOM   4522 C CA  . VAL B 1 173 ? 23.732 -4.336 -20.082 1.00  97.85 0 B 1
ATOM   4523 C C   . VAL B 1 173 ? 22.846 -3.243 -19.502 1.00  97.85 0 B 1
ATOM   4524 O O   . VAL B 1 173 ? 23.266 -2.094 -19.360 1.00  97.85 0 B 1
ATOM   4525 C CB  . VAL B 1 173 ? 24.887 -4.659 -19.122 1.00  97.85 0 B 1
ATOM   4526 C CG1 . VAL B 1 173 ? 24.345 -5.047 -17.751 1.00  97.85 0 B 1
ATOM   4527 C CG2 . VAL B 1 173 ? 25.744 -5.781 -19.703 1.00  97.85 0 B 1
ATOM   4528 N N   . LYS B 1 174 ? 21.623 -3.607 -19.169 1.00  96.14 0 B 1
ATOM   4529 C CA  . LYS B 1 174 ? 20.651 -2.662 -18.641 1.00  96.14 0 B 1
ATOM   4530 C C   . LYS B 1 174 ? 20.403 -2.831 -17.153 1.00  96.14 0 B 1
ATOM   4531 O O   . LYS B 1 174 ? 20.004 -1.877 -16.483 1.00  96.14 0 B 1
ATOM   4532 C CB  . LYS B 1 174 ? 19.332 -2.788 -19.398 1.00  96.14 0 B 1
ATOM   4533 C CG  . LYS B 1 174 ? 19.448 -2.482 -20.878 1.00  96.14 0 B 1
ATOM   4534 C CD  . LYS B 1 174 ? 20.002 -1.087 -21.099 1.00  96.14 0 B 1
ATOM   4535 C CE  . LYS B 1 174 ? 20.071 -0.747 -22.571 1.00  96.14 0 B 1
ATOM   4536 N NZ  . LYS B 1 174 ? 20.686  0.590 -22.787 1.00  96.14 1 B 1
ATOM   4537 N N   . VAL B 1 175 ? 20.612 -4.025 -16.630 1.00  96.58 0 B 1
ATOM   4538 C CA  . VAL B 1 175 ? 20.415 -4.274 -15.211 1.00  96.58 0 B 1
ATOM   4539 C C   . VAL B 1 175 ? 21.426 -5.310 -14.752 1.00  96.58 0 B 1
ATOM   4540 O O   . VAL B 1 175 ? 21.752 -6.252 -15.481 1.00  96.58 0 B 1
ATOM   4541 C CB  . VAL B 1 175 ? 18.969 -4.734 -14.906 1.00  96.58 0 B 1
ATOM   4542 C CG1 . VAL B 1 175 ? 18.639 -6.027 -15.608 1.00  96.58 0 B 1
ATOM   4543 C CG2 . VAL B 1 175 ? 18.758 -4.864 -13.398 1.00  96.58 0 B 1
ATOM   4544 N N   . VAL B 1 176 ? 21.947 -5.082 -13.566 1.00  98.73 0 B 1
ATOM   4545 C CA  . VAL B 1 176 ? 22.801 -6.038 -12.882 1.00  98.73 0 B 1
ATOM   4546 C C   . VAL B 1 176 ? 22.141 -6.327 -11.545 1.00  98.73 0 B 1
ATOM   4547 O O   . VAL B 1 176 ? 22.059 -5.449 -10.683 1.00  98.73 0 B 1
ATOM   4548 C CB  . VAL B 1 176 ? 24.229 -5.499 -12.681 1.00  98.73 0 B 1
ATOM   4549 C CG1 . VAL B 1 176 ? 25.096 -6.542 -11.976 1.00  98.73 0 B 1
ATOM   4550 C CG2 . VAL B 1 176 ? 24.841 -5.109 -14.024 1.00  98.73 0 B 1
ATOM   4551 N N   . ALA B 1 177 ? 21.639 -7.548 -11.385 1.00  98.77 0 B 1
ATOM   4552 C CA  . ALA B 1 177 ? 20.874 -7.944 -10.214 1.00  98.77 0 B 1
ATOM   4553 C C   . ALA B 1 177 ? 21.659 -8.986 -9.433 1.00  98.77 0 B 1
ATOM   4554 O O   . ALA B 1 177 ? 22.065 -10.010 -9.983 1.00  98.77 0 B 1
ATOM   4555 C CB  . ALA B 1 177 ? 19.514 -8.501 -10.620 1.00  98.77 0 B 1
ATOM   4556 N N   . PHE B 1 178 ? 21.857 -8.720 -8.152 1.00  98.67 0 B 1
ATOM   4557 C CA  . PHE B 1 178 ? 22.678 -9.613 -7.347 1.00  98.67 0 B 1
ATOM   4558 C C   . PHE B 1 178 ? 22.275 -9.528 -5.888 1.00  98.67 0 B 1
ATOM   4559 O O   . PHE B 1 178 ? 21.716 -8.526 -5.437 1.00  98.67 0 B 1
ATOM   4560 C CB  . PHE B 1 178 ? 24.165 -9.270 -7.502 1.00  98.67 0 B 1
ATOM   4561 C CG  . PHE B 1 178 ? 24.495 -7.851 -7.122 1.00  98.67 0 B 1
ATOM   4562 C CD1 . PHE B 1 178 ? 24.330 -6.820 -8.036 1.00  98.67 0 B 1
ATOM   4563 C CD2 . PHE B 1 178 ? 24.972 -7.545 -5.856 1.00  98.67 0 B 1
ATOM   4564 C CE1 . PHE B 1 178 ? 24.629 -5.509 -7.696 1.00  98.67 0 B 1
ATOM   4565 C CE2 . PHE B 1 178 ? 25.275 -6.234 -5.511 1.00  98.67 0 B 1
ATOM   4566 C CZ  . PHE B 1 178 ? 25.101 -5.217 -6.430 1.00  98.67 0 B 1
ATOM   4567 N N   . SER B 1 179 ? 22.560 -10.594 -5.162 1.00  97.70 0 B 1
ATOM   4568 C CA  . SER B 1 179 ? 22.282 -10.618 -3.737 1.00  97.70 0 B 1
ATOM   4569 C C   . SER B 1 179 ? 23.459 -10.043 -2.957 1.00  97.70 0 B 1
ATOM   4570 O O   . SER B 1 179 ? 24.621 -10.222 -3.325 1.00  97.70 0 B 1
ATOM   4571 C CB  . SER B 1 179 ? 21.993 -12.040 -3.261 1.00  97.70 0 B 1
ATOM   4572 O OG  . SER B 1 179 ? 23.108 -12.877 -3.480 1.00  97.70 0 B 1
ATOM   4573 N N   . HIS B 1 180 ? 23.132 -9.335 -1.870 1.00  98.28 0 B 1
ATOM   4574 C CA  . HIS B 1 180 ? 24.159 -8.801 -0.990 1.00  98.28 0 B 1
ATOM   4575 C C   . HIS B 1 180 ? 24.856 -9.928 -0.239 1.00  98.28 0 B 1
ATOM   4576 O O   . HIS B 1 180 ? 26.084 -10.011 -0.218 1.00  98.28 0 B 1
ATOM   4577 C CB  . HIS B 1 180 ? 23.526 -7.802 -0.024 1.00  98.28 0 B 1
ATOM   4578 C CG  . HIS B 1 180 ? 24.498 -6.930  0.709 1.00  98.28 0 B 1
ATOM   4579 N ND1 . HIS B 1 180 ? 24.096 -5.894  1.534 1.00  98.28 0 B 1
ATOM   4580 C CD2 . HIS B 1 180 ? 25.851 -6.917  0.731 1.00  98.28 0 B 1
ATOM   4581 C CE1 . HIS B 1 180 ? 25.158 -5.298  2.036 1.00  98.28 0 B 1
ATOM   4582 N NE2 . HIS B 1 180 ? 26.237 -5.901  1.560 1.00  98.28 0 B 1
ATOM   4583 N N   . HIS B 1 181 ? 24.089 -10.801  0.384 1.00  96.63 0 B 1
ATOM   4584 C CA  . HIS B 1 181 ? 24.623 -11.998  1.032 1.00  96.63 0 B 1
ATOM   4585 C C   . HIS B 1 181 ? 24.022 -13.212  0.353 1.00  96.63 0 B 1
ATOM   4586 O O   . HIS B 1 181 ? 22.804 -13.298  0.191 1.00  96.63 0 B 1
ATOM   4587 C CB  . HIS B 1 181 ? 24.263 -12.045  2.518 1.00  96.63 0 B 1
ATOM   4588 C CG  . HIS B 1 181 ? 24.910 -10.987  3.359 1.00  96.63 0 B 1
ATOM   4589 N ND1 . HIS B 1 181 ? 24.783 -10.971  4.734 1.00  96.63 0 B 1
ATOM   4590 C CD2 . HIS B 1 181 ? 25.686 -9.921  3.040 1.00  96.63 0 B 1
ATOM   4591 C CE1 . HIS B 1 181 ? 25.453 -9.941  5.211 1.00  96.63 0 B 1
ATOM   4592 N NE2 . HIS B 1 181 ? 26.006 -9.287  4.209 1.00  96.63 0 B 1
ATOM   4593 N N   . SER B 1 182 ? 24.873 -14.152 -0.016 1.00  97.59 0 B 1
ATOM   4594 C CA  . SER B 1 182 ? 24.396 -15.376 -0.638 1.00  97.59 0 B 1
ATOM   4595 C C   . SER B 1 182 ? 23.555 -16.176  0.349 1.00  97.59 0 B 1
ATOM   4596 O O   . SER B 1 182 ? 23.941 -16.364  1.504 1.00  97.59 0 B 1
ATOM   4597 C CB  . SER B 1 182 ? 25.558 -16.233 -1.123 1.00  97.59 0 B 1
ATOM   4598 O OG  . SER B 1 182 ? 25.093 -17.506 -1.547 1.00  97.59 0 B 1
ATOM   4599 N N   . ASN B 1 183 ? 22.420 -16.655 -0.131 1.00  92.54 0 B 1
ATOM   4600 C CA  . ASN B 1 183 ? 21.536 -17.476  0.678 1.00  92.54 0 B 1
ATOM   4601 C C   . ASN B 1 183 ? 22.110 -18.867  0.943 1.00  92.54 0 B 1
ATOM   4602 O O   . ASN B 1 183 ? 21.586 -19.602  1.781 1.00  92.54 0 B 1
ATOM   4603 C CB  . ASN B 1 183 ? 20.184 -17.596 -0.025 1.00  92.54 0 B 1
ATOM   4604 C CG  . ASN B 1 183 ? 19.079 -18.084  0.875 1.00  92.54 0 B 1
ATOM   4605 O OD1 . ASN B 1 183 ? 18.918 -17.597  1.996 1.00  92.54 0 B 1
ATOM   4606 N ND2 . ASN B 1 183 ? 18.300 -19.039  0.388 1.00  92.54 0 B 1
ATOM   4607 N N   . VAL B 1 184 ? 23.139 -19.240  0.235 1.00  96.43 0 B 1
ATOM   4608 C CA  . VAL B 1 184 ? 23.753 -20.553  0.377 1.00  96.43 0 B 1
ATOM   4609 C C   . VAL B 1 184 ? 25.152 -20.446  0.967 1.00  96.43 0 B 1
ATOM   4610 O O   . VAL B 1 184 ? 25.446 -21.044  2.006 1.00  96.43 0 B 1
ATOM   4611 C CB  . VAL B 1 184 ? 23.794 -21.303 -0.973 1.00  96.43 0 B 1
ATOM   4612 C CG1 . VAL B 1 184 ? 24.532 -22.630 -0.825 1.00  96.43 0 B 1
ATOM   4613 C CG2 . VAL B 1 184 ? 22.381 -21.533 -1.484 1.00  96.43 0 B 1
ATOM   4614 N N   . THR B 1 185 ? 26.026 -19.685  0.331 1.00  97.38 0 B 1
ATOM   4615 C CA  . THR B 1 185 ? 27.435 -19.678  0.716 1.00  97.38 0 B 1
ATOM   4616 C C   . THR B 1 185 ? 27.751 -18.713  1.848 1.00  97.38 0 B 1
ATOM   4617 O O   . THR B 1 185 ? 28.801 -18.830  2.478 1.00  97.38 0 B 1
ATOM   4618 C CB  . THR B 1 185 ? 28.335 -19.315 -0.471 1.00  97.38 0 B 1
ATOM   4619 O OG1 . THR B 1 185 ? 28.121 -17.943 -0.835 1.00  97.38 0 B 1
ATOM   4620 C CG2 . THR B 1 185 ? 28.031 -20.210 -1.667 1.00  97.38 0 B 1
ATOM   4621 N N   . GLY B 1 186 ? 26.869 -17.762  2.106 1.00  97.14 0 B 1
ATOM   4622 C CA  . GLY B 1 186 ? 27.172 -16.721  3.070 1.00  97.14 0 B 1
ATOM   4623 C C   . GLY B 1 186 ? 28.138 -15.671  2.563 1.00  97.14 0 B 1
ATOM   4624 O O   . GLY B 1 186 ? 28.518 -14.770  3.311 1.00  97.14 0 B 1
ATOM   4625 N N   . ALA B 1 187 ? 28.540 -15.757  1.307 1.00  97.62 0 B 1
ATOM   4626 C CA  . ALA B 1 187 ? 29.463 -14.785  0.745 1.00  97.62 0 B 1
ATOM   4627 C C   . ALA B 1 187 ? 28.805 -13.415  0.664 1.00  97.62 0 B 1
ATOM   4628 O O   . ALA B 1 187 ? 27.638 -13.293  0.288 1.00  97.62 0 B 1
ATOM   4629 C CB  . ALA B 1 187 ? 29.928 -15.226 -0.638 1.00  97.62 0 B 1
ATOM   4630 N N   . VAL B 1 188 ? 29.556 -12.398  1.023 1.00  96.97 0 B 1
ATOM   4631 C CA  . VAL B 1 188 ? 29.101 -11.021  0.936 1.00  96.97 0 B 1
ATOM   4632 C C   . VAL B 1 188 ? 29.588 -10.436 -0.380 1.00  96.97 0 B 1
ATOM   4633 O O   . VAL B 1 188 ? 30.785 -10.434 -0.668 1.00  96.97 0 B 1
ATOM   4634 C CB  . VAL B 1 188 ? 29.621 -10.183  2.120 1.00  96.97 0 B 1
ATOM   4635 C CG1 . VAL B 1 188 ? 29.160 -8.735  1.998 1.00  96.97 0 B 1
ATOM   4636 C CG2 . VAL B 1 188 ? 29.145 -10.797  3.435 1.00  96.97 0 B 1
ATOM   4637 N N   . ALA B 1 189 ? 28.652 -9.945 -1.174 1.00  97.84 0 B 1
ATOM   4638 C CA  . ALA B 1 189 ? 28.995 -9.391 -2.474 1.00  97.84 0 B 1
ATOM   4639 C C   . ALA B 1 189 ? 29.761 -8.085 -2.318 1.00  97.84 0 B 1
ATOM   4640 O O   . ALA B 1 189 ? 29.491 -7.303 -1.403 1.00  97.84 0 B 1
ATOM   4641 C CB  . ALA B 1 189 ? 27.732 -9.160 -3.298 1.00  97.84 0 B 1
ATOM   4642 N N   . PRO B 1 190 ? 30.714 -7.838 -3.216 1.00  96.72 0 B 1
ATOM   4643 C CA  . PRO B 1 190 ? 31.389 -6.539 -3.237 1.00  96.72 0 B 1
ATOM   4644 C C   . PRO B 1 190 ? 30.483 -5.515 -3.916 1.00  96.72 0 B 1
ATOM   4645 O O   . PRO B 1 190 ? 30.635 -5.214 -5.101 1.00  96.72 0 B 1
ATOM   4646 C CB  . PRO B 1 190 ? 32.656 -6.821 -4.048 1.00  96.72 0 B 1
ATOM   4647 C CG  . PRO B 1 190 ? 32.244 -7.913 -4.991 1.00  96.72 0 B 1
ATOM   4648 C CD  . PRO B 1 190 ? 31.244 -8.759 -4.240 1.00  96.72 0 B 1
ATOM   4649 N N   . VAL B 1 191 ? 29.551 -4.965 -3.163 1.00  98.04 0 B 1
ATOM   4650 C CA  . VAL B 1 191 ? 28.493 -4.153 -3.746 1.00  98.04 0 B 1
ATOM   4651 C C   . VAL B 1 191 ? 29.057 -2.929 -4.451 1.00  98.04 0 B 1
ATOM   4652 O O   . VAL B 1 191 ? 28.656 -2.601 -5.572 1.00  98.04 0 B 1
ATOM   4653 C CB  . VAL B 1 191 ? 27.463 -3.746 -2.673 1.00  98.04 0 B 1
ATOM   4654 C CG1 . VAL B 1 191 ? 26.427 -2.792 -3.262 1.00  98.04 0 B 1
ATOM   4655 C CG2 . VAL B 1 191 ? 26.780 -4.991 -2.118 1.00  98.04 0 B 1
ATOM   4656 N N   . ARG B 1 192 ? 29.990 -2.231 -3.805 1.00  95.47 0 B 1
ATOM   4657 C CA  . ARG B 1 192 ? 30.517 -1.022 -4.425 1.00  95.47 0 B 1
ATOM   4658 C C   . ARG B 1 192 ? 31.212 -1.332 -5.742 1.00  95.47 0 B 1
ATOM   4659 O O   . ARG B 1 192 ? 31.114 -0.565 -6.701 1.00  95.47 0 B 1
ATOM   4660 C CB  . ARG B 1 192 ? 31.455 -0.297 -3.467 1.00  95.47 0 B 1
ATOM   4661 C CG  . ARG B 1 192 ? 30.720  0.317 -2.268 1.00  95.47 0 B 1
ATOM   4662 C CD  . ARG B 1 192 ? 31.677  1.002 -1.305 1.00  95.47 0 B 1
ATOM   4663 N NE  . ARG B 1 192 ? 30.979  1.484 -0.105 1.00  95.47 0 B 1
ATOM   4664 C CZ  . ARG B 1 192 ? 30.522  2.725  0.059 1.00  95.47 0 B 1
ATOM   4665 N NH1 . ARG B 1 192 ? 30.692  3.632 -0.890 1.00  95.47 1 B 1
ATOM   4666 N NH2 . ARG B 1 192 ? 29.894  3.050  1.189 1.00  95.47 0 B 1
ATOM   4667 N N   . GLU B 1 193 ? 31.906 -2.442 -5.805 1.00  97.59 0 B 1
ATOM   4668 C CA  . GLU B 1 193 ? 32.538 -2.849 -7.052 1.00  97.59 0 B 1
ATOM   4669 C C   . GLU B 1 193 ? 31.499 -3.169 -8.121 1.00  97.59 0 B 1
ATOM   4670 O O   . GLU B 1 193 ? 31.628 -2.755 -9.279 1.00  97.59 0 B 1
ATOM   4671 C CB  . GLU B 1 193 ? 33.440 -4.055 -6.811 1.00  97.59 0 B 1
ATOM   4672 C CG  . GLU B 1 193 ? 34.083 -4.626 -8.065 1.00  97.59 0 B 1
ATOM   4673 C CD  . GLU B 1 193 ? 35.191 -3.757 -8.607 1.00  97.59 0 B 1
ATOM   4674 O OE1 . GLU B 1 193 ? 35.856 -3.070 -7.799 1.00  97.59 0 B 1
ATOM   4675 O OE2 . GLU B 1 193 ? 35.404 -3.757 -9.840 1.00  97.59 -1 B 1
ATOM   4676 N N   . LEU B 1 194 ? 30.474 -3.920 -7.754 1.00  98.51 0 B 1
ATOM   4677 C CA  . LEU B 1 194 ? 29.442 -4.276 -8.718 1.00  98.51 0 B 1
ATOM   4678 C C   . LEU B 1 194 ? 28.681 -3.046 -9.189 1.00  98.51 0 B 1
ATOM   4679 O O   . LEU B 1 194 ? 28.349 -2.929 -10.373 1.00  98.51 0 B 1
ATOM   4680 C CB  . LEU B 1 194 ? 28.495 -5.312 -8.111 1.00  98.51 0 B 1
ATOM   4681 C CG  . LEU B 1 194 ? 29.106 -6.705 -7.971 1.00  98.51 0 B 1
ATOM   4682 C CD1 . LEU B 1 194 ? 28.347 -7.532 -6.941 1.00  98.51 0 B 1
ATOM   4683 C CD2 . LEU B 1 194 ? 29.116 -7.412 -9.322 1.00  98.51 0 B 1
ATOM   4684 N N   . VAL B 1 195 ? 28.395 -2.132 -8.266 1.00  98.43 0 B 1
ATOM   4685 C CA  . VAL B 1 195 ? 27.729 -0.896 -8.647 1.00  98.43 0 B 1
ATOM   4686 C C   . VAL B 1 195 ? 28.609 -0.092 -9.597 1.00  98.43 0 B 1
ATOM   4687 O O   . VAL B 1 195 ? 28.133  0.436 -10.609 1.00  98.43 0 B 1
ATOM   4688 C CB  . VAL B 1 195 ? 27.352 -0.072 -7.401 1.00  98.43 0 B 1
ATOM   4689 C CG1 . VAL B 1 195 ? 26.900  1.329 -7.801 1.00  98.43 0 B 1
ATOM   4690 C CG2 . VAL B 1 195 ? 26.251 -0.783 -6.620 1.00  98.43 0 B 1
ATOM   4691 N N   . ALA B 1 196 ? 29.889  0.014 -9.289 1.00  97.93 0 B 1
ATOM   4692 C CA  . ALA B 1 196 ? 30.796  0.770 -10.147 1.00  97.93 0 B 1
ATOM   4693 C C   . ALA B 1 196 ? 30.861  0.171 -11.545 1.00  97.93 0 B 1
ATOM   4694 O O   . ALA B 1 196 ? 30.850  0.896 -12.545 1.00  97.93 0 B 1
ATOM   4695 C CB  . ALA B 1 196 ? 32.187  0.832 -9.520 1.00  97.93 0 B 1
ATOM   4696 N N   . ARG B 1 197 ? 30.939 -1.148 -11.629 1.00  97.59 0 B 1
ATOM   4697 C CA  . ARG B 1 197 ? 30.981 -1.794 -12.935 1.00  97.59 0 B 1
ATOM   4698 C C   . ARG B 1 197 ? 29.692 -1.561 -13.704 1.00  97.59 0 B 1
ATOM   4699 O O   . ARG B 1 197 ? 29.713 -1.319 -14.915 1.00  97.59 0 B 1
ATOM   4700 C CB  . ARG B 1 197 ? 31.240 -3.287 -12.783 1.00  97.59 0 B 1
ATOM   4701 C CG  . ARG B 1 197 ? 32.626 -3.610 -12.248 1.00  97.59 0 B 1
ATOM   4702 C CD  . ARG B 1 197 ? 32.865 -5.100 -12.260 1.00  97.59 0 B 1
ATOM   4703 N NE  . ARG B 1 197 ? 34.198 -5.445 -11.793 1.00  97.59 0 B 1
ATOM   4704 C CZ  . ARG B 1 197 ? 34.883 -6.502 -12.208 1.00  97.59 0 B 1
ATOM   4705 N NH1 . ARG B 1 197 ? 34.360 -7.335 -13.103 1.00  97.59 1 B 1
ATOM   4706 N NH2 . ARG B 1 197 ? 36.092 -6.735 -11.716 1.00  97.59 0 B 1
ATOM   4707 N N   . ALA B 1 198 ? 28.559 -1.642 -13.023 1.00  98.44 0 B 1
ATOM   4708 C CA  . ALA B 1 198 ? 27.284 -1.402 -13.681 1.00  98.44 0 B 1
ATOM   4709 C C   . ALA B 1 198 ? 27.188  0.036 -14.171 1.00  98.44 0 B 1
ATOM   4710 O O   . ALA B 1 198 ? 26.779  0.292 -15.309 1.00  98.44 0 B 1
ATOM   4711 C CB  . ALA B 1 198 ? 26.132 -1.730 -12.738 1.00  98.44 0 B 1
ATOM   4712 N N   . LYS B 1 199 ? 27.577  0.978 -13.317 1.00  97.11 0 B 1
ATOM   4713 C CA  . LYS B 1 199 ? 27.483  2.377 -13.703 1.00  97.11 0 B 1
ATOM   4714 C C   . LYS B 1 199 ? 28.395  2.699 -14.874 1.00  97.11 0 B 1
ATOM   4715 O O   . LYS B 1 199 ? 28.063  3.536 -15.719 1.00  97.11 0 B 1
ATOM   4716 C CB  . LYS B 1 199 ? 27.792  3.281 -12.514 1.00  97.11 0 B 1
ATOM   4717 C CG  . LYS B 1 199 ? 26.685  3.300 -11.473 1.00  97.11 0 B 1
ATOM   4718 C CD  . LYS B 1 199 ? 26.998  4.254 -10.329 1.00  97.11 0 B 1
ATOM   4719 C CE  . LYS B 1 199 ? 25.833  4.336 -9.357 1.00  97.11 0 B 1
ATOM   4720 N NZ  . LYS B 1 199 ? 26.125  5.263 -8.227 1.00  97.11 1 B 1
ATOM   4721 N N   . GLU B 1 200 ? 29.539  2.040 -14.936 1.00  97.14 0 B 1
ATOM   4722 C CA  . GLU B 1 200 ? 30.474  2.296 -16.017 1.00  97.14 0 B 1
ATOM   4723 C C   . GLU B 1 200 ? 29.858  2.011 -17.380 1.00  97.14 0 B 1
ATOM   4724 O O   . GLU B 1 200 ? 30.212  2.653 -18.374 1.00  97.14 0 B 1
ATOM   4725 C CB  . GLU B 1 200 ? 31.740  1.470 -15.817 1.00  97.14 0 B 1
ATOM   4726 C CG  . GLU B 1 200 ? 32.829  1.742 -16.834 1.00  97.14 0 B 1
ATOM   4727 C CD  . GLU B 1 200 ? 34.151  1.105 -16.458 1.00  97.14 0 B 1
ATOM   4728 O OE1 . GLU B 1 200 ? 34.211  0.408 -15.422 1.00  97.14 0 B 1
ATOM   4729 O OE2 . GLU B 1 200 ? 35.132  1.304 -17.200 1.00  97.14 -1 B 1
ATOM   4730 N N   . VAL B 1 201 ? 28.950  1.054 -17.460 1.00  97.32 0 B 1
ATOM   4731 C CA  . VAL B 1 201 ? 28.294  0.726 -18.721 1.00  97.32 0 B 1
ATOM   4732 C C   . VAL B 1 201 ? 26.860  1.239 -18.784 1.00  97.32 0 B 1
ATOM   4733 O O   . VAL B 1 201 ? 26.122  0.884 -19.703 1.00  97.32 0 B 1
ATOM   4734 C CB  . VAL B 1 201 ? 28.333 -0.792 -19.008 1.00  97.32 0 B 1
ATOM   4735 C CG1 . VAL B 1 201 ? 29.781 -1.268 -19.061 1.00  97.32 0 B 1
ATOM   4736 C CG2 . VAL B 1 201 ? 27.548 -1.566 -17.956 1.00  97.32 0 B 1
ATOM   4737 N N   . GLY B 1 202 ? 26.461  2.054 -17.824 1.00  96.17 0 B 1
ATOM   4738 C CA  . GLY B 1 202 ? 25.142  2.652 -17.841 1.00  96.17 0 B 1
ATOM   4739 C C   . GLY B 1 202 ? 24.011  1.769 -17.357 1.00  96.17 0 B 1
ATOM   4740 O O   . GLY B 1 202 ? 22.844  2.076 -17.611 1.00  96.17 0 B 1
ATOM   4741 N N   . ALA B 1 203 ? 24.323  0.690 -16.664 1.00  97.55 0 B 1
ATOM   4742 C CA  . ALA B 1 203 ? 23.309 -0.237 -16.188 1.00  97.55 0 B 1
ATOM   4743 C C   . ALA B 1 203 ? 22.821  0.142 -14.799 1.00  97.55 0 B 1
ATOM   4744 O O   . ALA B 1 203 ? 23.547  0.740 -14.004 1.00  97.55 0 B 1
ATOM   4745 C CB  . ALA B 1 203 ? 23.857 -1.663 -16.174 1.00  97.55 0 B 1
ATOM   4746 N N   . LEU B 1 204 ? 21.588 -0.227 -14.516 1.00  97.52 0 B 1
ATOM   4747 C CA  . LEU B 1 204 ? 21.017 -0.060 -13.193 1.00  97.52 0 B 1
ATOM   4748 C C   . LEU B 1 204 ? 21.271 -1.304 -12.358 1.00  97.52 0 B 1
ATOM   4749 O O   . LEU B 1 204 ? 21.404 -2.407 -12.883 1.00  97.52 0 B 1
ATOM   4750 C CB  . LEU B 1 204 ? 19.516  0.210 -13.285 1.00  97.52 0 B 1
ATOM   4751 C CG  . LEU B 1 204 ? 19.112  1.485 -14.022 1.00  97.52 0 B 1
ATOM   4752 C CD1 . LEU B 1 204 ? 17.603  1.538 -14.204 1.00  97.52 0 B 1
ATOM   4753 C CD2 . LEU B 1 204 ? 19.601  2.717 -13.269 1.00  97.52 0 B 1
ATOM   4754 N N   . THR B 1 205 ? 21.320 -1.109 -11.043 1.00  98.67 0 B 1
ATOM   4755 C CA  . THR B 1 205 ? 21.586 -2.209 -10.127 1.00  98.67 0 B 1
ATOM   4756 C C   . THR B 1 205 ? 20.348 -2.544 -9.312 1.00  98.67 0 B 1
ATOM   4757 O O   . THR B 1 205 ? 19.582 -1.659 -8.917 1.00  98.67 0 B 1
ATOM   4758 C CB  . THR B 1 205 ? 22.742 -1.878 -9.171 1.00  98.67 0 B 1
ATOM   4759 O OG1 . THR B 1 205 ? 22.432 -0.679 -8.454 1.00  98.67 0 B 1
ATOM   4760 C CG2 . THR B 1 205 ? 24.034 -1.688 -9.949 1.00  98.67 0 B 1
ATOM   4761 N N   . VAL B 1 206 ? 20.176 -3.838 -9.079 1.00  98.83 0 B 1
ATOM   4762 C CA  . VAL B 1 206 ? 19.101 -4.341 -8.238 1.00  98.83 0 B 1
ATOM   4763 C C   . VAL B 1 206 ? 19.732 -5.241 -7.191 1.00  98.83 0 B 1
ATOM   4764 O O   . VAL B 1 206 ? 20.348 -6.258 -7.526 1.00  98.83 0 B 1
ATOM   4765 C CB  . VAL B 1 206 ? 18.057 -5.135 -9.048 1.00  98.83 0 B 1
ATOM   4766 C CG1 . VAL B 1 206 ? 16.946 -5.640 -8.129 1.00  98.83 0 B 1
ATOM   4767 C CG2 . VAL B 1 206 ? 17.482 -4.270 -10.166 1.00  98.83 0 B 1
ATOM   4768 N N   . LEU B 1 207 ? 19.570 -4.860 -5.929 1.00  98.86 0 B 1
ATOM   4769 C CA  . LEU B 1 207 ? 20.177 -5.585 -4.823 1.00  98.86 0 B 1
ATOM   4770 C C   . LEU B 1 207 ? 19.128 -6.398 -4.086 1.00  98.86 0 B 1
ATOM   4771 O O   . LEU B 1 207 ? 18.117 -5.861 -3.638 1.00  98.86 0 B 1
ATOM   4772 C CB  . LEU B 1 207 ? 20.845 -4.611 -3.851 1.00  98.86 0 B 1
ATOM   4773 C CG  . LEU B 1 207 ? 21.519 -5.240 -2.630 1.00  98.86 0 B 1
ATOM   4774 C CD1 . LEU B 1 207 ? 22.768 -6.000 -3.046 1.00  98.86 0 B 1
ATOM   4775 C CD2 . LEU B 1 207 ? 21.858 -4.170 -1.599 1.00  98.86 0 B 1
ATOM   4776 N N   . ASP B 1 208 ? 19.369 -7.698 -3.965 1.00  98.60 0 B 1
ATOM   4777 C CA  . ASP B 1 208 ? 18.590 -8.544 -3.070 1.00  98.60 0 B 1
ATOM   4778 C C   . ASP B 1 208 ? 19.253 -8.453 -1.700 1.00  98.60 0 B 1
ATOM   4779 O O   . ASP B 1 208 ? 20.320 -9.028 -1.477 1.00  98.60 0 B 1
ATOM   4780 C CB  . ASP B 1 208 ? 18.568 -9.979 -3.595 1.00  98.60 0 B 1
ATOM   4781 C CG  . ASP B 1 208 ? 17.836 -10.954 -2.683 1.00  98.60 0 B 1
ATOM   4782 O OD1 . ASP B 1 208 ? 17.631 -10.651 -1.490 1.00  98.60 0 B 1
ATOM   4783 O OD2 . ASP B 1 208 ? 17.478 -12.050 -3.177 1.00  98.60 -1 B 1
ATOM   4784 N N   . ALA B 1 209 ? 18.622 -7.716 -0.800 1.00  98.67 0 B 1
ATOM   4785 C CA  . ALA B 1 209 ? 19.175 -7.442  0.519 1.00  98.67 0 B 1
ATOM   4786 C C   . ALA B 1 209 ? 18.492 -8.248  1.615 1.00  98.67 0 B 1
ATOM   4787 O O   . ALA B 1 209 ? 18.592 -7.905  2.794 1.00  98.67 0 B 1
ATOM   4788 C CB  . ALA B 1 209 ? 19.086 -5.949  0.824 1.00  98.67 0 B 1
ATOM   4789 N N   . CYS B 1 210 ? 17.808 -9.327  1.257 1.00  97.85 0 B 1
ATOM   4790 C CA  . CYS B 1 210 ? 17.052 -10.092  2.243 1.00  97.85 0 B 1
ATOM   4791 C C   . CYS B 1 210 ? 17.934 -10.711  3.315 1.00  97.85 0 B 1
ATOM   4792 O O   . CYS B 1 210 ? 17.500 -10.874  4.457 1.00  97.85 0 B 1
ATOM   4793 C CB  . CYS B 1 210 ? 16.233 -11.183  1.557 1.00  97.85 0 B 1
ATOM   4794 S SG  . CYS B 1 210 ? 14.880 -10.536  0.549 1.00  97.85 0 B 1
ATOM   4795 N N   . GLN B 1 211 ? 19.156 -11.064  2.968 1.00  96.64 0 B 1
ATOM   4796 C CA  . GLN B 1 211 ? 20.063 -11.682  3.924 1.00  96.64 0 B 1
ATOM   4797 C C   . GLN B 1 211 ? 21.094 -10.702  4.485 1.00  96.64 0 B 1
ATOM   4798 O O   . GLN B 1 211 ? 22.021 -11.122  5.180 1.00  96.64 0 B 1
ATOM   4799 C CB  . GLN B 1 211 ? 20.767 -12.887  3.291 1.00  96.64 0 B 1
ATOM   4800 C CG  . GLN B 1 211 ? 19.823 -14.000  2.832 1.00  96.64 0 B 1
ATOM   4801 C CD  . GLN B 1 211 ? 19.200 -14.785  3.976 1.00  96.64 0 B 1
ATOM   4802 O OE1 . GLN B 1 211 ? 19.259 -14.380  5.145 1.00  96.64 0 B 1
ATOM   4803 N NE2 . GLN B 1 211 ? 18.606 -15.924  3.649 1.00  96.64 0 B 1
ATOM   4804 N N   . SER B 1 212 ? 20.956 -9.417  4.204 1.00  97.72 0 B 1
ATOM   4805 C CA  . SER B 1 212 ? 21.845 -8.420  4.795 1.00  97.72 0 B 1
ATOM   4806 C C   . SER B 1 212 ? 21.104 -7.466  5.724 1.00  97.72 0 B 1
ATOM   4807 O O   . SER B 1 212 ? 21.589 -7.185  6.822 1.00  97.72 0 B 1
ATOM   4808 C CB  . SER B 1 212 ? 22.588 -7.625  3.719 1.00  97.72 0 B 1
ATOM   4809 O OG  . SER B 1 212 ? 21.696 -7.020  2.804 1.00  97.72 0 B 1
ATOM   4810 N N   . VAL B 1 213 ? 19.950 -6.971  5.305 1.00  98.55 0 B 1
ATOM   4811 C CA  . VAL B 1 213 ? 19.241 -5.980  6.101 1.00  98.55 0 B 1
ATOM   4812 C C   . VAL B 1 213 ? 18.989 -6.444  7.540 1.00  98.55 0 B 1
ATOM   4813 O O   . VAL B 1 213 ? 19.161 -5.655  8.476 1.00  98.55 0 B 1
ATOM   4814 C CB  . VAL B 1 213 ? 17.932 -5.562  5.402 1.00  98.55 0 B 1
ATOM   4815 C CG1 . VAL B 1 213 ? 17.011 -4.815  6.364 1.00  98.55 0 B 1
ATOM   4816 C CG2 . VAL B 1 213 ? 18.256 -4.684  4.197 1.00  98.55 0 B 1
ATOM   4817 N N   . PRO B 1 214 ? 18.585 -7.694  7.775 1.00  96.87 0 B 1
ATOM   4818 C CA  . PRO B 1 214 ? 18.355 -8.105  9.165 1.00  96.87 0 B 1
ATOM   4819 C C   . PRO B 1 214 ? 19.613 -8.401  9.970 1.00  96.87 0 B 1
ATOM   4820 O O   . PRO B 1 214 ? 19.505 -8.621 11.183 1.00  96.87 0 B 1
ATOM   4821 C CB  . PRO B 1 214 ? 17.508 -9.373  9.022 1.00  96.87 0 B 1
ATOM   4822 C CG  . PRO B 1 214 ? 17.877 -9.918  7.686 1.00  96.87 0 B 1
ATOM   4823 C CD  . PRO B 1 214 ? 18.172 -8.731  6.812 1.00  96.87 0 B 1
ATOM   4824 N N   . HIS B 1 215 ? 20.782 -8.419  9.359 1.00  96.66 0 B 1
ATOM   4825 C CA  . HIS B 1 215 ? 21.976 -8.925 10.026 1.00  96.66 0 B 1
ATOM   4826 C C   . HIS B 1 215 ? 23.110 -7.922 10.182 1.00  96.66 0 B 1
ATOM   4827 O O   . HIS B 1 215 ? 24.080 -8.210 10.891 1.00  96.66 0 B 1
ATOM   4828 C CB  . HIS B 1 215 ? 22.501 -10.158  9.288 1.00  96.66 0 B 1
ATOM   4829 C CG  . HIS B 1 215 ? 21.503 -11.274  9.230 1.00  96.66 0 B 1
ATOM   4830 N ND1 . HIS B 1 215 ? 21.023 -11.894 10.361 1.00  96.66 0 B 1
ATOM   4831 C CD2 . HIS B 1 215 ? 20.883 -11.860  8.182 1.00  96.66 0 B 1
ATOM   4832 C CE1 . HIS B 1 215 ? 20.158 -12.823 10.008 1.00  96.66 0 B 1
ATOM   4833 N NE2 . HIS B 1 215 ? 20.052 -12.825  8.693 1.00  96.66 0 B 1
ATOM   4834 N N   . GLN B 1 216 ? 23.027 -6.775  9.553 1.00  95.16 0 B 1
ATOM   4835 C CA  . GLN B 1 216 ? 24.102 -5.800  9.604 1.00  95.16 0 B 1
ATOM   4836 C C   . GLN B 1 216 ? 23.533 -4.426  9.287 1.00  95.16 0 B 1
ATOM   4837 O O   . GLN B 1 216 ? 22.453 -4.327  8.703 1.00  95.16 0 B 1
HETATM 4838 N N1  . LLP B 1 233 ? 16.640 -13.431 -1.804 1.00  23.77 0 B 1
ATOM   4839 C CB  . GLN B 1 216 ? 25.195 -6.141  8.582 1.00  95.16 0 B 1
HETATM 4840 C C2  . LLP B 1 233 ? 17.306 -13.920 -0.760 1.00  24.84 0 B 1
ATOM   4841 C CG  . GLN B 1 216 ? 24.733 -5.969  7.144 1.00  95.16 0 B 1
HETATM 4842 C C2' . LLP B 1 233 ? 18.796 -13.804 -0.728 1.00  25.90 0 B 1
ATOM   4843 C CD  . GLN B 1 216 ? 25.796 -6.284  6.132 1.00  95.16 0 B 1
HETATM 4844 C C3  . LLP B 1 233 ? 16.621 -14.502  0.309 1.00  27.15 0 B 1
ATOM   4845 O OE1 . GLN B 1 216 ? 26.345 -7.386  6.127 1.00  95.16 0 B 1
HETATM 4846 O O3  . LLP B 1 233 ? 17.338 -14.981  1.384 1.00  27.18 0 B 1
ATOM   4847 N NE2 . GLN B 1 216 ? 26.095 -5.315  5.272 1.00  95.16 0 B 1
HETATM 4848 C C4  . LLP B 1 233 ? 15.217 -14.584  0.268 1.00  26.93 0 B 1
ATOM   4849 N N   . PRO B 1 217 ? 24.243 -3.355  9.655 1.00  96.11 0 B 1
HETATM 4850 C C4' . LLP B 1 233 ? 14.509 -15.177  1.396 1.00  30.13 0 B 1
ATOM   4851 C CA  . PRO B 1 217 ? 23.808 -2.032  9.216 1.00  96.11 0 B 1
HETATM 4852 C C5  . LLP B 1 233 ? 14.544 -14.081 -0.858 1.00  25.56 0 B 1
ATOM   4853 C C   . PRO B 1 217 ? 23.853 -1.955  7.695 1.00  96.11 0 B 1
HETATM 4854 C C6  . LLP B 1 233 ? 15.296 -13.522 -1.855 1.00  24.17 0 B 1
ATOM   4855 O O   . PRO B 1 217 ? 24.841 -2.352  7.072 1.00  96.11 0 B 1
HETATM 4856 C C5' . LLP B 1 233 ? 13.052 -14.165 -1.028 1.00  26.07 0 B 1
ATOM   4857 C CB  . PRO B 1 217 ? 24.832 -1.083  9.845 1.00  96.11 0 B 1
HETATM 4858 O OP4 . LLP B 1 233 ? 12.325 -13.675  0.139 1.00  27.42 0 B 1
ATOM   4859 C CG  . PRO B 1 217 ? 25.488 -1.873 10.929 1.00  96.11 0 B 1
HETATM 4860 P P   . LLP B 1 233 ? 10.748 -13.928  0.258 1.00  27.48 0 B 1
ATOM   4861 C CD  . PRO B 1 217 ? 25.470 -3.300 10.467 1.00  96.11 0 B 1
HETATM 4862 O OP1 . LLP B 1 233 ? 10.336 -13.314  1.551 1.00  27.78 -1 B 1
ATOM   4863 N N   . VAL B 1 218 ? 22.776 -1.457  7.106 1.00  97.71 0 B 1
HETATM 4864 O OP2 . LLP B 1 233 ? 10.549 -15.436  0.188 1.00  28.80 -1 B 1
ATOM   4865 C CA  . VAL B 1 218 ? 22.696 -1.292  5.664 1.00  97.71 0 B 1
HETATM 4866 O OP3 . LLP B 1 233 ? 10.112 -13.251 -0.923 1.00  26.73 0 B 1
ATOM   4867 C C   . VAL B 1 218 ? 22.245  0.127  5.387 1.00  97.71 0 B 1
HETATM 4868 N N   . LLP B 1 233 ? 12.110 -12.114  7.768 1.00  19.73 0 B 1
ATOM   4869 O O   . VAL B 1 218 ? 21.202  0.562  5.876 1.00  97.71 0 B 1
HETATM 4870 C CA  . LLP B 1 233 ? 13.490 -12.469  8.091 1.00  21.09 0 B 1
ATOM   4871 C CB  . VAL B 1 218 ? 21.730 -2.304  5.019 1.00  97.71 0 B 1
HETATM 4872 C CB  . LLP B 1 233 ? 14.324 -12.524  6.808 1.00  22.23 0 B 1
ATOM   4873 C CG1 . VAL B 1 218 ? 21.531 -1.991  3.538 1.00  97.71 0 B 1
HETATM 4874 C CG  . LLP B 1 233 ? 14.006 -13.740  5.954 1.00  24.66 0 B 1
ATOM   4875 C CG2 . VAL B 1 218 ? 22.264 -3.722  5.194 1.00  97.71 0 B 1
HETATM 4876 C CD  . LLP B 1 233 ? 14.553 -13.687  4.542 1.00  27.42 0 B 1
ATOM   4877 N N   . ASP B 1 219 ? 23.043  0.839  4.627 1.00  96.91 0 B 1
HETATM 4878 C CE  . LLP B 1 233 ? 14.060 -14.844  3.699 1.00  29.08 0 B 1
ATOM   4879 C CA  . ASP B 1 219 ? 22.737  2.198  4.194 1.00  96.91 0 B 1
HETATM 4880 N NZ  . LLP B 1 233 ? 14.970 -15.090  2.584 1.00  32.53 0 B 1
ATOM   4881 C C   . ASP B 1 219 ? 22.636  2.161  2.678 1.00  96.91 0 B 1
HETATM 4882 C C   . LLP B 1 233 ? 14.143 -11.519  9.100 1.00  20.30 0 B 1
ATOM   4883 O O   . ASP B 1 219 ? 23.657  2.140  1.984 1.00  96.91 0 B 1
HETATM 4884 O O   . LLP B 1 233 ? 15.192 -11.855  9.645 1.00  21.71 0 B 1
ATOM   4885 C CB  . ASP B 1 219 ? 23.827  3.161  4.666 1.00  96.91 0 B 1
ATOM   4886 C CG  . ASP B 1 219 ? 23.582  4.603  4.244 1.00  96.91 0 B 1
ATOM   4887 O OD1 . ASP B 1 219 ? 22.693  4.858  3.399 1.00  96.91 0 B 1
ATOM   4888 O OD2 . ASP B 1 219 ? 24.295  5.493  4.761 1.00  96.91 -1 B 1
ATOM   4889 N N   . LEU B 1 220 ? 21.403  2.143  2.178 1.00  97.58 0 B 1
ATOM   4890 C CA  . LEU B 1 220 ? 21.228  1.976  0.742 1.00  97.58 0 B 1
ATOM   4891 C C   . LEU B 1 220 ? 21.752  3.168 -0.043 1.00  97.58 0 B 1
ATOM   4892 O O   . LEU B 1 220 ? 22.252  3.003 -1.156 1.00  97.58 0 B 1
ATOM   4893 C CB  . LEU B 1 220 ? 19.764  1.683  0.415 1.00  97.58 0 B 1
ATOM   4894 C CG  . LEU B 1 220 ? 19.269  0.346  0.968 1.00  97.58 0 B 1
ATOM   4895 C CD1 . LEU B 1 220 ? 17.802  0.131  0.639 1.00  97.58 0 B 1
ATOM   4896 C CD2 . LEU B 1 220 ? 20.113 -0.808  0.431 1.00  97.58 0 B 1
ATOM   4897 N N   . HIS B 1 221 ? 21.646  4.373  0.516 1.00  95.63 0 B 1
ATOM   4898 C CA  . HIS B 1 221 ? 22.285  5.515 -0.129 1.00  95.63 0 B 1
ATOM   4899 C C   . HIS B 1 221 ? 23.794  5.331 -0.185 1.00  95.63 0 B 1
ATOM   4900 O O   . HIS B 1 221 ? 24.428  5.619 -1.200 1.00  95.63 0 B 1
ATOM   4901 C CB  . HIS B 1 221 ? 21.942  6.817  0.592 1.00  95.63 0 B 1
ATOM   4902 C CG  . HIS B 1 221 ? 20.538  7.291  0.370 1.00  95.63 0 B 1
ATOM   4903 N ND1 . HIS B 1 221 ? 19.957  8.284  1.138 1.00  95.63 0 B 1
ATOM   4904 C CD2 . HIS B 1 221 ? 19.601  6.924 -0.535 1.00  95.63 0 B 1
ATOM   4905 C CE1 . HIS B 1 221 ? 18.731  8.500  0.712 1.00  95.63 0 B 1
ATOM   4906 N NE2 . HIS B 1 221 ? 18.483  7.682 -0.310 1.00  95.63 0 B 1
ATOM   4907 N N   . GLY B 1 222 ? 24.373  4.846  0.905 1.00  96.12 0 B 1
ATOM   4908 C CA  . GLY B 1 222 ? 25.805  4.625  0.929 1.00  96.12 0 B 1
ATOM   4909 C C   . GLY B 1 222 ? 26.269  3.558 -0.039 1.00  96.12 0 B 1
ATOM   4910 O O   . GLY B 1 222 ? 27.363  3.660 -0.608 1.00  96.12 0 B 1
ATOM   4911 N N   . LEU B 1 223 ? 25.461  2.534 -0.237 1.00  97.45 0 B 1
ATOM   4912 C CA  . LEU B 1 223 ? 25.821  1.471 -1.163 1.00  97.45 0 B 1
ATOM   4913 C C   . LEU B 1 223 ? 25.729  1.905 -2.618 1.00  97.45 0 B 1
ATOM   4914 O O   . LEU B 1 223 ? 26.391  1.321 -3.476 1.00  97.45 0 B 1
ATOM   4915 C CB  . LEU B 1 223 ? 24.935  0.248 -0.941 1.00  97.45 0 B 1
ATOM   4916 C CG  . LEU B 1 223 ? 25.154 -0.512  0.361 1.00  97.45 0 B 1
ATOM   4917 C CD1 . LEU B 1 223 ? 24.095 -1.597  0.523 1.00  97.45 0 B 1
ATOM   4918 C CD2 . LEU B 1 223 ? 26.554 -1.120  0.395 1.00  97.45 0 B 1
ATOM   4919 N N   . GLY B 1 224 ? 24.904  2.896 -2.912 1.00  97.24 0 B 1
ATOM   4920 C CA  . GLY B 1 224 ? 24.787  3.412 -4.261 1.00  97.24 0 B 1
ATOM   4921 C C   . GLY B 1 224 ? 23.971  2.562 -5.213 1.00  97.24 0 B 1
ATOM   4922 O O   . GLY B 1 224 ? 24.007  2.794 -6.426 1.00  97.24 0 B 1
ATOM   4923 N N   . VAL B 1 225 ? 23.224  1.589 -4.703 1.00  98.39 0 B 1
ATOM   4924 C CA  . VAL B 1 225 ? 22.389  0.772 -5.570 1.00  98.39 0 B 1
ATOM   4925 C C   . VAL B 1 225 ? 21.175  1.569 -6.030 1.00  98.39 0 B 1
ATOM   4926 O O   . VAL B 1 225 ? 20.736  2.512 -5.372 1.00  98.39 0 B 1
ATOM   4927 C CB  . VAL B 1 225 ? 21.943 -0.541 -4.888 1.00  98.39 0 B 1
ATOM   4928 C CG1 . VAL B 1 225 ? 23.151 -1.405 -4.574 1.00  98.39 0 B 1
ATOM   4929 C CG2 . VAL B 1 225 ? 21.136 -0.251 -3.632 1.00  98.39 0 B 1
ATOM   4930 N N   . ASP B 1 226 ? 20.634  1.185 -7.167 1.00  98.22 0 B 1
ATOM   4931 C CA  . ASP B 1 226 ? 19.454  1.840 -7.712 1.00  98.22 0 B 1
ATOM   4932 C C   . ASP B 1 226 ? 18.160  1.261 -7.154 1.00  98.22 0 B 1
ATOM   4933 O O   . ASP B 1 226 ? 17.201  1.994 -6.917 1.00  98.22 0 B 1
ATOM   4934 C CB  . ASP B 1 226 ? 19.460  1.732 -9.235 1.00  98.22 0 B 1
ATOM   4935 C CG  . ASP B 1 226 ? 20.651  2.435 -9.846 1.00  98.22 0 B 1
ATOM   4936 O OD1 . ASP B 1 226 ? 20.739  3.669 -9.703 1.00  98.22 0 B 1
ATOM   4937 O OD2 . ASP B 1 226 ? 21.502  1.749 -10.456 1.00  98.22 -1 B 1
ATOM   4938 N N   . PHE B 1 227 ? 18.124 -0.046 -6.962 1.00  98.79 0 B 1
ATOM   4939 C CA  . PHE B 1 227 ? 16.989 -0.751 -6.386 1.00  98.79 0 B 1
ATOM   4940 C C   . PHE B 1 227 ? 17.494 -1.707 -5.327 1.00  98.79 0 B 1
ATOM   4941 O O   . PHE B 1 227 ? 18.605 -2.228 -5.424 1.00  98.79 0 B 1
ATOM   4942 C CB  . PHE B 1 227 ? 16.236 -1.569 -7.435 1.00  98.79 0 B 1
ATOM   4943 C CG  . PHE B 1 227 ? 15.668 -0.787 -8.581 1.00  98.79 0 B 1
ATOM   4944 C CD1 . PHE B 1 227 ? 14.382 -0.262 -8.512 1.00  98.79 0 B 1
ATOM   4945 C CD2 . PHE B 1 227 ? 16.403 -0.602 -9.742 1.00  98.79 0 B 1
ATOM   4946 C CE1 . PHE B 1 227 ? 13.845  0.441 -9.575 1.00  98.79 0 B 1
ATOM   4947 C CE2 . PHE B 1 227 ? 15.871  0.104 -10.810 1.00  98.79 0 B 1
ATOM   4948 C CZ  . PHE B 1 227 ? 14.592  0.627 -10.727 1.00  98.79 0 B 1
ATOM   4949 N N   . ALA B 1 228 ? 16.660 -1.960 -4.341 1.00  98.87 0 B 1
ATOM   4950 C CA  . ALA B 1 228 ? 16.941 -2.998 -3.360 1.00  98.87 0 B 1
ATOM   4951 C C   . ALA B 1 228 ? 15.628 -3.548 -2.848 1.00  98.87 0 B 1
ATOM   4952 O O   . ALA B 1 228 ? 14.618 -2.840 -2.819 1.00  98.87 0 B 1
ATOM   4953 C CB  . ALA B 1 228 ? 17.785 -2.470 -2.205 1.00  98.87 0 B 1
ATOM   4954 N N   . ALA B 1 229 ? 15.651 -4.808 -2.451 1.00  98.77 0 B 1
ATOM   4955 C CA  . ALA B 1 229 ? 14.476 -5.464 -1.906 1.00  98.77 0 B 1
ATOM   4956 C C   . ALA B 1 229 ? 14.868 -6.243 -0.667 1.00  98.77 0 B 1
ATOM   4957 O O   . ALA B 1 229 ? 15.943 -6.844 -0.613 1.00  98.77 0 B 1
ATOM   4958 C CB  . ALA B 1 229 ? 13.845 -6.400 -2.931 1.00  98.77 0 B 1
ATOM   4959 N N   . PHE B 1 230 ? 13.985 -6.242  0.339 1.00  98.68 0 B 1
ATOM   4960 C CA  . PHE B 1 230 ? 14.201 -7.072  1.513 1.00  98.68 0 B 1
ATOM   4961 C C   . PHE B 1 230 ? 12.865 -7.505  2.084 1.00  98.68 0 B 1
ATOM   4962 O O   . PHE B 1 230 ? 11.811 -6.999  1.693 1.00  98.68 0 B 1
ATOM   4963 C CB  . PHE B 1 230 ? 15.074 -6.369  2.561 1.00  98.68 0 B 1
ATOM   4964 C CG  . PHE B 1 230 ? 14.566 -5.046  3.055 1.00  98.68 0 B 1
ATOM   4965 C CD1 . PHE B 1 230 ? 14.826 -3.880  2.351 1.00  98.68 0 B 1
ATOM   4966 C CD2 . PHE B 1 230 ? 13.862 -4.958  4.243 1.00  98.68 0 B 1
ATOM   4967 C CE1 . PHE B 1 230 ? 14.382 -2.650  2.817 1.00  98.68 0 B 1
ATOM   4968 C CE2 . PHE B 1 230 ? 13.415 -3.728  4.719 1.00  98.68 0 B 1
ATOM   4969 C CZ  . PHE B 1 230 ? 13.675 -2.576  4.001 1.00  98.68 0 B 1
ATOM   4970 N N   . SER B 1 231 ? 12.920 -8.465  3.007 1.00  95.56 0 B 1
ATOM   4971 C CA  . SER B 1 231 ? 11.743 -9.176  3.482 1.00  95.56 0 B 1
ATOM   4972 C C   . SER B 1 231 ? 11.505 -8.926  4.958 1.00  95.56 0 B 1
ATOM   4973 O O   . SER B 1 231 ? 12.431 -8.980  5.763 1.00  95.56 0 B 1
ATOM   4974 C CB  . SER B 1 231 ? 11.904 -10.684  3.284 1.00  95.56 0 B 1
ATOM   4975 O OG  . SER B 1 231 ? 12.073 -11.005  1.920 1.00  95.56 0 B 1
ATOM   4976 N N   . GLY B 1 232 ? 10.242 -8.703  5.305 1.00  98.39 0 B 1
ATOM   4977 C CA  . GLY B 1 232 ?  9.902 -8.559  6.702 1.00  98.39 0 B 1
ATOM   4978 C C   . GLY B 1 232 ? 10.149 -9.811  7.519 1.00  98.39 0 B 1
ATOM   4979 O O   . GLY B 1 232 ? 10.622 -9.738  8.658 1.00  98.39 0 B 1
ATOM   4980 N N   . HIS B 1 233 ?  9.844 -10.968  6.942 1.00  97.47 0 B 1
ATOM   4981 C CA  . HIS B 1 233 ?  9.925 -12.202  7.714 1.00  97.47 0 B 1
ATOM   4982 C C   . HIS B 1 233 ? 11.354 -12.615  8.047 1.00  97.47 0 B 1
ATOM   4983 O O   . HIS B 1 233 ? 11.555 -13.479  8.896 1.00  97.47 0 B 1
ATOM   4984 C CB  . HIS B 1 233 ?  9.199 -13.340  6.985 1.00  97.47 0 B 1
ATOM   4985 C CG  . HIS B 1 233 ?  9.931 -13.856  5.794 1.00  97.47 0 B 1
ATOM   4986 N ND1 . HIS B 1 233 ? 10.712 -14.994  5.833 1.00  97.47 0 B 1
ATOM   4987 C CD2 . HIS B 1 233 ? 10.010 -13.388  4.522 1.00  97.47 0 B 1
ATOM   4988 C CE1 . HIS B 1 233 ? 11.233 -15.206  4.638 1.00  97.47 0 B 1
ATOM   4989 N NE2 . HIS B 1 233 ? 10.826 -14.242  3.828 1.00  97.47 0 B 1
ATOM   4990 N N   . LYS B 1 234 ? 12.339 -12.027  7.398 1.00  97.29 0 B 1
ATOM   4991 C CA  . LYS B 1 234 ? 13.730 -12.331  7.714 1.00  97.29 0 B 1
ATOM   4992 C C   . LYS B 1 234 ? 14.366 -11.320  8.658 1.00  97.29 0 B 1
ATOM   4993 O O   . LYS B 1 234 ? 15.499 -11.523  9.095 1.00  97.29 0 B 1
ATOM   4994 C CB  . LYS B 1 234 ? 14.554 -12.457  6.433 1.00  97.29 0 B 1
ATOM   4995 C CG  . LYS B 1 234 ? 14.156 -13.666  5.601 1.00  97.29 0 B 1
ATOM   4996 C CD  . LYS B 1 234 ? 15.090 -13.860  4.424 1.00  97.29 0 B 1
ATOM   4997 C CE  . LYS B 1 234 ? 14.713 -15.094  3.638 1.00  97.29 0 B 1
ATOM   4998 N NZ  . LYS B 1 234 ? 15.610 -15.308  2.475 1.00  97.29 1 B 1
ATOM   4999 N N   . MET B 1 235 ? 13.671 -10.242  8.983 1.00  96.05 0 B 1
ATOM   5000 C CA  . MET B 1 235 ? 14.196 -9.260  9.918 1.00  96.05 0 B 1
ATOM   5001 C C   . MET B 1 235 ? 13.326 -9.143 11.166 1.00  96.05 0 B 1
ATOM   5002 O O   . MET B 1 235 ? 13.122 -8.047 11.687 1.00  96.05 0 B 1
ATOM   5003 C CB  . MET B 1 235 ? 14.398 -7.894  9.254 1.00  96.05 0 B 1
ATOM   5004 C CG  . MET B 1 235 ? 13.178 -7.244  8.676 1.00  96.05 0 B 1
ATOM   5005 S SD  . MET B 1 235 ? 13.506 -5.566  8.056 1.00  96.05 0 B 1
ATOM   5006 C CE  . MET B 1 235 ? 13.578 -4.636  9.580 1.00  96.05 0 B 1
ATOM   5007 N N   . LEU B 1 236 ? 12.828 -10.270 11.652 1.00  98.48 0 B 1
ATOM   5008 C CA  . LEU B 1 236 ? 12.054 -10.365 12.882 1.00  98.48 0 B 1
ATOM   5009 C C   . LEU B 1 236 ? 10.649 -9.792 12.748 1.00  98.48 0 B 1
ATOM   5010 O O   . LEU B 1 236 ?  9.981 -9.556 13.754 1.00  98.48 0 B 1
ATOM   5011 C CB  . LEU B 1 236 ? 12.775 -9.701 14.063 1.00  98.48 0 B 1
ATOM   5012 C CG  . LEU B 1 236 ? 14.252 -10.032 14.270 1.00  98.48 0 B 1
ATOM   5013 C CD1 . LEU B 1 236 ? 14.794 -9.307 15.500 1.00  98.48 0 B 1
ATOM   5014 C CD2 . LEU B 1 236 ? 14.448 -11.532 14.411 1.00  98.48 0 B 1
ATOM   5015 N N   . GLY B 1 237 ? 10.204 -9.574 11.528 1.00  98.60 0 B 1
ATOM   5016 C CA  . GLY B 1 237 ?  8.916 -8.965 11.275 1.00  98.60 0 B 1
ATOM   5017 C C   . GLY B 1 237 ?  7.932 -9.924 10.632 1.00  98.60 0 B 1
ATOM   5018 O O   . GLY B 1 237 ?  8.155 -11.139 10.573 1.00  98.60 0 B 1
ATOM   5019 N N   . PRO B 1 238 ?  6.825 -9.383 10.146 1.00  97.63 0 B 1
ATOM   5020 C CA  . PRO B 1 238 ?  5.739 -10.231  9.656 1.00  97.63 0 B 1
ATOM   5021 C C   . PRO B 1 238 ?  6.050 -10.941  8.351 1.00  97.63 0 B 1
ATOM   5022 O O   . PRO B 1 238 ?  6.794 -10.445  7.506 1.00  97.63 0 B 1
ATOM   5023 C CB  . PRO B 1 238 ?  4.590 -9.241  9.437 1.00  97.63 0 B 1
ATOM   5024 C CG  . PRO B 1 238 ?  4.937 -8.044 10.255 1.00  97.63 0 B 1
ATOM   5025 C CD  . PRO B 1 238 ?  6.430 -7.963 10.219 1.00  97.63 0 B 1
ATOM   5026 N N   . ASN B 1 239 ?  5.454 -12.112  8.197 1.00  93.95 0 B 1
ATOM   5027 C CA  . ASN B 1 239 ?  5.273 -12.686  6.875 1.00  93.95 0 B 1
ATOM   5028 C C   . ASN B 1 239 ?  4.370 -11.766  6.059 1.00  93.95 0 B 1
ATOM   5029 O O   . ASN B 1 239 ?  3.625 -10.942  6.591 1.00  93.95 0 B 1
ATOM   5030 C CB  . ASN B 1 239 ?  4.617 -14.063  6.968 1.00  93.95 0 B 1
ATOM   5031 C CG  . ASN B 1 239 ?  5.504 -15.095  7.606 1.00  93.95 0 B 1
ATOM   5032 O OD1 . ASN B 1 239 ?  5.374 -15.388  8.796 1.00  93.95 0 B 1
ATOM   5033 N ND2 . ASN B 1 239 ?  6.406 -15.653  6.818 1.00  93.95 0 B 1
ATOM   5034 N N   . GLY B 1 240 ?  4.428 -11.928  4.763 1.00  96.12 0 B 1
ATOM   5035 C CA  . GLY B 1 240 ?  3.478 -11.253  3.898 1.00  96.12 0 B 1
ATOM   5036 C C   . GLY B 1 240 ?  3.812 -9.823  3.554 1.00  96.12 0 B 1
ATOM   5037 O O   . GLY B 1 240 ?  2.978 -9.124  2.979 1.00  96.12 0 B 1
ATOM   5038 N N   . ILE B 1 241 ?  5.009 -9.365  3.892 1.00  98.03 0 B 1
ATOM   5039 C CA  . ILE B 1 241 ?  5.411 -8.023  3.519 1.00  98.03 0 B 1
ATOM   5040 C C   . ILE B 1 241 ?  6.879 -8.001  3.129 1.00  98.03 0 B 1
ATOM   5041 O O   . ILE B 1 241 ?  7.726 -8.631  3.756 1.00  98.03 0 B 1
ATOM   5042 C CB  . ILE B 1 241 ?  5.129 -6.989  4.637 1.00  98.03 0 B 1
ATOM   5043 C CG1 . ILE B 1 241 ?  5.481 -5.581  4.148 1.00  98.03 0 B 1
ATOM   5044 C CG2 . ILE B 1 241 ?  5.868 -7.329  5.930 1.00  98.03 0 B 1
ATOM   5045 C CD1 . ILE B 1 241 ?  4.990 -4.467  5.061 1.00  98.03 0 B 1
ATOM   5046 N N   . GLY B 1 242 ?  7.151 -7.292  2.050 1.00  98.61 0 B 1
ATOM   5047 C CA  . GLY B 1 242 ?  8.498 -6.973  1.636 1.00  98.61 0 B 1
ATOM   5048 C C   . GLY B 1 242 ?  8.599 -5.489  1.374 1.00  98.61 0 B 1
ATOM   5049 O O   . GLY B 1 242 ?  7.606 -4.754  1.436 1.00  98.61 0 B 1
ATOM   5050 N N   . VAL B 1 243 ?  9.799 -5.055  1.092 1.00  98.71 0 B 1
ATOM   5051 C CA  . VAL B 1 243 ? 10.051 -3.647  0.836 1.00  98.71 0 B 1
ATOM   5052 C C   . VAL B 1 243 ? 10.888 -3.524 -0.424 1.00  98.71 0 B 1
ATOM   5053 O O   . VAL B 1 243 ? 11.902 -4.210 -0.575 1.00  98.71 0 B 1
ATOM   5054 C CB  . VAL B 1 243 ? 10.786 -2.974  2.011 1.00  98.71 0 B 1
ATOM   5055 C CG1 . VAL B 1 243 ? 11.024 -1.500  1.717 1.00  98.71 0 B 1
ATOM   5056 C CG2 . VAL B 1 243 ?  9.992 -3.143  3.300 1.00  98.71 0 B 1
ATOM   5057 N N   . LEU B 1 244 ? 10.458 -2.650 -1.312 1.00  98.87 0 B 1
ATOM   5058 C CA  . LEU B 1 244 ? 11.273 -2.234 -2.441 1.00  98.87 0 B 1
ATOM   5059 C C   . LEU B 1 244 ? 11.825 -0.849 -2.166 1.00  98.87 0 B 1
ATOM   5060 O O   . LEU B 1 244 ? 11.072  0.077 -1.871 1.00  98.87 0 B 1
ATOM   5061 C CB  . LEU B 1 244 ? 10.460 -2.207 -3.736 1.00  98.87 0 B 1
ATOM   5062 C CG  . LEU B 1 244 ? 11.182 -1.593 -4.937 1.00  98.87 0 B 1
ATOM   5063 C CD1 . LEU B 1 244 ? 12.350 -2.464 -5.372 1.00  98.87 0 B 1
ATOM   5064 C CD2 . LEU B 1 244 ? 10.215 -1.373 -6.090 1.00  98.87 0 B 1
ATOM   5065 N N   . TYR B 1 245 ? 13.122 -0.709 -2.254 1.00  98.70 0 B 1
ATOM   5066 C CA  . TYR B 1 245 ? 13.772  0.585 -2.288 1.00  98.70 0 B 1
ATOM   5067 C C   . TYR B 1 245 ? 14.128  0.913 -3.731 1.00  98.70 0 B 1
ATOM   5068 O O   . TYR B 1 245 ? 14.608  0.052 -4.475 1.00  98.70 0 B 1
ATOM   5069 C CB  . TYR B 1 245 ? 15.045  0.583 -1.441 1.00  98.70 0 B 1
ATOM   5070 C CG  . TYR B 1 245 ? 15.993  1.693 -1.804 1.00  98.70 0 B 1
ATOM   5071 C CD1 . TYR B 1 245 ? 15.851  2.969 -1.272 1.00  98.70 0 B 1
ATOM   5072 C CD2 . TYR B 1 245 ? 17.022  1.474 -2.714 1.00  98.70 0 B 1
ATOM   5073 C CE1 . TYR B 1 245 ? 16.711  4.001 -1.631 1.00  98.70 0 B 1
ATOM   5074 C CE2 . TYR B 1 245 ? 17.890  2.498 -3.078 1.00  98.70 0 B 1
ATOM   5075 C CZ  . TYR B 1 245 ? 17.727  3.756 -2.536 1.00  98.70 0 B 1
ATOM   5076 O OH  . TYR B 1 245 ? 18.579  4.768 -2.899 1.00  98.70 0 B 1
ATOM   5077 N N   . ALA B 1 246 ? 13.915  2.156 -4.122 1.00  98.08 0 B 1
ATOM   5078 C CA  . ALA B 1 246 ? 14.427  2.645 -5.390 1.00  98.08 0 B 1
ATOM   5079 C C   . ALA B 1 246 ? 14.748  4.118 -5.245 1.00  98.08 0 B 1
ATOM   5080 O O   . ALA B 1 246 ? 14.095  4.832 -4.483 1.00  98.08 0 B 1
ATOM   5081 C CB  . ALA B 1 246 ? 13.438  2.424 -6.525 1.00  98.08 0 B 1
ATOM   5082 N N   . ARG B 1 247 ? 15.760  4.556 -5.969 1.00  95.89 0 B 1
ATOM   5083 C CA  . ARG B 1 247 ? 16.088  5.972 -5.997 1.00  95.89 0 B 1
ATOM   5084 C C   . ARG B 1 247 ? 14.872  6.778 -6.438 1.00  95.89 0 B 1
ATOM   5085 O O   . ARG B 1 247 ? 14.102  6.347 -7.299 1.00  95.89 0 B 1
ATOM   5086 C CB  . ARG B 1 247 ? 17.249  6.240 -6.950 1.00  95.89 0 B 1
ATOM   5087 C CG  . ARG B 1 247 ? 18.551  5.572 -6.569 1.00  95.89 0 B 1
ATOM   5088 C CD  . ARG B 1 247 ? 19.174  6.226 -5.370 1.00  95.89 0 B 1
ATOM   5089 N NE  . ARG B 1 247 ? 20.519  5.721 -5.128 1.00  95.89 0 B 1
ATOM   5090 C CZ  . ARG B 1 247 ? 21.220  5.971 -4.033 1.00  95.89 0 B 1
ATOM   5091 N NH1 . ARG B 1 247 ? 20.708  6.722 -3.058 1.00  95.89 1 B 1
ATOM   5092 N NH2 . ARG B 1 247 ? 22.442  5.467 -3.916 1.00  95.89 0 B 1
ATOM   5093 N N   . ARG B 1 248 ? 14.717  7.961 -5.839 1.00  89.59 0 B 1
ATOM   5094 C CA  . ARG B 1 248 ? 13.582  8.819 -6.164 1.00  89.59 0 B 1
ATOM   5095 C C   . ARG B 1 248 ? 13.450  9.051 -7.659 1.00  89.59 0 B 1
ATOM   5096 O O   . ARG B 1 248 ? 12.347  9.035 -8.206 1.00  89.59 0 B 1
ATOM   5097 C CB  . ARG B 1 248 ? 13.713 10.170 -5.480 1.00  89.59 0 B 1
ATOM   5098 C CG  . ARG B 1 248 ? 13.547 10.152 -3.994 1.00  89.59 0 B 1
ATOM   5099 C CD  . ARG B 1 248 ? 13.545 11.567 -3.484 1.00  89.59 0 B 1
ATOM   5100 N NE  . ARG B 1 248 ? 13.558 11.619 -2.039 1.00  89.59 0 B 1
ATOM   5101 C CZ  . ARG B 1 248 ? 14.638 11.693 -1.292 1.00  89.59 0 B 1
ATOM   5102 N NH1 . ARG B 1 248 ? 15.848 11.761 -1.847 1.00  89.59 1 B 1
ATOM   5103 N NH2 . ARG B 1 248 ? 14.482 11.677  0.022 1.00  89.59 0 B 1
ATOM   5104 N N   . GLU B 1 249 ? 14.570  9.290 -8.315 1.00  91.15 0 B 1
ATOM   5105 C CA  . GLU B 1 249 ? 14.538  9.591 -9.739 1.00  91.15 0 B 1
ATOM   5106 C C   . GLU B 1 249 ? 13.913  8.449 -10.530 1.00  91.15 0 B 1
ATOM   5107 O O   . GLU B 1 249 ? 13.170  8.673 -11.488 1.00  91.15 0 B 1
ATOM   5108 C CB  . GLU B 1 249 ? 15.951  9.875 -10.245 1.00  91.15 0 B 1
ATOM   5109 C CG  . GLU B 1 249 ? 16.587 11.121 -9.647 1.00  91.15 0 B 1
ATOM   5110 C CD  . GLU B 1 249 ? 17.240 10.903 -8.290 1.00  91.15 0 B 1
ATOM   5111 O OE1 . GLU B 1 249 ? 17.154  9.771 -7.751 1.00  91.15 0 B 1
ATOM   5112 O OE2 . GLU B 1 249 ? 17.841 11.851 -7.758 1.00  91.15 -1 B 1
ATOM   5113 N N   . LEU B 1 250 ? 14.216  7.220 -10.133 1.00  96.18 0 B 1
ATOM   5114 C CA  . LEU B 1 250 ? 13.644  6.069 -10.816 1.00  96.18 0 B 1
ATOM   5115 C C   . LEU B 1 250 ? 12.166  5.907 -10.498 1.00  96.18 0 B 1
ATOM   5116 O O   . LEU B 1 250 ? 11.356  5.675 -11.399 1.00  96.18 0 B 1
ATOM   5117 C CB  . LEU B 1 250 ? 14.416  4.803 -10.451 1.00  96.18 0 B 1
ATOM   5118 C CG  . LEU B 1 250 ? 15.834  4.765 -11.004 1.00  96.18 0 B 1
ATOM   5119 C CD1 . LEU B 1 250 ? 16.636  3.660 -10.335 1.00  96.18 0 B 1
ATOM   5120 C CD2 . LEU B 1 250 ? 15.800  4.584 -12.517 1.00  96.18 0 B 1
ATOM   5121 N N   . LEU B 1 251 ? 11.808  6.022 -9.228 1.00  96.40 0 B 1
ATOM   5122 C CA  . LEU B 1 251 ? 10.406  5.880 -8.863 1.00  96.40 0 B 1
ATOM   5123 C C   . LEU B 1 251 ?  9.533  6.915 -9.555 1.00  96.40 0 B 1
ATOM   5124 O O   . LEU B 1 251 ?  8.372  6.645 -9.866 1.00  96.40 0 B 1
ATOM   5125 C CB  . LEU B 1 251 ? 10.234  5.976 -7.351 1.00  96.40 0 B 1
ATOM   5126 C CG  . LEU B 1 251 ? 10.694  4.766 -6.545 1.00  96.40 0 B 1
ATOM   5127 C CD1 . LEU B 1 251 ? 10.559  5.050 -5.054 1.00  96.40 0 B 1
ATOM   5128 C CD2 . LEU B 1 251 ?  9.898  3.519 -6.927 1.00  96.40 0 B 1
ATOM   5129 N N   . SER B 1 252 ? 10.080  8.097 -9.805 1.00  91.31 0 B 1
ATOM   5130 C CA  . SER B 1 252 ?  9.288  9.158 -10.409 1.00  91.31 0 B 1
ATOM   5131 C C   . SER B 1 252 ?  8.925  8.872 -11.859 1.00  91.31 0 B 1
ATOM   5132 O O   . SER B 1 252 ?  7.980  9.468 -12.381 1.00  91.31 0 B 1
ATOM   5133 C CB  . SER B 1 252 ? 10.022 10.492 -10.314 1.00  91.31 0 B 1
ATOM   5134 O OG  . SER B 1 252 ? 11.091 10.553 -11.236 1.00  91.31 0 B 1
ATOM   5135 N N   . VAL B 1 253 ?  9.658  7.990 -12.519 1.00  93.91 0 B 1
ATOM   5136 C CA  . VAL B 1 253 ?  9.374  7.692 -13.920 1.00  93.91 0 B 1
ATOM   5137 C C   . VAL B 1 253 ?  8.861  6.275 -14.134 1.00  93.91 0 B 1
ATOM   5138 O O   . VAL B 1 253 ?  8.413  5.942 -15.239 1.00  93.91 0 B 1
ATOM   5139 C CB  . VAL B 1 253 ? 10.605  7.931 -14.822 1.00  93.91 0 B 1
ATOM   5140 C CG1 . VAL B 1 253 ? 11.034  9.387 -14.750 1.00  93.91 0 B 1
ATOM   5141 C CG2 . VAL B 1 253 ? 11.748  7.008 -14.445 1.00  93.91 0 B 1
ATOM   5142 N N   . MET B 1 254 ?  8.918  5.427 -13.134 1.00  96.77 0 B 1
ATOM   5143 C CA  . MET B 1 254 ?  8.443  4.062 -13.267 1.00  96.77 0 B 1
ATOM   5144 C C   . MET B 1 254 ?  6.922  4.032 -13.287 1.00  96.77 0 B 1
ATOM   5145 O O   . MET B 1 254 ?  6.278  4.628 -12.422 1.00  96.77 0 B 1
ATOM   5146 C CB  . MET B 1 254 ?  8.951  3.195 -12.106 1.00  96.77 0 B 1
ATOM   5147 C CG  . MET B 1 254 ? 10.423  2.862 -12.190 1.00  96.77 0 B 1
ATOM   5148 S SD  . MET B 1 254 ? 11.089  2.230 -10.612 1.00  96.77 0 B 1
ATOM   5149 C CE  . MET B 1 254 ? 10.016  0.830 -10.297 1.00  96.77 0 B 1
ATOM   5150 N N   . PRO B 1 255 ?  6.341  3.345 -14.261 1.00  96.51 0 B 1
ATOM   5151 C CA  . PRO B 1 255 ?  4.892  3.186 -14.246 1.00  96.51 0 B 1
ATOM   5152 C C   . PRO B 1 255 ?  4.475  2.181 -13.179 1.00  96.51 0 B 1
ATOM   5153 O O   . PRO B 1 255 ?  5.285  1.356 -12.746 1.00  96.51 0 B 1
ATOM   5154 C CB  . PRO B 1 255 ?  4.589  2.654 -15.647 1.00  96.51 0 B 1
ATOM   5155 C CG  . PRO B 1 255 ?  5.814  1.893 -16.011 1.00  96.51 0 B 1
ATOM   5156 C CD  . PRO B 1 255 ?  6.964  2.647 -15.395 1.00  96.51 0 B 1
ATOM   5157 N N   . PRO B 1 256 ?  3.223  2.241 -12.756 1.00  97.27 0 B 1
ATOM   5158 C CA  . PRO B 1 256 ?  2.767  1.232 -11.808 1.00  97.27 0 B 1
ATOM   5159 C C   . PRO B 1 256 ?  2.796 -0.155 -12.432 1.00  97.27 0 B 1
ATOM   5160 O O   . PRO B 1 256 ?  2.675 -0.323 -13.645 1.00  97.27 0 B 1
ATOM   5161 C CB  . PRO B 1 256 ?  1.337  1.668 -11.478 1.00  97.27 0 B 1
ATOM   5162 C CG  . PRO B 1 256 ?  0.917  2.499 -12.642 1.00  97.27 0 B 1
ATOM   5163 C CD  . PRO B 1 256 ?  2.159  3.180 -13.137 1.00  97.27 0 B 1
ATOM   5164 N N   . PHE B 1 257 ?  2.954 -1.123 -11.568 1.00  97.97 0 B 1
ATOM   5165 C CA  . PHE B 1 257 ?  2.939 -2.531 -11.935 1.00  97.97 0 B 1
ATOM   5166 C C   . PHE B 1 257 ?  1.568 -3.106 -11.622 1.00  97.97 0 B 1
ATOM   5167 O O   . PHE B 1 257 ?  0.767 -3.325 -12.543 1.00  97.97 0 B 1
ATOM   5168 C CB  . PHE B 1 257 ?  4.082 -3.226 -11.188 1.00  97.97 0 B 1
ATOM   5169 C CG  . PHE B 1 257 ?  4.042 -4.728 -11.157 1.00  97.97 0 B 1
ATOM   5170 C CD1 . PHE B 1 257 ?  3.806 -5.470 -12.300 1.00  97.97 0 B 1
ATOM   5171 C CD2 . PHE B 1 257 ?  4.269 -5.404 -9.959 1.00  97.97 0 B 1
ATOM   5172 C CE1 . PHE B 1 257 ?  3.792 -6.861 -12.261 1.00  97.97 0 B 1
ATOM   5173 C CE2 . PHE B 1 257 ?  4.263 -6.790 -9.909 1.00  97.97 0 B 1
ATOM   5174 C CZ  . PHE B 1 257 ?  4.022 -7.516 -11.062 1.00  97.97 0 B 1
ATOM   5175 N N   . LEU B 1 258 ?  1.261 -3.322 -10.361 1.00  98.40 0 B 1
ATOM   5176 C CA  . LEU B 1 258 ? -0.103 -3.609 -9.954 1.00  98.40 0 B 1
ATOM   5177 C C   . LEU B 1 258 ? -0.887 -2.306 -9.901 1.00  98.40 0 B 1
ATOM   5178 O O   . LEU B 1 258 ? -0.349 -1.261 -9.539 1.00  98.40 0 B 1
ATOM   5179 C CB  . LEU B 1 258 ? -0.129 -4.288 -8.585 1.00  98.40 0 B 1
ATOM   5180 C CG  . LEU B 1 258 ?  0.676 -5.578 -8.457 1.00  98.40 0 B 1
ATOM   5181 C CD1 . LEU B 1 258 ?  0.637 -6.091 -7.024 1.00  98.40 0 B 1
ATOM   5182 C CD2 . LEU B 1 258 ?  0.159 -6.631 -9.428 1.00  98.40 0 B 1
ATOM   5183 N N   . THR B 1 259 ? -2.167 -2.370 -10.257 1.00  98.18 0 B 1
ATOM   5184 C CA  . THR B 1 259 ? -2.985 -1.167 -10.327 1.00  98.18 0 B 1
ATOM   5185 C C   . THR B 1 259 ? -4.321 -1.378 -9.640 1.00  98.18 0 B 1
ATOM   5186 O O   . THR B 1 259 ? -4.845 -2.490 -9.575 1.00  98.18 0 B 1
ATOM   5187 C CB  . THR B 1 259 ? -3.233 -0.725 -11.778 1.00  98.18 0 B 1
ATOM   5188 O OG1 . THR B 1 259 ? -3.842 -1.802 -12.502 1.00  98.18 0 B 1
ATOM   5189 C CG2 . THR B 1 259 ? -1.923 -0.330 -12.451 1.00  98.18 0 B 1
ATOM   5190 N N   . GLY B 1 260 ? -4.872 -0.269 -9.147 1.00  97.01 0 B 1
ATOM   5191 C CA  . GLY B 1 260 ? -6.166 -0.268 -8.507 1.00  97.01 0 B 1
ATOM   5192 C C   . GLY B 1 260 ? -6.097  0.345 -7.122 1.00  97.01 0 B 1
ATOM   5193 O O   . GLY B 1 260 ? -5.115  0.194 -6.404 1.00  97.01 0 B 1
ATOM   5194 N N   . GLY B 1 261 ? -7.159  1.038 -6.745 1.00  91.43 0 B 1
ATOM   5195 C CA  . GLY B 1 261 ? -7.252  1.571 -5.405 1.00  91.43 0 B 1
ATOM   5196 C C   . GLY B 1 261 ? -6.547  2.901 -5.223 1.00  91.43 0 B 1
ATOM   5197 O O   . GLY B 1 261 ? -6.540  3.764 -6.105 1.00  91.43 0 B 1
ATOM   5198 N N   . SER B 1 262 ? -5.933  3.059 -4.077 1.00  85.31 0 B 1
ATOM   5199 C CA  . SER B 1 262 ? -5.430  4.352 -3.631 1.00  85.31 0 B 1
ATOM   5200 C C   . SER B 1 262 ? -4.191  4.845 -4.368 1.00  85.31 0 B 1
ATOM   5201 O O   . SER B 1 262 ? -3.734  5.959 -4.109 1.00  85.31 0 B 1
ATOM   5202 C CB  . SER B 1 262 ? -5.141  4.310 -2.129 1.00  85.31 0 B 1
ATOM   5203 O OG  . SER B 1 262 ? -6.334  4.090 -1.396 1.00  85.31 0 B 1
ATOM   5204 N N   . MET B 1 263 ? -3.630  4.049 -5.252 1.00  93.74 0 B 1
ATOM   5205 C CA  . MET B 1 263 ? -2.449  4.480 -5.986 1.00  93.74 0 B 1
ATOM   5206 C C   . MET B 1 263 ? -2.761  5.408 -7.154 1.00  93.74 0 B 1
ATOM   5207 O O   . MET B 1 263 ? -1.849  5.842 -7.858 1.00  93.74 0 B 1
ATOM   5208 C CB  . MET B 1 263 ? -1.630  3.274 -6.467 1.00  93.74 0 B 1
ATOM   5209 C CG  . MET B 1 263 ? -2.414  2.090 -7.006 1.00  93.74 0 B 1
ATOM   5210 S SD  . MET B 1 263 ? -3.161  2.346 -8.631 1.00  93.74 0 B 1
ATOM   5211 C CE  . MET B 1 263 ? -1.716  2.412 -9.668 1.00  93.74 0 B 1
ATOM   5212 N N   . ILE B 1 264 ? -4.015  5.735 -7.366 1.00  91.60 0 B 1
ATOM   5213 C CA  . ILE B 1 264 ? -4.406  6.631 -8.447 1.00  91.60 0 B 1
ATOM   5214 C C   . ILE B 1 264 ? -4.662  8.038 -7.930 1.00  91.60 0 B 1
ATOM   5215 O O   . ILE B 1 264 ? -4.893  8.258 -6.738 1.00  91.60 0 B 1
ATOM   5216 C CB  . ILE B 1 264 ? -5.646  6.105 -9.209 1.00  91.60 0 B 1
ATOM   5217 C CG1 . ILE B 1 264 ? -6.861  5.982 -8.289 1.00  91.60 0 B 1
ATOM   5218 C CG2 . ILE B 1 264 ? -5.336  4.773 -9.867 1.00  91.60 0 B 1
ATOM   5219 C CD1 . ILE B 1 264 ? -7.903  7.067 -8.438 1.00  91.60 0 B 1
ATOM   5220 N N   . GLU B 1 265 ? -4.621  8.983 -8.842 1.00  83.40 0 B 1
ATOM   5221 C CA  . GLU B 1 265 ? -5.063 10.338 -8.571 1.00  83.40 0 B 1
ATOM   5222 C C   . GLU B 1 265 ? -6.455 10.562 -9.128 1.00  83.40 0 B 1
ATOM   5223 O O   . GLU B 1 265 ? -7.373 10.969 -8.409 1.00  83.40 0 B 1
ATOM   5224 C CB  . GLU B 1 265 ? -4.087 11.352 -9.168 1.00  83.40 0 B 1
ATOM   5225 C CG  . GLU B 1 265 ? -2.766 11.445 -8.431 1.00  83.40 0 B 1
ATOM   5226 C CD  . GLU B 1 265 ? -1.831 12.482 -9.027 1.00  83.40 0 B 1
ATOM   5227 O OE1 . GLU B 1 265 ? -1.891 12.710 -10.258 1.00  83.40 0 B 1
ATOM   5228 O OE2 . GLU B 1 265 ? -1.035 13.066 -8.264 1.00  83.40 -1 B 1
ATOM   5229 N N   . THR B 1 266 ? -6.612 10.312 -10.417 1.00  84.32 0 B 1
ATOM   5230 C CA  . THR B 1 266 ? -7.880 10.505 -11.106 1.00  84.32 0 B 1
ATOM   5231 C C   . THR B 1 266 ? -8.137  9.297 -11.988 1.00  84.32 0 B 1
ATOM   5232 O O   . THR B 1 266 ? -7.219  8.760 -12.604 1.00  84.32 0 B 1
ATOM   5233 C CB  . THR B 1 266 ? -7.847 11.776 -11.965 1.00  84.32 0 B 1
ATOM   5234 O OG1 . THR B 1 266 ? -7.595 12.908 -11.124 1.00  84.32 0 B 1
ATOM   5235 C CG2 . THR B 1 266 ? -9.169 11.981 -12.693 1.00  84.32 0 B 1
ATOM   5236 N N   . VAL B 1 267 ? -9.384  8.877 -12.039 1.00  93.81 0 B 1
ATOM   5237 C CA  . VAL B 1 267 ? -9.749  7.748 -12.881 1.00  93.81 0 B 1
ATOM   5238 C C   . VAL B 1 267 ? -11.083  8.028 -13.548 1.00  93.81 0 B 1
ATOM   5239 O O   . VAL B 1 267 ? -12.008  8.552 -12.928 1.00  93.81 0 B 1
ATOM   5240 C CB  . VAL B 1 267 ? -9.795  6.423 -12.080 1.00  93.81 0 B 1
ATOM   5241 C CG1 . VAL B 1 267 ? -10.746  6.516 -10.908 1.00  93.81 0 B 1
ATOM   5242 C CG2 . VAL B 1 267 ? -10.166  5.256 -12.990 1.00  93.81 0 B 1
ATOM   5243 N N   . THR B 1 268 ? -11.165  7.692 -14.817 1.00  94.29 0 B 1
ATOM   5244 C CA  . THR B 1 268 ? -12.414  7.632 -15.555 1.00  94.29 0 B 1
ATOM   5245 C C   . THR B 1 268 ? -12.582  6.206 -16.050 1.00  94.29 0 B 1
ATOM   5246 O O   . THR B 1 268 ? -11.709  5.354 -15.846 1.00  94.29 0 B 1
ATOM   5247 C CB  . THR B 1 268 ? -12.413  8.593 -16.756 1.00  94.29 0 B 1
ATOM   5248 O OG1 . THR B 1 268 ? -11.444  8.141 -17.714 1.00  94.29 0 B 1
ATOM   5249 C CG2 . THR B 1 268 ? -12.059 10.006 -16.313 1.00  94.29 0 B 1
ATOM   5250 N N   . MET B 1 269 ? -13.695  5.927 -16.694 1.00  96.73 0 B 1
ATOM   5251 C CA  . MET B 1 269 ? -13.849  4.608 -17.287 1.00  96.73 0 B 1
ATOM   5252 C C   . MET B 1 269 ? -12.789  4.361 -18.355 1.00  96.73 0 B 1
ATOM   5253 O O   . MET B 1 269 ? -12.441  3.213 -18.632 1.00  96.73 0 B 1
ATOM   5254 C CB  . MET B 1 269 ? -15.240  4.441 -17.887 1.00  96.73 0 B 1
ATOM   5255 C CG  . MET B 1 269 ? -16.370  4.464 -16.861 1.00  96.73 0 B 1
ATOM   5256 S SD  . MET B 1 269 ? -16.197  3.221 -15.533 1.00  96.73 0 B 1
ATOM   5257 C CE  . MET B 1 269 ? -16.287  1.686 -16.465 1.00  96.73 0 B 1
ATOM   5258 N N   . GLU B 1 270 ? -12.253  5.428 -18.928 1.00  92.36 0 B 1
ATOM   5259 C CA  . GLU B 1 270 ? -11.345  5.314 -20.061 1.00  92.36 0 B 1
ATOM   5260 C C   . GLU B 1 270 ? -9.874  5.290 -19.672 1.00  92.36 0 B 1
ATOM   5261 O O   . GLU B 1 270 ? -9.070  4.623 -20.328 1.00  92.36 0 B 1
ATOM   5262 C CB  . GLU B 1 270 ? -11.583  6.469 -21.036 1.00  92.36 0 B 1
ATOM   5263 C CG  . GLU B 1 270 ? -12.972  6.482 -21.657 1.00  92.36 0 B 1
ATOM   5264 C CD  . GLU B 1 270 ? -14.013  7.203 -20.812 1.00  92.36 0 B 1
ATOM   5265 O OE1 . GLU B 1 270 ? -13.671  7.721 -19.725 1.00  92.36 0 B 1
ATOM   5266 O OE2 . GLU B 1 270 ? -15.184  7.257 -21.246 1.00  92.36 -1 B 1
ATOM   5267 N N   . SER B 1 271 ? -9.493  6.042 -18.631 1.00  91.43 0 B 1
ATOM   5268 C CA  . SER B 1 271 ? -8.078  6.183 -18.329 1.00  91.43 0 B 1
ATOM   5269 C C   . SER B 1 271 ? -7.869  6.593 -16.883 1.00  91.43 0 B 1
ATOM   5270 O O   . SER B 1 271 ? -8.794  7.039 -16.201 1.00  91.43 0 B 1
ATOM   5271 C CB  . SER B 1 271 ? -7.416  7.205 -19.260 1.00  91.43 0 B 1
ATOM   5272 O OG  . SER B 1 271 ? -7.939  8.500 -19.037 1.00  91.43 0 B 1
ATOM   5273 N N   . THR B 1 272 ? -6.629  6.442 -16.440 1.00  96.18 0 B 1
ATOM   5274 C CA  . THR B 1 272 ? -6.253  6.680 -15.060 1.00  96.18 0 B 1
ATOM   5275 C C   . THR B 1 272 ? -4.920  7.409 -15.019 1.00  96.18 0 B 1
ATOM   5276 O O   . THR B 1 272 ? -4.039  7.155 -15.837 1.00  96.18 0 B 1
ATOM   5277 C CB  . THR B 1 272 ? -6.130  5.345 -14.308 1.00  96.18 0 B 1
ATOM   5278 O OG1 . THR B 1 272 ? -7.385  4.662 -14.331 1.00  96.18 0 B 1
ATOM   5279 C CG2 . THR B 1 272 ? -5.696  5.558 -12.861 1.00  96.18 0 B 1
ATOM   5280 N N   . THR B 1 273 ? -4.796  8.319 -14.072 1.00  91.03 0 B 1
ATOM   5281 C CA  . THR B 1 273 ? -3.505  8.905 -13.751 1.00  91.03 0 B 1
ATOM   5282 C C   . THR B 1 273 ? -3.116  8.466 -12.348 1.00  91.03 0 B 1
ATOM   5283 O O   . THR B 1 273 ? -3.969  8.129 -11.520 1.00  91.03 0 B 1
ATOM   5284 C CB  . THR B 1 273 ? -3.522 10.438 -13.845 1.00  91.03 0 B 1
ATOM   5285 O OG1 . THR B 1 273 ? -4.477 10.964 -12.916 1.00  91.03 0 B 1
ATOM   5286 C CG2 . THR B 1 273 ? -3.893 10.875 -15.259 1.00  91.03 0 B 1
ATOM   5287 N N   . TYR B 1 274 ? -1.815  8.488 -12.071 1.00  94.71 0 B 1
ATOM   5288 C CA  . TYR B 1 274 ? -1.290  7.807 -10.907 1.00  94.71 0 B 1
ATOM   5289 C C   . TYR B 1 274 ? -0.646  8.763 -9.924 1.00  94.71 0 B 1
ATOM   5290 O O   . TYR B 1 274 ? -0.068  9.780 -10.301 1.00  94.71 0 B 1
ATOM   5291 C CB  . TYR B 1 274 ? -0.297  6.726 -11.337 1.00  94.71 0 B 1
ATOM   5292 C CG  . TYR B 1 274 ? -0.970  5.689 -12.198 1.00  94.71 0 B 1
ATOM   5293 C CD1 . TYR B 1 274 ? -1.835  4.755 -11.630 1.00  94.71 0 B 1
ATOM   5294 C CD2 . TYR B 1 274 ? -0.785  5.663 -13.574 1.00  94.71 0 B 1
ATOM   5295 C CE1 . TYR B 1 274 ? -2.494  3.818 -12.412 1.00  94.71 0 B 1
ATOM   5296 C CE2 . TYR B 1 274 ? -1.440  4.728 -14.365 1.00  94.71 0 B 1
ATOM   5297 C CZ  . TYR B 1 274 ? -2.292  3.808 -13.780 1.00  94.71 0 B 1
ATOM   5298 O OH  . TYR B 1 274 ? -2.943  2.894 -14.554 1.00  94.71 0 B 1
ATOM   5299 N N   . ALA B 1 275 ? -0.758  8.400 -8.659 1.00  89.65 0 B 1
ATOM   5300 C CA  . ALA B 1 275 ? -0.176  9.180 -7.582 1.00  89.65 0 B 1
ATOM   5301 C C   . ALA B 1 275 ?  1.344  9.163 -7.662 1.00  89.65 0 B 1
ATOM   5302 O O   . ALA B 1 275 ?  1.944  8.290 -8.293 1.00  89.65 0 B 1
ATOM   5303 C CB  . ALA B 1 275 ? -0.639  8.626 -6.238 1.00  89.65 0 B 1
ATOM   5304 N N   . PRO B 1 276 ?  1.993 10.144 -7.023 1.00  86.44 0 B 1
ATOM   5305 C CA  . PRO B 1 276 ?  3.449 10.088 -6.921 1.00  86.44 0 B 1
ATOM   5306 C C   . PRO B 1 276 ?  3.893  8.881 -6.101 1.00  86.44 0 B 1
ATOM   5307 O O   . PRO B 1 276 ?  3.130  8.323 -5.309 1.00  86.44 0 B 1
ATOM   5308 C CB  . PRO B 1 276 ?  3.807 11.396 -6.206 1.00  86.44 0 B 1
ATOM   5309 C CG  . PRO B 1 276 ?  2.606 12.276 -6.356 1.00  86.44 0 B 1
ATOM   5310 C CD  . PRO B 1 276 ?  1.430 11.345 -6.392 1.00  86.44 0 B 1
ATOM   5311 N N   . ALA B 1 277 ?  5.143  8.501 -6.291 1.00  92.29 0 B 1
ATOM   5312 C CA  . ALA B 1 277 ?  5.731  7.455 -5.468 1.00  92.29 0 B 1
ATOM   5313 C C   . ALA B 1 277 ?  5.772  7.922 -4.024 1.00  92.29 0 B 1
ATOM   5314 O O   . ALA B 1 277 ?  5.951  9.116 -3.762 1.00  92.29 0 B 1
ATOM   5315 C CB  . ALA B 1 277 ?  7.131  7.133 -5.978 1.00  92.29 0 B 1
ATOM   5316 N N   . PRO B 1 278 ?  5.599  7.030 -3.069 1.00  93.93 0 B 1
ATOM   5317 C CA  . PRO B 1 278 ?  5.472  5.580 -3.219 1.00  93.93 0 B 1
ATOM   5318 C C   . PRO B 1 278 ?  4.054  5.086 -3.490 1.00  93.93 0 B 1
ATOM   5319 O O   . PRO B 1 278 ?  3.895  3.909 -3.827 1.00  93.93 0 B 1
ATOM   5320 C CB  . PRO B 1 278 ?  5.958  5.067 -1.864 1.00  93.93 0 B 1
ATOM   5321 C CG  . PRO B 1 278 ?  5.527  6.137 -0.906 1.00  93.93 0 B 1
ATOM   5322 C CD  . PRO B 1 278 ?  5.704  7.430 -1.651 1.00  93.93 0 B 1
ATOM   5323 N N   . GLN B 1 279 ?  3.034  5.950 -3.357 1.00  91.59 0 B 1
ATOM   5324 C CA  . GLN B 1 279 ?  1.662  5.474 -3.450 1.00  91.59 0 B 1
ATOM   5325 C C   . GLN B 1 279 ?  1.354  4.800 -4.779 1.00  91.59 0 B 1
ATOM   5326 O O   . GLN B 1 279 ?  0.553  3.864 -4.840 1.00  91.59 0 B 1
ATOM   5327 C CB  . GLN B 1 279 ?  0.679  6.620 -3.213 1.00  91.59 0 B 1
ATOM   5328 C CG  . GLN B 1 279 ? -0.224  6.422 -2.019 1.00  91.59 0 B 1
ATOM   5329 C CD  . GLN B 1 279 ? -1.179  7.578 -1.822 1.00  91.59 0 B 1
ATOM   5330 O OE1 . GLN B 1 279 ? -1.971  7.874 -2.717 1.00  91.59 0 B 1
ATOM   5331 N NE2 . GLN B 1 279 ? -1.108  8.219 -0.659 1.00  91.59 0 B 1
ATOM   5332 N N   . ARG B 1 280 ?  1.998  5.276 -5.842 1.00  95.14 0 B 1
ATOM   5333 C CA  . ARG B 1 280 ?  1.803  4.728 -7.171 1.00  95.14 0 B 1
ATOM   5334 C C   . ARG B 1 280 ?  1.995  3.214 -7.220 1.00  95.14 0 B 1
ATOM   5335 O O   . ARG B 1 280 ?  1.407  2.536 -8.060 1.00  95.14 0 B 1
ATOM   5336 C CB  . ARG B 1 280 ?  2.780  5.395 -8.139 1.00  95.14 0 B 1
ATOM   5337 C CG  . ARG B 1 280 ?  2.768  4.842 -9.558 1.00  95.14 0 B 1
ATOM   5338 C CD  . ARG B 1 280 ?  3.874  5.467 -10.399 1.00  95.14 0 B 1
ATOM   5339 N NE  . ARG B 1 280 ?  3.716  6.902 -10.529 1.00  95.14 0 B 1
ATOM   5340 C CZ  . ARG B 1 280 ?  4.695  7.791 -10.379 1.00  95.14 0 B 1
ATOM   5341 N NH1 . ARG B 1 280 ?  5.927  7.388 -10.089 1.00  95.14 1 B 1
ATOM   5342 N NH2 . ARG B 1 280 ?  4.439  9.076 -10.527 1.00  95.14 0 B 1
ATOM   5343 N N   . PHE B 1 281 ?  2.799  2.685 -6.330 1.00  98.26 0 B 1
ATOM   5344 C CA  . PHE B 1 281 ?  3.187  1.283 -6.381 1.00  98.26 0 B 1
ATOM   5345 C C   . PHE B 1 281 ?  2.531  0.424 -5.310 1.00  98.26 0 B 1
ATOM   5346 O O   . PHE B 1 281 ?  2.905 -0.736 -5.138 1.00  98.26 0 B 1
ATOM   5347 C CB  . PHE B 1 281 ?  4.707  1.174 -6.287 1.00  98.26 0 B 1
ATOM   5348 C CG  . PHE B 1 281 ?  5.399  1.943 -7.371 1.00  98.26 0 B 1
ATOM   5349 C CD1 . PHE B 1 281 ?  5.434  1.451 -8.665 1.00  98.26 0 B 1
ATOM   5350 C CD2 . PHE B 1 281 ?  5.976  3.174 -7.109 1.00  98.26 0 B 1
ATOM   5351 C CE1 . PHE B 1 281 ?  6.046  2.165 -9.677 1.00  98.26 0 B 1
ATOM   5352 C CE2 . PHE B 1 281 ?  6.593  3.897 -8.118 1.00  98.26 0 B 1
ATOM   5353 C CZ  . PHE B 1 281 ?  6.628  3.390 -9.404 1.00  98.26 0 B 1
ATOM   5354 N N   . GLU B 1 282 ?  1.562  0.964 -4.602 1.00  97.18 0 B 1
ATOM   5355 C CA  . GLU B 1 282 ?  0.898  0.237 -3.524 1.00  97.18 0 B 1
ATOM   5356 C C   . GLU B 1 282 ? -0.588  0.130 -3.832 1.00  97.18 0 B 1
ATOM   5357 O O   . GLU B 1 282 ? -1.420  0.850 -3.283 1.00  97.18 0 B 1
ATOM   5358 C CB  . GLU B 1 282 ?  1.170  0.924 -2.188 1.00  97.18 0 B 1
ATOM   5359 C CG  . GLU B 1 282 ?  2.653  0.873 -1.830 1.00  97.18 0 B 1
ATOM   5360 C CD  . GLU B 1 282 ?  3.031  1.605 -0.562 1.00  97.18 0 B 1
ATOM   5361 O OE1 . GLU B 1 282 ?  2.172  2.298  0.022 1.00  97.18 0 B 1
ATOM   5362 O OE2 . GLU B 1 282 ?  4.207  1.494 -0.145 1.00  97.18 -1 B 1
ATOM   5363 N N   . ALA B 1 283 ? -0.909 -0.782 -4.727 1.00  97.13 0 B 1
ATOM   5364 C CA  . ALA B 1 283 ? -2.273 -0.950 -5.193 1.00  97.13 0 B 1
ATOM   5365 C C   . ALA B 1 283 ? -3.095 -1.746 -4.191 1.00  97.13 0 B 1
ATOM   5366 O O   . ALA B 1 283 ? -2.582 -2.592 -3.462 1.00  97.13 0 B 1
ATOM   5367 C CB  . ALA B 1 283 ? -2.280 -1.650 -6.547 1.00  97.13 0 B 1
ATOM   5368 N N   . GLY B 1 284 ? -4.400 -1.478 -4.184 1.00  96.09 0 B 1
ATOM   5369 C CA  . GLY B 1 284 ? -5.307 -2.214 -3.335 1.00  96.09 0 B 1
ATOM   5370 C C   . GLY B 1 284 ? -5.183 -1.819 -1.878 1.00  96.09 0 B 1
ATOM   5371 O O   . GLY B 1 284 ? -4.580 -0.804 -1.529 1.00  96.09 0 B 1
ATOM   5372 N N   . THR B 1 285 ? -5.762 -2.627 -1.024 1.00  95.16 0 B 1
ATOM   5373 C CA  . THR B 1 285 ? -5.781 -2.324  0.398 1.00  95.16 0 B 1
ATOM   5374 C C   . THR B 1 285 ? -4.380 -2.471  0.981 1.00  95.16 0 B 1
ATOM   5375 O O   . THR B 1 285 ? -3.762 -3.527  0.855 1.00  95.16 0 B 1
ATOM   5376 C CB  . THR B 1 285 ? -6.761 -3.244  1.129 1.00  95.16 0 B 1
ATOM   5377 O OG1 . THR B 1 285 ? -8.068 -3.080  0.565 1.00  95.16 0 B 1
ATOM   5378 C CG2 . THR B 1 285 ? -6.809 -2.900  2.613 1.00  95.16 0 B 1
ATOM   5379 N N   . PRO B 1 286 ? -3.866 -1.416  1.623 1.00  94.22 0 B 1
ATOM   5380 C CA  . PRO B 1 286 ? -2.521 -1.512  2.192 1.00  94.22 0 B 1
ATOM   5381 C C   . PRO B 1 286 ? -2.430 -2.546  3.306 1.00  94.22 0 B 1
ATOM   5382 O O   . PRO B 1 286 ? -3.410 -2.855  3.990 1.00  94.22 0 B 1
ATOM   5383 C CB  . PRO B 1 286 ? -2.267 -0.101  2.734 1.00  94.22 0 B 1
ATOM   5384 C CG  . PRO B 1 286 ? -3.183  0.780  1.944 1.00  94.22 0 B 1
ATOM   5385 C CD  . PRO B 1 286 ? -4.413 -0.054  1.720 1.00  94.22 0 B 1
ATOM   5386 N N   . MET B 1 287 ? -1.225 -3.055  3.479 1.00  94.71 0 B 1
ATOM   5387 C CA  . MET B 1 287 ? -0.931 -4.053  4.502 1.00  94.71 0 B 1
ATOM   5388 C C   . MET B 1 287 ? -0.582 -3.345  5.807 1.00  94.71 0 B 1
ATOM   5389 O O   . MET B 1 287 ?  0.559 -3.379  6.269 1.00  94.71 0 B 1
ATOM   5390 C CB  . MET B 1 287 ?  0.213 -4.947  4.037 1.00  94.71 0 B 1
ATOM   5391 C CG  . MET B 1 287 ? -0.091 -5.668  2.730 1.00  94.71 0 B 1
ATOM   5392 S SD  . MET B 1 287 ?  1.287 -6.689  2.164 1.00  94.71 0 B 1
ATOM   5393 C CE  . MET B 1 287 ?  2.466 -5.427  1.673 1.00  94.71 0 B 1
ATOM   5394 N N   . THR B 1 288 ? -1.575 -2.718  6.416 1.00  95.21 0 B 1
ATOM   5395 C CA  . THR B 1 288 ? -1.296 -1.788  7.502 1.00  95.21 0 B 1
ATOM   5396 C C   . THR B 1 288 ? -0.700 -2.477  8.719 1.00  95.21 0 B 1
ATOM   5397 O O   . THR B 1 288 ?  0.316 -2.028  9.257 1.00  95.21 0 B 1
ATOM   5398 C CB  . THR B 1 288 ? -2.561 -1.016  7.903 1.00  95.21 0 B 1
ATOM   5399 O OG1 . THR B 1 288 ? -3.167 -0.455  6.739 1.00  95.21 0 B 1
ATOM   5400 C CG2 . THR B 1 288 ? -2.198  0.106  8.873 1.00  95.21 0 B 1
ATOM   5401 N N   . SER B 1 289 ? -1.321 -3.563  9.179 1.00  97.02 0 B 1
ATOM   5402 C CA  . SER B 1 289 ? -0.806 -4.209 10.379 1.00  97.02 0 B 1
ATOM   5403 C C   . SER B 1 289 ?  0.584 -4.786 10.131 1.00  97.02 0 B 1
ATOM   5404 O O   . SER B 1 289 ?  1.417 -4.805 11.038 1.00  97.02 0 B 1
ATOM   5405 C CB  . SER B 1 289 ? -1.773 -5.286 10.878 1.00  97.02 0 B 1
ATOM   5406 O OG  . SER B 1 289 ? -1.897 -6.346  9.955 1.00  97.02 0 B 1
ATOM   5407 N N   . GLN B 1 290 ?  0.844 -5.242  8.918 1.00  98.11 0 B 1
ATOM   5408 C CA  . GLN B 1 290 ?  2.174 -5.738  8.583 1.00  98.11 0 B 1
ATOM   5409 C C   . GLN B 1 290 ?  3.207 -4.609  8.592 1.00  98.11 0 B 1
ATOM   5410 O O   . GLN B 1 290 ?  4.346 -4.805  9.026 1.00  98.11 0 B 1
ATOM   5411 C CB  . GLN B 1 290 ?  2.150 -6.445  7.229 1.00  98.11 0 B 1
ATOM   5412 C CG  . GLN B 1 290 ?  1.429 -7.791  7.240 1.00  98.11 0 B 1
ATOM   5413 C CD  . GLN B 1 290 ? -0.085 -7.682  7.129 1.00  98.11 0 B 1
ATOM   5414 O OE1 . GLN B 1 290 ? -0.630 -6.592  6.931 1.00  98.11 0 B 1
ATOM   5415 N NE2 . GLN B 1 290 ? -0.774 -8.803  7.243 1.00  98.11 0 B 1
ATOM   5416 N N   . VAL B 1 291 ?  2.834 -3.440  8.112 1.00  98.42 0 B 1
ATOM   5417 C CA  . VAL B 1 291 ?  3.742 -2.303  8.186 1.00  98.42 0 B 1
ATOM   5418 C C   . VAL B 1 291 ?  4.037 -1.954  9.644 1.00  98.42 0 B 1
ATOM   5419 O O   . VAL B 1 291 ?  5.187 -1.702 10.019 1.00  98.42 0 B 1
ATOM   5420 C CB  . VAL B 1 291 ?  3.170 -1.088  7.430 1.00  98.42 0 B 1
ATOM   5421 C CG1 . VAL B 1 291 ?  4.014  0.154  7.697 1.00  98.42 0 B 1
ATOM   5422 C CG2 . VAL B 1 291 ?  3.110 -1.386  5.935 1.00  98.42 0 B 1
ATOM   5423 N N   . VAL B 1 292 ?  3.006 -1.942 10.478 1.00  98.32 0 B 1
ATOM   5424 C CA  . VAL B 1 292 ?  3.200 -1.679 11.897 1.00  98.32 0 B 1
ATOM   5425 C C   . VAL B 1 292 ?  4.144 -2.713 12.507 1.00  98.32 0 B 1
ATOM   5426 O O   . VAL B 1 292 ?  5.053 -2.373 13.273 1.00  98.32 0 B 1
ATOM   5427 C CB  . VAL B 1 292 ?  1.842 -1.654 12.629 1.00  98.32 0 B 1
ATOM   5428 C CG1 . VAL B 1 292 ?  2.040 -1.623 14.139 1.00  98.32 0 B 1
ATOM   5429 C CG2 . VAL B 1 292 ?  1.022 -0.450 12.168 1.00  98.32 0 B 1
ATOM   5430 N N   . GLY B 1 293 ?  3.940 -3.973 12.165 1.00  98.80 0 B 1
ATOM   5431 C CA  . GLY B 1 293 ?  4.808 -5.013 12.681 1.00  98.80 0 B 1
ATOM   5432 C C   . GLY B 1 293 ?  6.237 -4.893 12.190 1.00  98.80 0 B 1
ATOM   5433 O O   . GLY B 1 293 ?  7.186 -5.067 12.964 1.00  98.80 0 B 1
ATOM   5434 N N   . LEU B 1 294 ?  6.409 -4.600 10.909 1.00  98.85 0 B 1
ATOM   5435 C CA  . LEU B 1 294 ?  7.758 -4.457 10.375 1.00  98.85 0 B 1
ATOM   5436 C C   . LEU B 1 294 ?  8.456 -3.243 10.974 1.00  98.85 0 B 1
ATOM   5437 O O   . LEU B 1 294 ?  9.656 -3.287 11.268 1.00  98.85 0 B 1
ATOM   5438 C CB  . LEU B 1 294 ?  7.719 -4.372  8.849 1.00  98.85 0 B 1
ATOM   5439 C CG  . LEU B 1 294 ?  9.069 -4.242  8.145 1.00  98.85 0 B 1
ATOM   5440 C CD1 . LEU B 1 294 ? 10.036 -5.339  8.577 1.00  98.85 0 B 1
ATOM   5441 C CD2 . LEU B 1 294 ?  8.871 -4.278  6.632 1.00  98.85 0 B 1
ATOM   5442 N N   . ALA B 1 295 ?  7.726 -2.155 11.165 1.00  98.23 0 B 1
ATOM   5443 C CA  . ALA B 1 295 ?  8.312 -0.994 11.821 1.00  98.23 0 B 1
ATOM   5444 C C   . ALA B 1 295 ?  8.740 -1.335 13.242 1.00  98.23 0 B 1
ATOM   5445 O O   . ALA B 1 295 ?  9.796 -0.893 13.703 1.00  98.23 0 B 1
ATOM   5446 C CB  . ALA B 1 295 ?  7.329  0.175 11.819 1.00  98.23 0 B 1
ATOM   5447 N N   . ALA B 1 296 ?  7.921 -2.116 13.946 1.00  98.18 0 B 1
ATOM   5448 C CA  . ALA B 1 296 ?  8.300 -2.545 15.285 1.00  98.18 0 B 1
ATOM   5449 C C   . ALA B 1 296 ?  9.557 -3.405 15.249 1.00  98.18 0 B 1
ATOM   5450 O O   . ALA B 1 296 ? 10.407 -3.304 16.138 1.00  98.18 0 B 1
ATOM   5451 C CB  . ALA B 1 296 ?  7.147 -3.295 15.951 1.00  98.18 0 B 1
ATOM   5452 N N   . ALA B 1 297 ?  9.682 -4.250 14.243 1.00  98.75 0 B 1
ATOM   5453 C CA  . ALA B 1 297 ? 10.892 -5.046 14.101 1.00  98.75 0 B 1
ATOM   5454 C C   . ALA B 1 297 ? 12.104 -4.154 13.865 1.00  98.75 0 B 1
ATOM   5455 O O   . ALA B 1 297 ? 13.174 -4.378 14.442 1.00  98.75 0 B 1
ATOM   5456 C CB  . ALA B 1 297 ? 10.737 -6.057 12.964 1.00  98.75 0 B 1
ATOM   5457 N N   . ALA B 1 298 ? 11.958 -3.141 13.014 1.00  98.10 0 B 1
ATOM   5458 C CA  . ALA B 1 298 ? 13.060 -2.223 12.767 1.00  98.10 0 B 1
ATOM   5459 C C   . ALA B 1 298 ? 13.452 -1.487 14.044 1.00  98.10 0 B 1
ATOM   5460 O O   . ALA B 1 298 ? 14.641 -1.321 14.334 1.00  98.10 0 B 1
ATOM   5461 C CB  . ALA B 1 298 ? 12.693 -1.235 11.661 1.00  98.10 0 B 1
ATOM   5462 N N   . ARG B 1 299 ? 12.462 -1.037 14.802 1.00  96.45 0 B 1
ATOM   5463 C CA  . ARG B 1 299 ? 12.762 -0.361 16.059 1.00  96.45 0 B 1
ATOM   5464 C C   . ARG B 1 299 ? 13.420 -1.305 17.057 1.00  96.45 0 B 1
ATOM   5465 O O   . ARG B 1 299 ? 14.317 -0.898 17.802 1.00  96.45 0 B 1
ATOM   5466 C CB  . ARG B 1 299 ? 11.493  0.250 16.651 1.00  96.45 0 B 1
ATOM   5467 C CG  . ARG B 1 299 ? 10.952  1.440 15.868 1.00  96.45 0 B 1
ATOM   5468 C CD  . ARG B 1 299 ?  9.865  2.173 16.649 1.00  96.45 0 B 1
ATOM   5469 N NE  . ARG B 1 299 ?  8.694  1.322 16.901 1.00  96.45 0 B 1
ATOM   5470 C CZ  . ARG B 1 299 ?  7.643  1.222 16.091 1.00  96.45 0 B 1
ATOM   5471 N NH1 . ARG B 1 299 ?  7.588  1.913 14.962 1.00  96.45 1 B 1
ATOM   5472 N NH2 . ARG B 1 299 ?  6.644  0.419 16.419 1.00  96.45 0 B 1
ATOM   5473 N N   . TYR B 1 300 ? 12.973 -2.556 17.082 1.00  97.62 0 B 1
ATOM   5474 C CA  . TYR B 1 300 ? 13.578 -3.538 17.971 1.00  97.62 0 B 1
ATOM   5475 C C   . TYR B 1 300 ? 15.052 -3.731 17.629 1.00  97.62 0 B 1
ATOM   5476 O O   . TYR B 1 300 ? 15.918 -3.715 18.513 1.00  97.62 0 B 1
ATOM   5477 C CB  . TYR B 1 300 ? 12.814 -4.858 17.871 1.00  97.62 0 B 1
ATOM   5478 C CG  . TYR B 1 300 ? 13.303 -5.935 18.808 1.00  97.62 0 B 1
ATOM   5479 C CD1 . TYR B 1 300 ? 14.269 -6.848 18.401 1.00  97.62 0 B 1
ATOM   5480 C CD2 . TYR B 1 300 ? 12.792 -6.041 20.094 1.00  97.62 0 B 1
ATOM   5481 C CE1 . TYR B 1 300 ? 14.723 -7.844 19.259 1.00  97.62 0 B 1
ATOM   5482 C CE2 . TYR B 1 300 ? 13.238 -7.033 20.961 1.00  97.62 0 B 1
ATOM   5483 C CZ  . TYR B 1 300 ? 14.203 -7.930 20.538 1.00  97.62 0 B 1
ATOM   5484 O OH  . TYR B 1 300 ? 14.650 -8.912 21.388 1.00  97.62 0 B 1
ATOM   5485 N N   . LEU B 1 301 ? 15.349 -3.908 16.355 1.00  97.20 0 B 1
ATOM   5486 C CA  . LEU B 1 301 ? 16.732 -4.080 15.935 1.00  97.20 0 B 1
ATOM   5487 C C   . LEU B 1 301 ? 17.553 -2.819 16.177 1.00  97.20 0 B 1
ATOM   5488 O O   . LEU B 1 301 ? 18.711 -2.894 16.594 1.00  97.20 0 B 1
ATOM   5489 C CB  . LEU B 1 301 ? 16.789 -4.497 14.465 1.00  97.20 0 B 1
ATOM   5490 C CG  . LEU B 1 301 ? 16.284 -5.911 14.173 1.00  97.20 0 B 1
ATOM   5491 C CD1 . LEU B 1 301 ? 16.065 -6.107 12.678 1.00  97.20 0 B 1
ATOM   5492 C CD2 . LEU B 1 301 ? 17.263 -6.953 14.718 1.00  97.20 0 B 1
ATOM   5493 N N   . ASP B 1 302 ? 16.966 -1.651 15.912 1.00  94.76 0 B 1
ATOM   5494 C CA  . ASP B 1 302 ? 17.663 -0.398 16.179 1.00  94.76 0 B 1
ATOM   5495 C C   . ASP B 1 302 ? 18.002 -0.240 17.654 1.00  94.76 0 B 1
ATOM   5496 O O   . ASP B 1 302 ? 19.068  0.269 18.007 1.00  94.76 0 B 1
ATOM   5497 C CB  . ASP B 1 302 ? 16.818  0.797 15.731 1.00  94.76 0 B 1
ATOM   5498 C CG  . ASP B 1 302 ? 17.054  1.192 14.289 1.00  94.76 0 B 1
ATOM   5499 O OD1 . ASP B 1 302 ? 18.132  0.876 13.741 1.00  94.76 0 B 1
ATOM   5500 O OD2 . ASP B 1 302 ? 16.156  1.848 13.713 1.00  94.76 -1 B 1
ATOM   5501 N N   . ALA B 1 303 ? 17.084 -0.643 18.529 1.00  93.81 0 B 1
ATOM   5502 C CA  . ALA B 1 303 ? 17.325 -0.516 19.961 1.00  93.81 0 B 1
ATOM   5503 C C   . ALA B 1 303 ? 18.498 -1.384 20.397 1.00  93.81 0 B 1
ATOM   5504 O O   . ALA B 1 303 ? 19.274 -0.991 21.272 1.00  93.81 0 B 1
ATOM   5505 C CB  . ALA B 1 303 ? 16.064 -0.874 20.745 1.00  93.81 0 B 1
ATOM   5506 N N   . ILE B 1 304 ? 18.611 -2.564 19.815 1.00  93.88 0 B 1
ATOM   5507 C CA  . ILE B 1 304 ? 19.781 -3.391 20.079 1.00  93.88 0 B 1
ATOM   5508 C C   . ILE B 1 304 ? 21.021 -2.739 19.489 1.00  93.88 0 B 1
ATOM   5509 O O   . ILE B 1 304 ? 22.089 -2.726 20.102 1.00  93.88 0 B 1
ATOM   5510 C CB  . ILE B 1 304 ? 19.588 -4.809 19.509 1.00  93.88 0 B 1
ATOM   5511 C CG1 . ILE B 1 304 ? 18.408 -5.504 20.199 1.00  93.88 0 B 1
ATOM   5512 C CG2 . ILE B 1 304 ? 20.861 -5.630 19.666 1.00  93.88 0 B 1
ATOM   5513 C CD1 . ILE B 1 304 ? 17.983 -6.797 19.523 1.00  93.88 0 B 1
ATOM   5514 N N   . GLY B 1 305 ? 20.900 -2.182 18.309 1.00  92.85 0 B 1
ATOM   5515 C CA  . GLY B 1 305 ? 22.010 -1.605 17.564 1.00  92.85 0 B 1
ATOM   5516 C C   . GLY B 1 305 ? 22.509 -2.593 16.526 1.00  92.85 0 B 1
ATOM   5517 O O   . GLY B 1 305 ? 22.931 -3.700 16.866 1.00  92.85 0 B 1
ATOM   5518 N N   . MET B 1 306 ? 22.466 -2.203 15.269 1.00  95.26 0 B 1
ATOM   5519 C CA  . MET B 1 306 ? 22.805 -3.143 14.214 1.00  95.26 0 B 1
ATOM   5520 C C   . MET B 1 306 ? 24.290 -3.490 14.197 1.00  95.26 0 B 1
ATOM   5521 O O   . MET B 1 306 ? 24.664 -4.570 13.742 1.00  95.26 0 B 1
ATOM   5522 C CB  . MET B 1 306 ? 22.346 -2.622 12.859 1.00  95.26 0 B 1
ATOM   5523 C CG  . MET B 1 306 ? 20.820 -2.598 12.713 1.00  95.26 0 B 1
ATOM   5524 S SD  . MET B 1 306 ? 20.032 -4.210 13.091 1.00  95.26 0 B 1
ATOM   5525 C CE  . MET B 1 306 ? 20.620 -5.216 11.718 1.00  95.26 0 B 1
ATOM   5526 N N   . LYS B 1 307 ? 25.141 -2.595 14.679 1.00  90.94 0 B 1
ATOM   5527 C CA  . LYS B 1 307 ? 26.541 -2.974 14.813 1.00  90.94 0 B 1
ATOM   5528 C C   . LYS B 1 307 ? 26.706 -4.092 15.831 1.00  90.94 0 B 1
ATOM   5529 O O   . LYS B 1 307 ? 27.512 -5.009 15.634 1.00  90.94 0 B 1
ATOM   5530 C CB  . LYS B 1 307 ? 27.393 -1.764 15.196 1.00  90.94 0 B 1
ATOM   5531 C CG  . LYS B 1 307 ? 27.509 -0.717 14.091 1.00  90.94 0 B 1
ATOM   5532 C CD  . LYS B 1 307 ? 28.367  0.457 14.532 1.00  90.94 0 B 1
ATOM   5533 C CE  . LYS B 1 307 ? 28.326  1.598 13.511 1.00  90.94 0 B 1
ATOM   5534 N NZ  . LYS B 1 307 ? 28.977  1.205 12.220 1.00  90.94 1 B 1
ATOM   5535 N N   . ALA B 1 308 ? 25.948 -4.028 16.925 1.00  90.57 0 B 1
ATOM   5536 C CA  . ALA B 1 308 ? 25.988 -5.095 17.915 1.00  90.57 0 B 1
ATOM   5537 C C   . ALA B 1 308 ? 25.393 -6.384 17.359 1.00  90.57 0 B 1
ATOM   5538 O O   . ALA B 1 308 ? 25.901 -7.479 17.637 1.00  90.57 0 B 1
ATOM   5539 C CB  . ALA B 1 308 ? 25.257 -4.667 19.186 1.00  90.57 0 B 1
ATOM   5540 N N   . VAL B 1 309 ? 24.318 -6.262 16.596 1.00  95.30 0 B 1
ATOM   5541 C CA  . VAL B 1 309 ? 23.735 -7.433 15.955 1.00  95.30 0 B 1
ATOM   5542 C C   . VAL B 1 309 ? 24.765 -8.094 15.045 1.00  95.30 0 B 1
ATOM   5543 O O   . VAL B 1 309 ? 24.969 -9.314 15.084 1.00  95.30 0 B 1
ATOM   5544 C CB  . VAL B 1 309 ? 22.471 -7.049 15.158 1.00  95.30 0 B 1
ATOM   5545 C CG1 . VAL B 1 309 ? 21.995 -8.219 14.307 1.00  95.30 0 B 1
ATOM   5546 C CG2 . VAL B 1 309 ? 21.369 -6.584 16.106 1.00  95.30 0 B 1
ATOM   5547 N N   . GLU B 1 310 ? 25.429 -7.281 14.222 1.00  94.33 0 B 1
ATOM   5548 C CA  . GLU B 1 310 ? 26.404 -7.823 13.290 1.00  94.33 0 B 1
ATOM   5549 C C   . GLU B 1 310 ? 27.565 -8.483 14.023 1.00  94.33 0 B 1
ATOM   5550 O O   . GLU B 1 310 ? 28.014 -9.571 13.649 1.00  94.33 0 B 1
ATOM   5551 C CB  . GLU B 1 310 ? 26.920 -6.722 12.365 1.00  94.33 0 B 1
ATOM   5552 C CG  . GLU B 1 310 ? 27.934 -7.214 11.344 1.00  94.33 0 B 1
ATOM   5553 C CD  . GLU B 1 310 ? 28.445 -6.114 10.435 1.00  94.33 0 B 1
ATOM   5554 O OE1 . GLU B 1 310 ? 28.396 -4.927 10.836 1.00  94.33 0 B 1
ATOM   5555 O OE2 . GLU B 1 310 ? 28.907 -6.436  9.321 1.00  94.33 -1 B 1
ATOM   5556 N N   . ALA B 1 311 ? 28.061 -7.832 15.070 1.00  91.38 0 B 1
ATOM   5557 C CA  . ALA B 1 311 ? 29.176 -8.403 15.817 1.00  91.38 0 B 1
ATOM   5558 C C   . ALA B 1 311 ? 28.783 -9.728 16.455 1.00  91.38 0 B 1
ATOM   5559 O O   . ALA B 1 311 ? 29.554 -10.694 16.443 1.00  91.38 0 B 1
ATOM   5560 C CB  . ALA B 1 311 ? 29.660 -7.417 16.879 1.00  91.38 0 B 1
ATOM   5561 N N   . HIS B 1 312 ? 27.583 -9.773 17.012 1.00  94.21 0 B 1
ATOM   5562 C CA  . HIS B 1 312 ? 27.116 -10.998 17.640 1.00  94.21 0 B 1
ATOM   5563 C C   . HIS B 1 312 ? 26.992 -12.130 16.628 1.00  94.21 0 B 1
ATOM   5564 O O   . HIS B 1 312 ? 27.443 -13.252 16.865 1.00  94.21 0 B 1
ATOM   5565 C CB  . HIS B 1 312 ? 25.775 -10.749 18.329 1.00  94.21 0 B 1
ATOM   5566 C CG  . HIS B 1 312 ? 25.116 -11.992 18.829 1.00  94.21 0 B 1
ATOM   5567 N ND1 . HIS B 1 312 ? 25.685 -12.798 19.795 1.00  94.21 0 B 1
ATOM   5568 C CD2 . HIS B 1 312 ? 23.945 -12.580 18.482 1.00  94.21 0 B 1
ATOM   5569 C CE1 . HIS B 1 312 ? 24.884 -13.819 20.025 1.00  94.21 0 B 1
ATOM   5570 N NE2 . HIS B 1 312 ? 23.817 -13.713 19.241 1.00  94.21 0 B 1
ATOM   5571 N N   . GLU B 1 313 ? 26.370 -11.831 15.500 1.00  93.64 0 B 1
ATOM   5572 C CA  . GLU B 1 313 ? 26.168 -12.880 14.511 1.00  93.64 0 B 1
ATOM   5573 C C   . GLU B 1 313 ? 27.481 -13.286 13.858 1.00  93.64 0 B 1
ATOM   5574 O O   . GLU B 1 313 ? 27.657 -14.445 13.478 1.00  93.64 0 B 1
ATOM   5575 C CB  . GLU B 1 313 ? 25.126 -12.441 13.485 1.00  93.64 0 B 1
ATOM   5576 C CG  . GLU B 1 313 ? 23.744 -12.313 14.121 1.00  93.64 0 B 1
ATOM   5577 C CD  . GLU B 1 313 ? 22.643 -11.968 13.140 1.00  93.64 0 B 1
ATOM   5578 O OE1 . GLU B 1 313 ? 22.908 -11.948 11.921 1.00  93.64 0 B 1
ATOM   5579 O OE2 . GLU B 1 313 ? 21.506 -11.720 13.597 1.00  93.64 -1 B 1
ATOM   5580 N N   . ARG B 1 314 ? 28.415 -12.352 13.724 1.00  93.60 0 B 1
ATOM   5581 C CA  . ARG B 1 314 ? 29.736 -12.697 13.222 1.00  93.60 0 B 1
ATOM   5582 C C   . ARG B 1 314 ? 30.410 -13.705 14.143 1.00  93.60 0 B 1
ATOM   5583 O O   . ARG B 1 314 ? 31.056 -14.653 13.680 1.00  93.60 0 B 1
ATOM   5584 C CB  . ARG B 1 314 ? 30.595 -11.443 13.082 1.00  93.60 0 B 1
ATOM   5585 C CG  . ARG B 1 314 ? 31.962 -11.694 12.485 1.00  93.60 0 B 1
ATOM   5586 C CD  . ARG B 1 314 ? 32.724 -10.388 12.330 1.00  93.60 0 B 1
ATOM   5587 N NE  . ARG B 1 314 ? 34.040 -10.602 11.729 1.00  93.60 0 B 1
ATOM   5588 C CZ  . ARG B 1 314 ? 34.277 -10.610 10.422 1.00  93.60 0 B 1
ATOM   5589 N NH1 . ARG B 1 314 ? 33.286 -10.420  9.556 1.00  93.60 1 B 1
ATOM   5590 N NH2 . ARG B 1 314 ? 35.514 -10.822  9.977 1.00  93.60 0 B 1
ATOM   5591 N N   . GLU B 1 315 ? 30.261 -13.511 15.455 1.00  93.61 0 B 1
ATOM   5592 C CA  . GLU B 1 315 ? 30.800 -14.468 16.406 1.00  93.61 0 B 1
ATOM   5593 C C   . GLU B 1 315 ? 30.155 -15.839 16.230 1.00  93.61 0 B 1
ATOM   5594 O O   . GLU B 1 315 ? 30.836 -16.871 16.279 1.00  93.61 0 B 1
ATOM   5595 C CB  . GLU B 1 315 ? 30.598 -13.957 17.833 1.00  93.61 0 B 1
ATOM   5596 C CG  . GLU B 1 315 ? 31.099 -14.901 18.911 1.00  93.61 0 B 1
ATOM   5597 C CD  . GLU B 1 315 ? 30.830 -14.400 20.322 1.00  93.61 0 B 1
ATOM   5598 O OE1 . GLU B 1 315 ? 30.118 -13.381 20.480 1.00  93.61 0 B 1
ATOM   5599 O OE2 . GLU B 1 315 ? 31.330 -15.034 21.274 1.00  93.61 -1 B 1
ATOM   5600 N N   . LEU B 1 316 ? 28.847 -15.863 16.029 1.00  96.79 0 B 1
ATOM   5601 C CA  . LEU B 1 316 ? 28.157 -17.132 15.832 1.00  96.79 0 B 1
ATOM   5602 C C   . LEU B 1 316 ? 28.637 -17.836 14.570 1.00  96.79 0 B 1
ATOM   5603 O O   . LEU B 1 316 ? 28.892 -19.045 14.574 1.00  96.79 0 B 1
ATOM   5604 C CB  . LEU B 1 316 ? 26.647 -16.912 15.760 1.00  96.79 0 B 1
ATOM   5605 C CG  . LEU B 1 316 ? 25.971 -16.372 17.019 1.00  96.79 0 B 1
ATOM   5606 C CD1 . LEU B 1 316 ? 24.522 -16.014 16.714 1.00  96.79 0 B 1
ATOM   5607 C CD2 . LEU B 1 316 ? 26.045 -17.400 18.145 1.00  96.79 0 B 1
ATOM   5608 N N   . VAL B 1 317 ? 28.738 -17.077 13.481 1.00  97.28 0 B 1
ATOM   5609 C CA  . VAL B 1 317 ? 29.161 -17.671 12.223 1.00  97.28 0 B 1
ATOM   5610 C C   . VAL B 1 317 ? 30.597 -18.168 12.331 1.00  97.28 0 B 1
ATOM   5611 O O   . VAL B 1 317 ? 30.922 -19.267 11.865 1.00  97.28 0 B 1
ATOM   5612 C CB  . VAL B 1 317 ? 28.996 -16.669 11.064 1.00  97.28 0 B 1
ATOM   5613 C CG1 . VAL B 1 317 ? 29.591 -17.234  9.781 1.00  97.28 0 B 1
ATOM   5614 C CG2 . VAL B 1 317 ? 27.516 -16.347 10.864 1.00  97.28 0 B 1
ATOM   5615 N N   . ALA B 1 318 ? 31.467 -17.374 12.941 1.00  96.48 0 B 1
ATOM   5616 C CA  . ALA B 1 318 ? 32.849 -17.799 13.109 1.00  96.48 0 B 1
ATOM   5617 C C   . ALA B 1 318 ? 32.927 -19.089 13.915 1.00  96.48 0 B 1
ATOM   5618 O O   . ALA B 1 318 ? 33.705 -19.993 13.589 1.00  96.48 0 B 1
ATOM   5619 C CB  . ALA B 1 318 ? 33.665 -16.695 13.778 1.00  96.48 0 B 1
ATOM   5620 N N   . ALA B 1 319 ? 32.130 -19.178 14.971 1.00  97.18 0 B 1
ATOM   5621 C CA  . ALA B 1 319 ? 32.127 -20.386 15.781 1.00  97.18 0 B 1
ATOM   5622 C C   . ALA B 1 319 ? 31.622 -21.582 14.984 1.00  97.18 0 B 1
ATOM   5623 O O   . ALA B 1 319 ? 32.144 -22.694 15.114 1.00  97.18 0 B 1
ATOM   5624 C CB  . ALA B 1 319 ? 31.290 -20.179 17.039 1.00  97.18 0 B 1
ATOM   5625 N N   . ALA B 1 320 ? 30.605 -21.368 14.165 1.00  98.29 0 B 1
ATOM   5626 C CA  . ALA B 1 320 ? 30.069 -22.464 13.368 1.00  98.29 0 B 1
ATOM   5627 C C   . ALA B 1 320 ? 31.073 -22.922 12.317 1.00  98.29 0 B 1
ATOM   5628 O O   . ALA B 1 320 ? 31.285 -24.126 12.132 1.00  98.29 0 B 1
ATOM   5629 C CB  . ALA B 1 320 ? 28.756 -22.046 12.713 1.00  98.29 0 B 1
ATOM   5630 N N   . VAL B 1 321 ? 31.687 -21.972 11.622 1.00  97.40 0 B 1
ATOM   5631 C CA  . VAL B 1 321 ? 32.656 -22.328 10.594 1.00  97.40 0 B 1
ATOM   5632 C C   . VAL B 1 321 ? 33.831 -23.072 11.221 1.00  97.40 0 B 1
ATOM   5633 O O   . VAL B 1 321 ? 34.279 -24.107 10.709 1.00  97.40 0 B 1
ATOM   5634 C CB  . VAL B 1 321 ? 33.130 -21.075  9.833 1.00  97.40 0 B 1
ATOM   5635 C CG1 . VAL B 1 321 ? 34.314 -21.407  8.931 1.00  97.40 0 B 1
ATOM   5636 C CG2 . VAL B 1 321 ? 31.982 -20.494  9.009 1.00  97.40 0 B 1
ATOM   5637 N N   . GLU B 1 322 ? 34.319 -22.547 12.335 1.00  96.47 0 B 1
ATOM   5638 C CA  . GLU B 1 322 ? 35.449 -23.179 12.999 1.00  96.47 0 B 1
ATOM   5639 C C   . GLU B 1 322 ? 35.093 -24.572 13.504 1.00  96.47 0 B 1
ATOM   5640 O O   . GLU B 1 322 ? 35.835 -25.535 13.287 1.00  96.47 0 B 1
ATOM   5641 C CB  . GLU B 1 322 ? 35.933 -22.295 14.150 1.00  96.47 0 B 1
ATOM   5642 C CG  . GLU B 1 322 ? 37.037 -22.906 14.996 1.00  96.47 0 B 1
ATOM   5643 C CD  . GLU B 1 322 ? 38.352 -23.041 14.256 1.00  96.47 0 B 1
ATOM   5644 O OE1 . GLU B 1 322 ? 38.528 -22.366 13.207 1.00  96.47 0 B 1
ATOM   5645 O OE2 . GLU B 1 322 ? 39.215 -23.824 14.708 1.00  96.47 -1 B 1
ATOM   5646 N N   . GLY B 1 323 ? 33.966 -24.694 14.181 1.00  97.89 0 B 1
ATOM   5647 C CA  . GLY B 1 323 ? 33.580 -25.982 14.735 1.00  97.89 0 B 1
ATOM   5648 C C   . GLY B 1 323 ? 33.324 -27.026 13.670 1.00  97.89 0 B 1
ATOM   5649 O O   . GLY B 1 323 ? 33.773 -28.171 13.783 1.00  97.89 0 B 1
ATOM   5650 N N   . LEU B 1 324 ? 32.595 -26.641 12.624 1.00  98.10 0 B 1
ATOM   5651 C CA  . LEU B 1 324 ? 32.304 -27.589 11.560 1.00  98.10 0 B 1
ATOM   5652 C C   . LEU B 1 324 ? 33.559 -27.962 10.785 1.00  98.10 0 B 1
ATOM   5653 O O   . LEU B 1 324 ? 33.713 -29.112 10.363 1.00  98.10 0 B 1
ATOM   5654 C CB  . LEU B 1 324 ? 31.239 -27.023 10.622 1.00  98.10 0 B 1
ATOM   5655 C CG  . LEU B 1 324 ? 29.847 -26.875 11.230 1.00  98.10 0 B 1
ATOM   5656 C CD1 . LEU B 1 324 ? 28.949 -26.051 10.316 1.00  98.10 0 B 1
ATOM   5657 C CD2 . LEU B 1 324 ? 29.235 -28.250 11.494 1.00  98.10 0 B 1
ATOM   5658 N N   . SER B 1 325 ? 34.460 -26.993 10.583 1.00  96.24 0 B 1
ATOM   5659 C CA  . SER B 1 325 ? 35.673 -27.258  9.818 1.00  96.24 0 B 1
ATOM   5660 C C   . SER B 1 325 ? 36.594 -28.253 10.507 1.00  96.24 0 B 1
ATOM   5661 O O   . SER B 1 325 ? 37.429 -28.876  9.846 1.00  96.24 0 B 1
ATOM   5662 C CB  . SER B 1 325 ? 36.434 -25.961  9.547 1.00  96.24 0 B 1
ATOM   5663 O OG  . SER B 1 325 ? 35.718 -25.132  8.645 1.00  96.24 0 B 1
ATOM   5664 N N   . ARG B 1 326 ? 36.467 -28.394 11.815 1.00  95.72 0 B 1
ATOM   5665 C CA  . ARG B 1 326 ? 37.293 -29.342 12.548 1.00  95.72 0 B 1
ATOM   5666 C C   . ARG B 1 326 ? 36.838 -30.783 12.383 1.00  95.72 0 B 1
ATOM   5667 O O   . ARG B 1 326 ? 37.547 -31.697 12.814 1.00  95.72 0 B 1
ATOM   5668 C CB  . ARG B 1 326 ? 37.309 -28.999 14.036 1.00  95.72 0 B 1
ATOM   5669 C CG  . ARG B 1 326 ? 38.094 -27.752 14.404 1.00  95.72 0 B 1
ATOM   5670 C CD  . ARG B 1 326 ? 38.360 -27.707 15.898 1.00  95.72 0 B 1
ATOM   5671 N NE  . ARG B 1 326 ? 37.118 -27.726 16.679 1.00  95.72 0 B 1
ATOM   5672 C CZ  . ARG B 1 326 ? 36.501 -26.646 17.146 1.00  95.72 0 B 1
ATOM   5673 N NH1 . ARG B 1 326 ? 37.007 -25.441 16.923 1.00  95.72 1 B 1
ATOM   5674 N NH2 . ARG B 1 326 ? 35.377 -26.774 17.839 1.00  95.72 0 B 1
ATOM   5675 N N   . ILE B 1 327 ? 35.685 -30.999 11.799 1.00  95.68 0 B 1
ATOM   5676 C CA  . ILE B 1 327 ? 35.134 -32.340 11.687 1.00  95.68 0 B 1
ATOM   5677 C C   . ILE B 1 327 ? 35.574 -32.951 10.366 1.00  95.68 0 B 1
ATOM   5678 O O   . ILE B 1 327 ? 35.315 -32.398  9.296 1.00  95.68 0 B 1
ATOM   5679 C CB  . ILE B 1 327 ? 33.601 -32.323 11.789 1.00  95.68 0 B 1
ATOM   5680 C CG1 . ILE B 1 327 ? 33.160 -31.670 13.101 1.00  95.68 0 B 1
ATOM   5681 C CG2 . ILE B 1 327 ? 33.052 -33.740 11.676 1.00  95.68 0 B 1
ATOM   5682 C CD1 . ILE B 1 327 ? 31.660 -31.454 13.207 1.00  95.68 0 B 1
ATOM   5683 N N   . ASP B 1 328 ? 36.234 -34.085 10.441 1.00  89.24 0 B 1
ATOM   5684 C CA  . ASP B 1 328 ? 36.645 -34.787  9.236 1.00  89.24 0 B 1
ATOM   5685 C C   . ASP B 1 328 ? 35.433 -35.110  8.375 1.00  89.24 0 B 1
ATOM   5686 O O   . ASP B 1 328 ? 34.424 -35.609  8.867 1.00  89.24 0 B 1
ATOM   5687 C CB  . ASP B 1 328 ? 37.380 -36.085  9.580 1.00  89.24 0 B 1
ATOM   5688 C CG  . ASP B 1 328 ? 38.789 -35.856 10.084 1.00  89.24 0 B 1
ATOM   5689 O OD1 . ASP B 1 328 ? 39.303 -34.723  9.990 1.00  89.24 0 B 1
ATOM   5690 O OD2 . ASP B 1 328 ? 39.400 -36.834 10.577 1.00  89.24 -1 B 1
ATOM   5691 N N   . GLY B 1 329 ? 35.551 -34.828  7.106 1.00  90.16 0 B 1
ATOM   5692 C CA  . GLY B 1 329 ? 34.486 -35.117  6.166 1.00  90.16 0 B 1
ATOM   5693 C C   . GLY B 1 329 ? 33.462 -34.017  5.988 1.00  90.16 0 B 1
ATOM   5694 O O   . GLY B 1 329 ? 32.599 -34.129  5.117 1.00  90.16 0 B 1
ATOM   5695 N N   . VAL B 1 330 ? 33.536 -32.980  6.789 1.00  95.64 0 B 1
ATOM   5696 C CA  . VAL B 1 330 ? 32.636 -31.849  6.637 1.00  95.64 0 B 1
ATOM   5697 C C   . VAL B 1 330 ? 33.274 -30.828  5.706 1.00  95.64 0 B 1
ATOM   5698 O O   . VAL B 1 330 ? 34.434 -30.456  5.880 1.00  95.64 0 B 1
ATOM   5699 C CB  . VAL B 1 330 ? 32.306 -31.200  7.994 1.00  95.64 0 B 1
ATOM   5700 C CG1 . VAL B 1 330 ? 31.496 -29.925  7.799 1.00  95.64 0 B 1
ATOM   5701 C CG2 . VAL B 1 330 ? 31.542 -32.193  8.864 1.00  95.64 0 B 1
ATOM   5702 N N   . ARG B 1 331 ? 32.505 -30.356  4.724 1.00  95.03 0 B 1
ATOM   5703 C CA  . ARG B 1 331 ? 32.961 -29.340  3.789 1.00  95.03 0 B 1
ATOM   5704 C C   . ARG B 1 331 ? 32.000 -28.166  3.816 1.00  95.03 0 B 1
ATOM   5705 O O   . ARG B 1 331 ? 30.810 -28.320  3.536 1.00  95.03 0 B 1
ATOM   5706 C CB  . ARG B 1 331 ? 33.075 -29.892  2.368 1.00  95.03 0 B 1
ATOM   5707 C CG  . ARG B 1 331 ? 33.941 -31.126  2.248 1.00  95.03 0 B 1
ATOM   5708 C CD  . ARG B 1 331 ? 34.325 -31.466  0.822 1.00  95.03 0 B 1
ATOM   5709 N NE  . ARG B 1 331 ? 33.366 -31.060 -0.194 1.00  95.03 0 B 1
ATOM   5710 C CZ  . ARG B 1 331 ? 32.420 -31.844 -0.734 1.00  95.03 0 B 1
ATOM   5711 N NH1 . ARG B 1 331 ? 32.288 -33.098 -0.336 1.00  95.03 1 B 1
ATOM   5712 N NH2 . ARG B 1 331 ? 31.615 -31.360 -1.672 1.00  95.03 0 B 1
ATOM   5713 N N   . ILE B 1 332 ? 32.530 -27.018  4.166 1.00  97.03 0 B 1
ATOM   5714 C CA  . ILE B 1 332 ? 31.739 -25.804  4.133 1.00  97.03 0 B 1
ATOM   5715 C C   . ILE B 1 332 ? 31.652 -25.322  2.693 1.00  97.03 0 B 1
ATOM   5716 O O   . ILE B 1 332 ? 32.654 -25.284  1.972 1.00  97.03 0 B 1
ATOM   5717 C CB  . ILE B 1 332 ? 32.344 -24.738  5.055 1.00  97.03 0 B 1
ATOM   5718 C CG1 . ILE B 1 332 ? 32.142 -25.178  6.510 1.00  97.03 0 B 1
ATOM   5719 C CG2 . ILE B 1 332 ? 31.724 -23.368  4.810 1.00  97.03 0 B 1
ATOM   5720 C CD1 . ILE B 1 332 ? 33.030 -24.465  7.495 1.00  97.03 0 B 1
ATOM   5721 N N   . ILE B 1 333 ? 30.443 -24.983  2.281 1.00  96.63 0 B 1
ATOM   5722 C CA  . ILE B 1 333 ? 30.194 -24.464  0.945 1.00  96.63 0 B 1
ATOM   5723 C C   . ILE B 1 333 ? 30.163 -22.949  1.047 1.00  96.63 0 B 1
ATOM   5724 O O   . ILE B 1 333 ? 29.170 -22.360  1.472 1.00  96.63 0 B 1
ATOM   5725 C CB  . ILE B 1 333 ? 28.880 -25.013  0.364 1.00  96.63 0 B 1
ATOM   5726 C CG1 . ILE B 1 333 ? 28.842 -26.544  0.491 1.00  96.63 0 B 1
ATOM   5727 C CG2 . ILE B 1 333 ? 28.722 -24.584 -1.088 1.00  96.63 0 B 1
ATOM   5728 C CD1 . ILE B 1 333 ? 30.002 -27.275 -0.160 1.00  96.63 0 B 1
ATOM   5729 N N   . GLY B 1 334 ? 31.271 -22.342  0.686 1.00  96.72 0 B 1
ATOM   5730 C CA  . GLY B 1 334 ? 31.433 -20.912  0.837 1.00  96.72 0 B 1
ATOM   5731 C C   . GLY B 1 334 ? 32.730 -20.592  1.552 1.00  96.72 0 B 1
ATOM   5732 O O   . GLY B 1 334 ? 33.527 -21.481  1.849 1.00  96.72 0 B 1
ATOM   5733 N N   . PRO B 1 335 ? 32.958 -19.319  1.816 1.00  95.60 0 B 1
ATOM   5734 C CA  . PRO B 1 335 ? 34.224 -18.921  2.434 1.00  95.60 0 B 1
ATOM   5735 C C   . PRO B 1 335 ? 34.425 -19.572  3.793 1.00  95.60 0 B 1
ATOM   5736 O O   . PRO B 1 335 ? 33.488 -19.702  4.582 1.00  95.60 0 B 1
ATOM   5737 C CB  . PRO B 1 335 ? 34.092 -17.399  2.576 1.00  95.60 0 B 1
ATOM   5738 C CG  . PRO B 1 335 ? 33.036 -17.010  1.591 1.00  95.60 0 B 1
ATOM   5739 C CD  . PRO B 1 335 ? 32.081 -18.167  1.538 1.00  95.60 0 B 1
ATOM   5740 N N   . LYS B 1 336 ? 35.661 -19.964  4.048 1.00  89.65 0 B 1
ATOM   5741 C CA  . LYS B 1 336 ? 36.007 -20.559  5.328 1.00  89.65 0 B 1
ATOM   5742 C C   . LYS B 1 336 ? 36.593 -19.551  6.301 1.00  89.65 0 B 1
ATOM   5743 O O   . LYS B 1 336 ? 36.641 -19.809  7.503 1.00  89.65 0 B 1
ATOM   5744 C CB  . LYS B 1 336 ? 36.962 -21.729  5.121 1.00  89.65 0 B 1
ATOM   5745 C CG  . LYS B 1 336 ? 36.303 -22.870  4.372 1.00  89.65 0 B 1
ATOM   5746 C CD  . LYS B 1 336 ? 37.228 -24.039  4.155 1.00  89.65 0 B 1
ATOM   5747 C CE  . LYS B 1 336 ? 36.512 -25.158  3.416 1.00  89.65 0 B 1
ATOM   5748 N NZ  . LYS B 1 336 ? 37.390 -26.332  3.186 1.00  89.65 1 B 1
ATOM   5749 N N   . SER B 1 337 ? 37.031 -18.432  5.801 1.00  90.94 0 B 1
ATOM   5750 C CA  . SER B 1 337 ? 37.434 -17.329  6.658 1.00  90.94 0 B 1
ATOM   5751 C C   . SER B 1 337 ? 36.245 -16.399  6.859 1.00  90.94 0 B 1
ATOM   5752 O O   . SER B 1 337 ? 35.219 -16.515  6.188 1.00  90.94 0 B 1
ATOM   5753 C CB  . SER B 1 337 ? 38.602 -16.553  6.049 1.00  90.94 0 B 1
ATOM   5754 O OG  . SER B 1 337 ? 38.152 -15.724  4.991 1.00  90.94 0 B 1
ATOM   5755 N N   . MET B 1 338 ? 36.400 -15.455  7.773 1.00  92.39 0 B 1
ATOM   5756 C CA  . MET B 1 338 ? 35.339 -14.488  8.021 1.00  92.39 0 B 1
ATOM   5757 C C   . MET B 1 338 ? 35.426 -13.278  7.100 1.00  92.39 0 B 1
ATOM   5758 O O   . MET B 1 338 ? 34.608 -12.364  7.211 1.00  92.39 0 B 1
ATOM   5759 C CB  . MET B 1 338 ? 35.351 -14.042  9.478 1.00  92.39 0 B 1
ATOM   5760 C CG  . MET B 1 338 ? 35.011 -15.157 10.454 1.00  92.39 0 B 1
ATOM   5761 S SD  . MET B 1 338 ? 33.427 -15.966 10.061 1.00  92.39 0 B 1
ATOM   5762 C CE  . MET B 1 338 ? 32.283 -14.590 10.269 1.00  92.39 0 B 1
ATOM   5763 N N   . GLU B 1 339 ? 36.395 -13.259  6.201 1.00  89.44 0 B 1
ATOM   5764 C CA  . GLU B 1 339 ? 36.488 -12.166  5.253 1.00  89.44 0 B 1
ATOM   5765 C C   . GLU B 1 339 ? 35.355 -12.270  4.239 1.00  89.44 0 B 1
ATOM   5766 O O   . GLU B 1 339 ? 35.181 -13.302  3.596 1.00  89.44 0 B 1
ATOM   5767 C CB  . GLU B 1 339 ? 37.842 -12.173  4.545 1.00  89.44 0 B 1
ATOM   5768 C CG  . GLU B 1 339 ? 38.028 -11.016  3.580 1.00  89.44 0 B 1
ATOM   5769 C CD  . GLU B 1 339 ? 39.382 -11.027  2.892 1.00  89.44 0 B 1
ATOM   5770 O OE1 . GLU B 1 339 ? 40.066 -12.070  2.934 1.00  89.44 0 B 1
ATOM   5771 O OE2 . GLU B 1 339 ? 39.749 -9.991  2.303 1.00  89.44 -1 B 1
ATOM   5772 N N   . ASN B 1 340 ? 34.594 -11.196  4.113 1.00  89.49 0 B 1
ATOM   5773 C CA  . ASN B 1 340 ? 33.481 -11.135  3.172 1.00  89.49 0 B 1
ATOM   5774 C C   . ASN B 1 340 ? 32.522 -12.306  3.345 1.00  89.49 0 B 1
ATOM   5775 O O   . ASN B 1 340 ? 32.066 -12.908  2.371 1.00  89.49 0 B 1
ATOM   5776 C CB  . ASN B 1 340 ? 34.002 -11.062  1.735 1.00  89.49 0 B 1
ATOM   5777 C CG  . ASN B 1 340 ? 34.821 -9.815  1.492 1.00  89.49 0 B 1
ATOM   5778 O OD1 . ASN B 1 340 ? 34.465 -8.731  1.948 1.00  89.49 0 B 1
ATOM   5779 N ND2 . ASN B 1 340 ? 35.924 -9.965  0.770 1.00  89.49 0 B 1
ATOM   5780 N N   . ARG B 1 341 ? 32.214 -12.633  4.585 1.00  94.96 0 B 1
ATOM   5781 C CA  . ARG B 1 341 ? 31.304 -13.716  4.893 1.00  94.96 0 B 1
ATOM   5782 C C   . ARG B 1 341 ? 30.311 -13.290  5.957 1.00  94.96 0 B 1
ATOM   5783 O O   . ARG B 1 341 ? 30.675 -12.667  6.953 1.00  94.96 0 B 1
ATOM   5784 C CB  . ARG B 1 341 ? 32.039 -14.964  5.385 1.00  94.96 0 B 1
ATOM   5785 C CG  . ARG B 1 341 ? 31.069 -16.095  5.720 1.00  94.96 0 B 1
ATOM   5786 C CD  . ARG B 1 341 ? 31.689 -17.275  6.398 1.00  94.96 0 B 1
ATOM   5787 N NE  . ARG B 1 341 ? 31.555 -18.479  5.584 1.00  94.96 0 B 1
ATOM   5788 C CZ  . ARG B 1 341 ? 30.411 -19.113  5.343 1.00  94.96 0 B 1
ATOM   5789 N NH1 . ARG B 1 341 ? 29.268 -18.689  5.857 1.00  94.96 1 B 1
ATOM   5790 N NH2 . ARG B 1 341 ? 30.418 -20.190  4.572 1.00  94.96 0 B 1
ATOM   5791 N N   . GLY B 1 342 ? 29.062 -13.622  5.732 1.00  92.74 0 B 1
ATOM   5792 C CA  . GLY B 1 342 ? 28.024 -13.500  6.734 1.00  92.74 0 B 1
ATOM   5793 C C   . GLY B 1 342 ? 27.343 -14.843  6.910 1.00  92.74 0 B 1
ATOM   5794 O O   . GLY B 1 342 ? 27.835 -15.877  6.460 1.00  92.74 0 B 1
ATOM   5795 N N   . SER B 1 343 ? 26.214 -14.816  7.566 1.00  85.65 0 B 1
ATOM   5796 C CA  . SER B 1 343 ? 25.348 -15.980  7.625 1.00  85.65 0 B 1
ATOM   5797 C C   . SER B 1 343 ? 24.708 -16.157  6.255 1.00  85.65 0 B 1
ATOM   5798 O O   . SER B 1 343 ? 24.531 -15.170  5.533 1.00  85.65 0 B 1
ATOM   5799 C CB  . SER B 1 343 ? 24.303 -15.772  8.723 1.00  85.65 0 B 1
ATOM   5800 O OG  . SER B 1 343 ? 23.537 -16.938  8.955 1.00  85.65 0 B 1
ATOM   5801 N N   . PRO B 1 344 ? 24.348 -17.348  5.849 1.00  91.95 0 B 1
ATOM   5802 C CA  . PRO B 1 344 ? 24.364 -18.615  6.579 1.00  91.95 0 B 1
ATOM   5803 C C   . PRO B 1 344 ? 25.661 -19.406  6.431 1.00  91.95 0 B 1
ATOM   5804 O O   . PRO B 1 344 ? 26.596 -18.973  5.755 1.00  91.95 0 B 1
ATOM   5805 C CB  . PRO B 1 344 ? 23.212 -19.386  5.923 1.00  91.95 0 B 1
ATOM   5806 C CG  . PRO B 1 344 ? 23.277 -18.938  4.499 1.00  91.95 0 B 1
ATOM   5807 C CD  . PRO B 1 344 ? 23.657 -17.477  4.561 1.00  91.95 0 B 1
ATOM   5808 N N   . VAL B 1 345 ? 25.687 -20.552  7.059 1.00  97.93 0 B 1
ATOM   5809 C CA  . VAL B 1 345 ? 26.769 -21.513  6.938 1.00  97.93 0 B 1
ATOM   5810 C C   . VAL B 1 345 ? 26.182 -22.790  6.359 1.00  97.93 0 B 1
ATOM   5811 O O   . VAL B 1 345 ? 25.454 -23.512  7.044 1.00  97.93 0 B 1
ATOM   5812 C CB  . VAL B 1 345 ? 27.438 -21.796  8.298 1.00  97.93 0 B 1
ATOM   5813 C CG1 . VAL B 1 345 ? 28.546 -22.832  8.138 1.00  97.93 0 B 1
ATOM   5814 C CG2 . VAL B 1 345 ? 27.981 -20.502  8.899 1.00  97.93 0 B 1
ATOM   5815 N N   . SER B 1 346 ? 26.475 -23.053  5.093 1.00  97.50 0 B 1
ATOM   5816 C CA  . SER B 1 346 ? 26.030 -24.267  4.426 1.00  97.50 0 B 1
ATOM   5817 C C   . SER B 1 346 ? 27.166 -25.276  4.415 1.00  97.50 0 B 1
ATOM   5818 O O   . SER B 1 346 ? 28.336 -24.915  4.297 1.00  97.50 0 B 1
ATOM   5819 C CB  . SER B 1 346 ? 25.592 -23.975  2.992 1.00  97.50 0 B 1
ATOM   5820 O OG  . SER B 1 346 ? 24.449 -23.137  2.970 1.00  97.50 0 B 1
ATOM   5821 N N   . PHE B 1 347 ? 26.809 -26.528  4.516 1.00  98.11 0 B 1
ATOM   5822 C CA  . PHE B 1 347 ? 27.840 -27.549  4.557 1.00  98.11 0 B 1
ATOM   5823 C C   . PHE B 1 347 ? 27.298 -28.876  4.069 1.00  98.11 0 B 1
ATOM   5824 O O   . PHE B 1 347 ? 26.086 -29.093  4.009 1.00  98.11 0 B 1
ATOM   5825 C CB  . PHE B 1 347 ? 28.426 -27.684  5.971 1.00  98.11 0 B 1
ATOM   5826 C CG  . PHE B 1 347 ? 27.425 -28.078  7.023 1.00  98.11 0 B 1
ATOM   5827 C CD1 . PHE B 1 347 ? 26.625 -27.121  7.634 1.00  98.11 0 B 1
ATOM   5828 C CD2 . PHE B 1 347 ? 27.289 -29.404  7.412 1.00  98.11 0 B 1
ATOM   5829 C CE1 . PHE B 1 347 ? 25.703 -27.476  8.609 1.00  98.11 0 B 1
ATOM   5830 C CE2 . PHE B 1 347 ? 26.371 -29.765  8.391 1.00  98.11 0 B 1
ATOM   5831 C CZ  . PHE B 1 347 ? 25.576 -28.801  8.987 1.00  98.11 0 B 1
ATOM   5832 N N   . VAL B 1 348 ? 28.221 -29.749  3.706 1.00  94.27 0 B 1
ATOM   5833 C CA  . VAL B 1 348 ? 27.919 -31.135  3.397 1.00  94.27 0 B 1
ATOM   5834 C C   . VAL B 1 348 ? 28.821 -32.016  4.242 1.00  94.27 0 B 1
ATOM   5835 O O   . VAL B 1 348 ? 29.867 -31.580  4.732 1.00  94.27 0 B 1
ATOM   5836 C CB  . VAL B 1 348 ? 28.095 -31.464  1.898 1.00  94.27 0 B 1
ATOM   5837 C CG1 . VAL B 1 348 ? 27.101 -30.682  1.058 1.00  94.27 0 B 1
ATOM   5838 C CG2 . VAL B 1 348 ? 29.528 -31.183  1.457 1.00  94.27 0 B 1
ATOM   5839 N N   . VAL B 1 349 ? 28.391 -33.224  4.422 1.00  91.52 0 B 1
ATOM   5840 C CA  . VAL B 1 349 ? 29.165 -34.212  5.156 1.00  91.52 0 B 1
ATOM   5841 C C   . VAL B 1 349 ? 29.400 -35.386  4.223 1.00  91.52 0 B 1
ATOM   5842 O O   . VAL B 1 349 ? 28.447 -36.011  3.749 1.00  91.52 0 B 1
ATOM   5843 C CB  . VAL B 1 349 ? 28.439 -34.673  6.434 1.00  91.52 0 B 1
ATOM   5844 C CG1 . VAL B 1 349 ? 29.282 -35.701  7.179 1.00  91.52 0 B 1
ATOM   5845 C CG2 . VAL B 1 349 ? 28.129 -33.475  7.323 1.00  91.52 0 B 1
ATOM   5846 N N   . ASP B 1 350 ? 30.668 -35.672  3.948 1.00  86.76 0 B 1
ATOM   5847 C CA  . ASP B 1 350 ? 30.990 -36.776  3.060 1.00  86.76 0 B 1
ATOM   5848 C C   . ASP B 1 350 ? 30.385 -38.064  3.595 1.00  86.76 0 B 1
ATOM   5849 O O   . ASP B 1 350 ? 30.564 -38.413  4.761 1.00  86.76 0 B 1
ATOM   5850 C CB  . ASP B 1 350 ? 32.504 -36.933  2.913 1.00  86.76 0 B 1
ATOM   5851 C CG  . ASP B 1 350 ? 33.138 -35.771  2.176 1.00  86.76 0 B 1
ATOM   5852 O OD1 . ASP B 1 350 ? 32.426 -35.033  1.458 1.00  86.76 0 B 1
ATOM   5853 O OD2 . ASP B 1 350 ? 34.371 -35.597  2.311 1.00  86.76 -1 B 1
ATOM   5854 N N   . GLY B 1 351 ? 29.661 -38.743  2.741 1.00  79.37 0 B 1
ATOM   5855 C CA  . GLY B 1 351 ? 29.092 -40.029  3.086 1.00  79.37 0 B 1
ATOM   5856 C C   . GLY B 1 351 ? 27.757 -40.011  3.792 1.00  79.37 0 B 1
ATOM   5857 O O   . GLY B 1 351 ? 27.183 -41.077  4.032 1.00  79.37 0 B 1
ATOM   5858 N N   . VAL B 1 352 ? 27.254 -38.827  4.155 1.00  84.65 0 B 1
ATOM   5859 C CA  . VAL B 1 352 ? 25.952 -38.719  4.804 1.00  84.65 0 B 1
ATOM   5860 C C   . VAL B 1 352 ? 25.150 -37.634  4.102 1.00  84.65 0 B 1
ATOM   5861 O O   . VAL B 1 352 ? 25.611 -36.500  3.970 1.00  84.65 0 B 1
ATOM   5862 C CB  . VAL B 1 352 ? 26.073 -38.401  6.308 1.00  84.65 0 B 1
ATOM   5863 C CG1 . VAL B 1 352 ? 24.697 -38.432  6.971 1.00  84.65 0 B 1
ATOM   5864 C CG2 . VAL B 1 352 ? 27.009 -39.395  6.989 1.00  84.65 0 B 1
ATOM   5865 N N   . HIS B 1 353 ? 23.958 -37.964  3.660 1.00  81.07 0 B 1
ATOM   5866 C CA  . HIS B 1 353 ? 23.127 -37.023  2.925 1.00  81.07 0 B 1
ATOM   5867 C C   . HIS B 1 353 ? 22.665 -35.893  3.835 1.00  81.07 0 B 1
ATOM   5868 O O   . HIS B 1 353 ? 22.461 -36.080  5.034 1.00  81.07 0 B 1
ATOM   5869 C CB  . HIS B 1 353 ? 21.924 -37.747  2.321 1.00  81.07 0 B 1
ATOM   5870 C CG  . HIS B 1 353 ? 21.192 -36.954  1.283 1.00  81.07 0 B 1
ATOM   5871 N ND1 . HIS B 1 353 ? 20.224 -36.025  1.596 1.00  81.07 0 B 1
ATOM   5872 C CD2 . HIS B 1 353 ? 21.292 -36.959 -0.066 1.00  81.07 0 B 1
ATOM   5873 C CE1 . HIS B 1 353 ? 19.755 -35.488  0.480 1.00  81.07 0 B 1
ATOM   5874 N NE2 . HIS B 1 353 ? 20.386 -36.037 -0.546 1.00  81.07 0 B 1
ATOM   5875 N N   . ALA B 1 354 ? 22.496 -34.732  3.251 1.00  87.11 0 B 1
ATOM   5876 C CA  . ALA B 1 354 ? 22.082 -33.567  4.022 1.00  87.11 0 B 1
ATOM   5877 C C   . ALA B 1 354 ? 20.788 -33.815  4.788 1.00  87.11 0 B 1
ATOM   5878 O O   . ALA B 1 354 ? 20.637 -33.354  5.922 1.00  87.11 0 B 1
ATOM   5879 C CB  . ALA B 1 354 ? 21.933 -32.355  3.103 1.00  87.11 0 B 1
ATOM   5880 N N   . HIS B 1 355 ? 19.846 -34.503  4.181 1.00  78.79 0 B 1
HETATM 5881 N N   . CSS B 1 373 ? 16.715 -22.602 -2.592 1.00  22.54 0 B 1
ATOM   5882 C CA  . HIS B 1 355 ? 18.592 -34.777  4.872 1.00  78.79 0 B 1
HETATM 5883 C CA  . CSS B 1 373 ? 16.251 -21.753 -3.684 1.00  23.33 0 B 1
ATOM   5884 C C   . HIS B 1 355 ? 18.790 -35.646  6.105 1.00  78.79 0 B 1
HETATM 5885 C CB  . CSS B 1 373 ? 15.219 -20.731 -3.222 1.00  25.28 0 B 1
ATOM   5886 O O   . HIS B 1 355 ? 18.058 -35.508  7.082 1.00  78.79 0 B 1
HETATM 5887 S SG  . CSS B 1 373 ? 13.569 -21.380 -2.814 1.00  30.31 0 B 1
ATOM   5888 C CB  . HIS B 1 355 ? 17.584 -35.425  3.918 1.00  78.79 0 B 1
HETATM 5889 S SD  . CSS B 1 373 ? 12.991 -22.414 -4.478 1.00  36.74 0 B 1
ATOM   5890 C CG  . HIS B 1 355 ? 16.841 -34.435  3.076 1.00  78.79 0 B 1
HETATM 5891 C C   . CSS B 1 373 ? 17.437 -21.126 -4.428 1.00  24.07 0 B 1
ATOM   5892 N ND1 . HIS B 1 355 ? 15.499 -34.561  2.781 1.00  78.79 0 B 1
HETATM 5893 O O   . CSS B 1 373 ? 17.340 -19.995 -4.894 1.00  22.33 0 B 1
ATOM   5894 C CD2 . HIS B 1 355 ? 17.259 -33.301  2.454 1.00  78.79 0 B 1
ATOM   5895 C CE1 . HIS B 1 355 ? 15.119 -33.547  2.027 1.00  78.79 0 B 1
ATOM   5896 N NE2 . HIS B 1 355 ? 16.169 -32.764  1.812 1.00  78.79 0 B 1
ATOM   5897 N N   . ASP B 1 356 ? 19.755 -36.542  6.064 1.00  78.96 0 B 1
ATOM   5898 C CA  . ASP B 1 356 ? 20.046 -37.357  7.236 1.00  78.96 0 B 1
ATOM   5899 C C   . ASP B 1 356 ? 20.684 -36.523  8.343 1.00  78.96 0 B 1
ATOM   5900 O O   . ASP B 1 356 ? 20.359 -36.684  9.522 1.00  78.96 0 B 1
ATOM   5901 C CB  . ASP B 1 356 ? 20.962 -38.524  6.855 1.00  78.96 0 B 1
ATOM   5902 C CG  . ASP B 1 356 ? 20.298 -39.491  5.890 1.00  78.96 0 B 1
ATOM   5903 O OD1 . ASP B 1 356 ? 19.096 -39.780  6.081 1.00  78.96 0 B 1
ATOM   5904 O OD2 . ASP B 1 356 ? 20.988 -39.964  4.963 1.00  78.96 -1 B 1
ATOM   5905 N N   . ILE B 1 357 ? 21.593 -35.646  7.964 1.00  90.07 0 B 1
ATOM   5906 C CA  . ILE B 1 357 ? 22.154 -34.712  8.933 1.00  90.07 0 B 1
ATOM   5907 C C   . ILE B 1 357 ? 21.043 -33.890  9.573 1.00  90.07 0 B 1
ATOM   5908 O O   . ILE B 1 357 ? 20.987 -33.732 10.796 1.00  90.07 0 B 1
ATOM   5909 C CB  . ILE B 1 357 ? 23.188 -33.781  8.261 1.00  90.07 0 B 1
ATOM   5910 C CG1 . ILE B 1 357 ? 24.367 -34.580  7.698 1.00  90.07 0 B 1
ATOM   5911 C CG2 . ILE B 1 357 ? 23.664 -32.715  9.245 1.00  90.07 0 B 1
ATOM   5912 C CD1 . ILE B 1 357 ? 25.181 -35.288  8.754 1.00  90.07 0 B 1
ATOM   5913 N N   . GLY B 1 358 ? 20.156 -33.363  8.743 1.00  87.45 0 B 1
ATOM   5914 C CA  . GLY B 1 358 ? 19.070 -32.548  9.256 1.00  87.45 0 B 1
ATOM   5915 C C   . GLY B 1 358 ? 18.162 -33.301 10.208 1.00  87.45 0 B 1
ATOM   5916 O O   . GLY B 1 358 ? 17.677 -32.733 11.191 1.00  87.45 0 B 1
ATOM   5917 N N   . GLN B 1 359 ? 17.912 -34.546  9.926 1.00  77.41 0 B 1
ATOM   5918 C CA  . GLN B 1 359 ? 17.044 -35.328 10.793 1.00  77.41 0 B 1
ATOM   5919 C C   . GLN B 1 359 ? 17.667 -35.520 12.171 1.00  77.41 0 B 1
ATOM   5920 O O   . GLN B 1 359 ? 16.975 -35.420 13.189 1.00  77.41 0 B 1
ATOM   5921 C CB  . GLN B 1 359 ? 16.726 -36.679 10.163 1.00  77.41 0 B 1
ATOM   5922 C CG  . GLN B 1 359 ? 15.733 -37.495 10.974 1.00  77.41 0 B 1
ATOM   5923 C CD  . GLN B 1 359 ? 14.427 -36.763 11.155 1.00  77.41 0 B 1
ATOM   5924 O OE1 . GLN B 1 359 ? 13.696 -36.528 10.193 1.00  77.41 0 B 1
ATOM   5925 N NE2 . GLN B 1 359 ? 14.137 -36.373 12.390 1.00  77.41 0 B 1
ATOM   5926 N N   . VAL B 1 360 ? 18.952 -35.810 12.226 1.00  85.28 0 B 1
ATOM   5927 C CA  . VAL B 1 360 ? 19.614 -35.955 13.515 1.00  85.28 0 B 1
ATOM   5928 C C   . VAL B 1 360 ? 19.575 -34.634 14.276 1.00  85.28 0 B 1
ATOM   5929 O O   . VAL B 1 360 ? 19.303 -34.603 15.481 1.00  85.28 0 B 1
ATOM   5930 C CB  . VAL B 1 360 ? 21.063 -36.451 13.338 1.00  85.28 0 B 1
ATOM   5931 C CG1 . VAL B 1 360 ? 21.809 -36.416 14.666 1.00  85.28 0 B 1
ATOM   5932 C CG2 . VAL B 1 360 ? 21.060 -37.863 12.761 1.00  85.28 0 B 1
ATOM   5933 N N   . LEU B 1 361 ? 19.847 -33.541 13.577 1.00  93.00 0 B 1
ATOM   5934 C CA  . LEU B 1 361 ? 19.783 -32.239 14.226 1.00  93.00 0 B 1
ATOM   5935 C C   . LEU B 1 361 ? 18.381 -31.950 14.749 1.00  93.00 0 B 1
ATOM   5936 O O   . LEU B 1 361 ? 18.221 -31.456 15.867 1.00  93.00 0 B 1
ATOM   5937 C CB  . LEU B 1 361 ? 20.239 -31.145 13.258 1.00  93.00 0 B 1
ATOM   5938 C CG  . LEU B 1 361 ? 21.712 -31.202 12.864 1.00  93.00 0 B 1
ATOM   5939 C CD1 . LEU B 1 361 ? 21.996 -30.246 11.711 1.00  93.00 0 B 1
ATOM   5940 C CD2 . LEU B 1 361 ? 22.598 -30.876 14.066 1.00  93.00 0 B 1
ATOM   5941 N N   . ASP B 1 362 ? 17.368 -32.252 13.960 1.00  87.56 0 B 1
ATOM   5942 C CA  . ASP B 1 362 ? 15.992 -32.027 14.387 1.00  87.56 0 B 1
ATOM   5943 C C   . ASP B 1 362 ? 15.672 -32.831 15.642 1.00  87.56 0 B 1
ATOM   5944 O O   . ASP B 1 362 ? 14.993 -32.343 16.546 1.00  87.56 0 B 1
ATOM   5945 C CB  . ASP B 1 362 ? 15.028 -32.392 13.256 1.00  87.56 0 B 1
ATOM   5946 C CG  . ASP B 1 362 ? 13.596 -31.981 13.535 1.00  87.56 0 B 1
ATOM   5947 O OD1 . ASP B 1 362 ? 13.378 -30.827 13.956 1.00  87.56 0 B 1
ATOM   5948 O OD2 . ASP B 1 362 ? 12.693 -32.814 13.311 1.00  87.56 -1 B 1
ATOM   5949 N N   . ASP B 1 363 ? 16.150 -34.050 15.702 1.00  81.83 0 B 1
ATOM   5950 C CA  . ASP B 1 363 ? 15.955 -34.874 16.890 1.00  81.83 0 B 1
ATOM   5951 C C   . ASP B 1 363 ? 16.562 -34.222 18.126 1.00  81.83 0 B 1
ATOM   5952 O O   . ASP B 1 363 ? 16.055 -34.393 19.238 1.00  81.83 0 B 1
ATOM   5953 C CB  . ASP B 1 363 ? 16.570 -36.255 16.658 1.00  81.83 0 B 1
ATOM   5954 C CG  . ASP B 1 363 ? 16.356 -37.198 17.819 1.00  81.83 0 B 1
ATOM   5955 O OD1 . ASP B 1 363 ? 15.203 -37.625 18.035 1.00  81.83 0 B 1
ATOM   5956 O OD2 . ASP B 1 363 ? 17.348 -37.517 18.512 1.00  81.83 -1 B 1
ATOM   5957 N N   . ASP B 1 364 ? 17.633 -33.483 17.946 1.00  91.35 0 B 1
ATOM   5958 C CA  . ASP B 1 364 ? 18.269 -32.757 19.035 1.00  91.35 0 B 1
ATOM   5959 C C   . ASP B 1 364 ? 17.660 -31.381 19.277 1.00  91.35 0 B 1
ATOM   5960 O O   . ASP B 1 364 ? 18.179 -30.618 20.093 1.00  91.35 0 B 1
ATOM   5961 C CB  . ASP B 1 364 ? 19.767 -32.597 18.761 1.00  91.35 0 B 1
ATOM   5962 C CG  . ASP B 1 364 ? 20.537 -33.898 18.878 1.00  91.35 0 B 1
ATOM   5963 O OD1 . ASP B 1 364 ? 20.032 -34.846 19.517 1.00  91.35 0 B 1
ATOM   5964 O OD2 . ASP B 1 364 ? 21.664 -33.969 18.335 1.00  91.35 -1 B 1
ATOM   5965 N N   . GLY B 1 365 ? 16.596 -31.046 18.590 1.00  94.63 0 B 1
ATOM   5966 C CA  . GLY B 1 365 ? 15.966 -29.750 18.739 1.00  94.63 0 B 1
ATOM   5967 C C   . GLY B 1 365 ? 16.658 -28.624 18.002 1.00  94.63 0 B 1
ATOM   5968 O O   . GLY B 1 365 ? 16.378 -27.452 18.268 1.00  94.63 0 B 1
ATOM   5969 N N   . VAL B 1 366 ? 17.553 -28.952 17.085 1.00  96.86 0 B 1
ATOM   5970 C CA  . VAL B 1 366 ? 18.296 -27.966 16.316 1.00  96.86 0 B 1
ATOM   5971 C C   . VAL B 1 366 ? 17.670 -27.876 14.931 1.00  96.86 0 B 1
ATOM   5972 O O   . VAL B 1 366 ? 17.807 -28.791 14.117 1.00  96.86 0 B 1
ATOM   5973 C CB  . VAL B 1 366 ? 19.788 -28.336 16.217 1.00  96.86 0 B 1
ATOM   5974 C CG1 . VAL B 1 366 ? 20.546 -27.272 15.436 1.00  96.86 0 B 1
ATOM   5975 C CG2 . VAL B 1 366 ? 20.379 -28.513 17.617 1.00  96.86 0 B 1
ATOM   5976 N N   . ALA B 1 367 ? 16.979 -26.775 14.675 1.00  96.57 0 B 1
ATOM   5977 C CA  . ALA B 1 367 ? 16.272 -26.584 13.417 1.00  96.57 0 B 1
ATOM   5978 C C   . ALA B 1 367 ? 17.214 -25.980 12.389 1.00  96.57 0 B 1
ATOM   5979 O O   . ALA B 1 367 ? 17.692 -24.853 12.544 1.00  96.57 0 B 1
ATOM   5980 C CB  . ALA B 1 367 ? 15.053 -25.694 13.620 1.00  96.57 0 B 1
ATOM   5981 N N   . VAL B 1 368 ? 17.479 -26.735 11.335 1.00  96.01 0 B 1
ATOM   5982 C CA  . VAL B 1 368 ? 18.385 -26.361 10.261 1.00  96.01 0 B 1
ATOM   5983 C C   . VAL B 1 368 ? 17.691 -26.667  8.942 1.00  96.01 0 B 1
ATOM   5984 O O   . VAL B 1 368 ? 16.957 -27.652  8.832 1.00  96.01 0 B 1
ATOM   5985 C CB  . VAL B 1 368 ? 19.715 -27.145 10.377 1.00  96.01 0 B 1
ATOM   5986 C CG1 . VAL B 1 368 ? 20.502 -27.126  9.077 1.00  96.01 0 B 1
ATOM   5987 C CG2 . VAL B 1 368 ? 20.550 -26.603 11.528 1.00  96.01 0 B 1
ATOM   5988 N N   . ARG B 1 369 ? 17.918 -25.828  7.957 1.00  93.59 0 B 1
ATOM   5989 C CA  . ARG B 1 369 ? 17.339 -26.083  6.644 1.00  93.59 0 B 1
ATOM   5990 C C   . ARG B 1 369 ? 18.209 -27.047  5.858 1.00  93.59 0 B 1
ATOM   5991 O O   . ARG B 1 369 ? 19.434 -26.994  5.930 1.00  93.59 0 B 1
ATOM   5992 C CB  . ARG B 1 369 ? 17.162 -24.782  5.869 1.00  93.59 0 B 1
ATOM   5993 C CG  . ARG B 1 369 ? 16.422 -24.960  4.554 1.00  93.59 0 B 1
ATOM   5994 C CD  . ARG B 1 369 ? 16.063 -23.637  3.927 1.00  93.59 0 B 1
ATOM   5995 N NE  . ARG B 1 369 ? 15.411 -23.815  2.636 1.00  93.59 0 B 1
ATOM   5996 C CZ  . ARG B 1 369 ? 15.032 -22.828  1.832 1.00  93.59 0 B 1
ATOM   5997 N NH1 . ARG B 1 369 ? 15.235 -21.565  2.190 1.00  93.59 1 B 1
ATOM   5998 N NH2 . ARG B 1 369 ? 14.443 -23.104  0.675 1.00  93.59 0 B 1
ATOM   5999 N N   . VAL B 1 370 ? 17.568 -27.935  5.102 1.00  88.26 0 B 1
ATOM   6000 C CA  . VAL B 1 370 ? 18.259 -28.803  4.161 1.00  88.26 0 B 1
ATOM   6001 C C   . VAL B 1 370 ? 17.612 -28.647  2.796 1.00  88.26 0 B 1
ATOM   6002 O O   . VAL B 1 370 ? 16.429 -28.327  2.685 1.00  88.26 0 B 1
ATOM   6003 C CB  . VAL B 1 370 ? 18.251 -30.285  4.603 1.00  88.26 0 B 1
ATOM   6004 C CG1 . VAL B 1 370 ? 18.996 -30.446  5.920 1.00  88.26 0 B 1
ATOM   6005 C CG2 . VAL B 1 370 ? 16.831 -30.809  4.708 1.00  88.26 0 B 1
ATOM   6006 N N   . GLY B 1 371 ? 18.390 -28.875  1.776 1.00  85.80 0 B 1
ATOM   6007 C CA  . GLY B 1 371 ? 17.885 -28.751  0.425 1.00  85.80 0 B 1
ATOM   6008 C C   . GLY B 1 371 ? 18.729 -27.786 -0.377 1.00  85.80 0 B 1
ATOM   6009 O O   . GLY B 1 371 ? 19.914 -27.599 -0.116 1.00  85.80 0 B 1
ATOM   6010 N N   . HIS B 1 372 ? 18.125 -27.170 -1.373 1.00  87.68 0 B 1
ATOM   6011 C CA  . HIS B 1 372 ? 18.847 -26.232 -2.218 1.00  87.68 0 B 1
ATOM   6012 C C   . HIS B 1 372 ? 18.614 -24.771 -1.839 1.00  87.68 0 B 1
ATOM   6013 O O   . HIS B 1 372 ? 19.169 -23.878 -2.483 1.00  87.68 0 B 1
ATOM   6014 C CB  . HIS B 1 372 ? 18.503 -26.456 -3.696 1.00  87.68 0 B 1
ATOM   6015 C CG  . HIS B 1 372 ? 17.039 -26.351 -4.007 1.00  87.68 0 B 1
ATOM   6016 N ND1 . HIS B 1 372 ? 16.356 -25.160 -4.011 1.00  87.68 0 B 1
ATOM   6017 C CD2 . HIS B 1 372 ? 16.133 -27.306 -4.340 1.00  87.68 0 B 1
ATOM   6018 C CE1 . HIS B 1 372 ? 15.091 -25.381 -4.322 1.00  87.68 0 B 1
ATOM   6019 N NE2 . HIS B 1 372 ? 14.930 -26.674 -4.530 1.00  87.68 0 B 1
ATOM   6020 N N   . HIS B 1 373 ? 17.794 -24.491 -0.835 1.00  92.35 0 B 1
ATOM   6021 C CA  . HIS B 1 373 ? 17.631 -23.148 -0.281 1.00  92.35 0 B 1
ATOM   6022 C C   . HIS B 1 373 ? 17.183 -22.132 -1.331 1.00  92.35 0 B 1
ATOM   6023 O O   . HIS B 1 373 ? 17.608 -20.976 -1.310 1.00  92.35 0 B 1
ATOM   6024 C CB  . HIS B 1 373 ? 18.926 -22.695  0.400 1.00  92.35 0 B 1
ATOM   6025 C CG  . HIS B 1 373 ? 19.610 -23.804  1.146 1.00  92.35 0 B 1
ATOM   6026 N ND1 . HIS B 1 373 ? 18.961 -24.563  2.099 1.00  92.35 0 B 1
ATOM   6027 C CD2 . HIS B 1 373 ? 20.861 -24.308  1.054 1.00  92.35 0 B 1
ATOM   6028 C CE1 . HIS B 1 373 ? 19.795 -25.473  2.567 1.00  92.35 0 B 1
ATOM   6029 N NE2 . HIS B 1 373 ? 20.955 -25.342  1.951 1.00  92.35 0 B 1
ATOM   6030 N N   . CYS B 1 374 ? 16.334 -22.575 -2.248 1.00  91.03 0 B 1
ATOM   6031 C CA  . CYS B 1 374 ? 15.853 -21.750 -3.350 1.00  91.03 0 B 1
ATOM   6032 C C   . CYS B 1 374 ? 16.995 -21.190 -4.188 1.00  91.03 0 B 1
ATOM   6033 O O   . CYS B 1 374 ? 16.918 -20.065 -4.687 1.00  91.03 0 B 1
ATOM   6034 C CB  . CYS B 1 374 ? 14.944 -20.628 -2.848 1.00  91.03 0 B 1
ATOM   6035 S SG  . CYS B 1 374 ? 13.386 -21.242 -2.170 1.00  91.03 0 B 1
ATOM   6036 N N   . ALA B 1 375 ? 18.046 -21.963 -4.345 1.00  94.99 0 B 1
ATOM   6037 C CA  . ALA B 1 375 ? 19.179 -21.600 -5.189 1.00  94.99 0 B 1
ATOM   6038 C C   . ALA B 1 375 ? 19.697 -22.855 -5.872 1.00  94.99 0 B 1
ATOM   6039 O O   . ALA B 1 375 ? 20.864 -23.229 -5.739 1.00  94.99 0 B 1
ATOM   6040 C CB  . ALA B 1 375 ? 20.269 -20.908 -4.370 1.00  94.99 0 B 1
ATOM   6041 N N   . LEU B 1 376 ? 18.828 -23.516 -6.622 1.00  90.05 0 B 1
ATOM   6042 C CA  . LEU B 1 376 ? 19.175 -24.789 -7.229 1.00  90.05 0 B 1
ATOM   6043 C C   . LEU B 1 376 ? 20.349 -24.693 -8.203 1.00  90.05 0 B 1
ATOM   6044 O O   . LEU B 1 376 ? 21.212 -25.578 -8.208 1.00  90.05 0 B 1
ATOM   6045 C CB  . LEU B 1 376 ? 17.949 -25.404 -7.915 1.00  90.05 0 B 1
ATOM   6046 C CG  . LEU B 1 376 ? 18.126 -26.781 -8.562 1.00  90.05 0 B 1
ATOM   6047 C CD1 . LEU B 1 376 ? 18.652 -27.798 -7.557 1.00  90.05 0 B 1
ATOM   6048 C CD2 . LEU B 1 376 ? 16.796 -27.250 -9.151 1.00  90.05 0 B 1
ATOM   6049 N N   . PRO B 1 377 ? 20.421 -23.661 -9.059 1.00  95.23 0 B 1
ATOM   6050 C CA  . PRO B 1 377 ? 21.570 -23.597 -9.966 1.00  95.23 0 B 1
ATOM   6051 C C   . PRO B 1 377 ? 22.909 -23.586 -9.238 1.00  95.23 0 B 1
ATOM   6052 O O   . PRO B 1 377 ? 23.881 -24.172 -9.727 1.00  95.23 0 B 1
ATOM   6053 C CB  . PRO B 1 377 ? 21.340 -22.295 -10.738 1.00  95.23 0 B 1
ATOM   6054 C CG  . PRO B 1 377 ? 19.854 -22.130 -10.738 1.00  95.23 0 B 1
ATOM   6055 C CD  . PRO B 1 377 ? 19.431 -22.601 -9.368 1.00  95.23 0 B 1
ATOM   6056 N N   . LEU B 1 378 ? 22.971 -22.928 -8.094 1.00  96.61 0 B 1
ATOM   6057 C CA  . LEU B 1 378 ? 24.217 -22.902 -7.343 1.00  96.61 0 B 1
ATOM   6058 C C   . LEU B 1 378 ? 24.580 -24.296 -6.843 1.00  96.61 0 B 1
ATOM   6059 O O   . LEU B 1 378 ? 25.750 -24.688 -6.868 1.00  96.61 0 B 1
ATOM   6060 C CB  . LEU B 1 378 ? 24.114 -21.915 -6.185 1.00  96.61 0 B 1
ATOM   6061 C CG  . LEU B 1 378 ? 25.377 -21.736 -5.341 1.00  96.61 0 B 1
ATOM   6062 C CD1 . LEU B 1 378 ? 26.547 -21.287 -6.207 1.00  96.61 0 B 1
ATOM   6063 C CD2 . LEU B 1 378 ? 25.112 -20.722 -4.232 1.00  96.61 0 B 1
ATOM   6064 N N   . HIS B 1 379 ? 23.600 -25.051 -6.370 1.00  92.11 0 B 1
ATOM   6065 C CA  . HIS B 1 379 ? 23.874 -26.418 -5.948 1.00  92.11 0 B 1
ATOM   6066 C C   . HIS B 1 379 ? 24.382 -27.263 -7.106 1.00  92.11 0 B 1
ATOM   6067 O O   . HIS B 1 379 ? 25.303 -28.066 -6.941 1.00  92.11 0 B 1
ATOM   6068 C CB  . HIS B 1 379 ? 22.639 -27.047 -5.310 1.00  92.11 0 B 1
ATOM   6069 C CG  . HIS B 1 379 ? 22.388 -26.558 -3.921 1.00  92.11 0 B 1
ATOM   6070 N ND1 . HIS B 1 379 ? 21.905 -25.294 -3.649 1.00  92.11 0 B 1
ATOM   6071 C CD2 . HIS B 1 379 ? 22.581 -27.163 -2.724 1.00  92.11 0 B 1
ATOM   6072 C CE1 . HIS B 1 379 ? 21.816 -25.144 -2.340 1.00  92.11 0 B 1
ATOM   6073 N NE2 . HIS B 1 379 ? 22.217 -26.256 -1.759 1.00  92.11 0 B 1
ATOM   6074 N N   . ARG B 1 380 ? 23.792 -27.080 -8.279 1.00  89.58 0 B 1
ATOM   6075 C CA  . ARG B 1 380 ? 24.280 -27.795 -9.449 1.00  89.58 0 B 1
ATOM   6076 C C   . ARG B 1 380 ? 25.710 -27.397 -9.781 1.00  89.58 0 B 1
ATOM   6077 O O   . ARG B 1 380 ? 26.513 -28.237 -10.194 1.00  89.58 0 B 1
ATOM   6078 C CB  . ARG B 1 380 ? 23.362 -27.547 -10.641 1.00  89.58 0 B 1
ATOM   6079 C CG  . ARG B 1 380 ? 22.009 -28.222 -10.506 1.00  89.58 0 B 1
ATOM   6080 C CD  . ARG B 1 380 ? 21.086 -27.824 -11.637 1.00  89.58 0 B 1
ATOM   6081 N NE  . ARG B 1 380 ? 19.841 -28.580 -11.613 1.00  89.58 0 B 1
ATOM   6082 C CZ  . ARG B 1 380 ? 18.749 -28.254 -12.293 1.00  89.58 0 B 1
ATOM   6083 N NH1 . ARG B 1 380 ? 18.736 -27.164 -13.057 1.00  89.58 1 B 1
ATOM   6084 N NH2 . ARG B 1 380 ? 17.666 -29.020 -12.208 1.00  89.58 0 B 1
ATOM   6085 N N   . ARG B 1 381 ? 26.033 -26.123 -9.646 1.00  94.88 0 B 1
ATOM   6086 C CA  . ARG B 1 381 ? 27.391 -25.665 -9.892 1.00  94.88 0 B 1
ATOM   6087 C C   . ARG B 1 381 ? 28.402 -26.431 -9.053 1.00  94.88 0 B 1
ATOM   6088 O O   . ARG B 1 381 ? 29.497 -26.754 -9.531 1.00  94.88 0 B 1
ATOM   6089 C CB  . ARG B 1 381 ? 27.486 -24.162 -9.635 1.00  94.88 0 B 1
ATOM   6090 C CG  . ARG B 1 381 ? 28.845 -23.585 -9.280 1.00  94.88 0 B 1
ATOM   6091 C CD  . ARG B 1 381 ? 29.863 -23.808 -10.364 1.00  94.88 0 B 1
ATOM   6092 N NE  . ARG B 1 381 ? 31.099 -23.059 -10.113 1.00  94.88 0 B 1
ATOM   6093 C CZ  . ARG B 1 381 ? 32.066 -23.454 -9.311 1.00  94.88 0 B 1
ATOM   6094 N NH1 . ARG B 1 381 ? 31.966 -24.607 -8.653 1.00  94.88 1 B 1
ATOM   6095 N NH2 . ARG B 1 381 ? 33.149 -22.708 -9.148 1.00  94.88 0 B 1
ATOM   6096 N N   . PHE B 1 382 ? 28.052 -26.730 -7.810 1.00  94.91 0 B 1
ATOM   6097 C CA  . PHE B 1 382 ? 28.927 -27.476 -6.924 1.00  94.91 0 B 1
ATOM   6098 C C   . PHE B 1 382 ? 28.680 -28.978 -6.965 1.00  94.91 0 B 1
ATOM   6099 O O   . PHE B 1 382 ? 29.259 -29.712 -6.164 1.00  94.91 0 B 1
ATOM   6100 C CB  . PHE B 1 382 ? 28.786 -26.966 -5.490 1.00  94.91 0 B 1
ATOM   6101 C CG  . PHE B 1 382 ? 29.318 -25.574 -5.290 1.00  94.91 0 B 1
ATOM   6102 C CD1 . PHE B 1 382 ? 30.676 -25.324 -5.365 1.00  94.91 0 B 1
ATOM   6103 C CD2 . PHE B 1 382 ? 28.460 -24.522 -5.019 1.00  94.91 0 B 1
ATOM   6104 C CE1 . PHE B 1 382 ? 31.175 -24.045 -5.179 1.00  94.91 0 B 1
ATOM   6105 C CE2 . PHE B 1 382 ? 28.948 -23.241 -4.828 1.00  94.91 0 B 1
ATOM   6106 C CZ  . PHE B 1 382 ? 30.308 -23.002 -4.908 1.00  94.91 0 B 1
ATOM   6107 N N   . ALA B 1 383 ? 27.839 -29.440 -7.880 1.00  90.11 0 B 1
ATOM   6108 C CA  . ALA B 1 383 ? 27.536 -30.862 -8.022 1.00  90.11 0 B 1
ATOM   6109 C C   . ALA B 1 383 ? 26.983 -31.444 -6.730 1.00  90.11 0 B 1
ATOM   6110 O O   . ALA B 1 383 ? 27.372 -32.542 -6.311 1.00  90.11 0 B 1
ATOM   6111 C CB  . ALA B 1 383 ? 28.758 -31.633 -8.512 1.00  90.11 0 B 1
ATOM   6112 N N   . LEU B 1 384 ? 26.074 -30.716 -6.109 1.00  91.30 0 B 1
ATOM   6113 C CA  . LEU B 1 384 ? 25.458 -31.118 -4.856 1.00  91.30 0 B 1
ATOM   6114 C C   . LEU B 1 384 ? 23.964 -31.283 -5.042 1.00  91.30 0 B 1
ATOM   6115 O O   . LEU B 1 384 ? 23.312 -30.448 -5.671 1.00  91.30 0 B 1
ATOM   6116 C CB  . LEU B 1 384 ? 25.720 -30.083 -3.761 1.00  91.30 0 B 1
ATOM   6117 C CG  . LEU B 1 384 ? 27.177 -29.806 -3.406 1.00  91.30 0 B 1
ATOM   6118 C CD1 . LEU B 1 384 ? 27.271 -28.568 -2.529 1.00  91.30 0 B 1
ATOM   6119 C CD2 . LEU B 1 384 ? 27.787 -31.020 -2.719 1.00  91.30 0 B 1
ATOM   6120 N N   . ALA B 1 385 ? 23.426 -32.354 -4.480 1.00  78.46 0 B 1
ATOM   6121 C CA  . ALA B 1 385 ? 21.985 -32.539 -4.486 1.00  78.46 0 B 1
ATOM   6122 C C   . ALA B 1 385 ? 21.312 -31.676 -3.431 1.00  78.46 0 B 1
ATOM   6123 O O   . ALA B 1 385 ? 20.203 -31.178 -3.640 1.00  78.46 0 B 1
ATOM   6124 C CB  . ALA B 1 385 ? 21.640 -34.007 -4.264 1.00  78.46 0 B 1
ATOM   6125 N N   . ALA B 1 386 ? 21.964 -31.514 -2.313 1.00  84.48 0 B 1
ATOM   6126 C CA  . ALA B 1 386 ? 21.418 -30.757 -1.201 1.00  84.48 0 B 1
ATOM   6127 C C   . ALA B 1 386 ? 22.537 -30.434 -0.230 1.00  84.48 0 B 1
ATOM   6128 O O   . ALA B 1 386 ? 23.549 -31.134 -0.178 1.00  84.48 0 B 1
ATOM   6129 C CB  . ALA B 1 386 ? 20.314 -31.537 -0.489 1.00  84.48 0 B 1
ATOM   6130 N N   . THR B 1 387 ? 22.347 -29.374  0.535 1.00  93.98 0 B 1
ATOM   6131 C CA  . THR B 1 387 ? 23.232 -29.047  1.639 1.00  93.98 0 B 1
ATOM   6132 C C   . THR B 1 387 ? 22.415 -28.872  2.906 1.00  93.98 0 B 1
ATOM   6133 O O   . THR B 1 387 ? 21.202 -28.666  2.860 1.00  93.98 0 B 1
ATOM   6134 C CB  . THR B 1 387 ? 24.024 -27.753  1.392 1.00  93.98 0 B 1
ATOM   6135 O OG1 . THR B 1 387 ? 23.122 -26.651  1.275 1.00  93.98 0 B 1
ATOM   6136 C CG2 . THR B 1 387 ? 24.866 -27.865  0.131 1.00  93.98 0 B 1
ATOM   6137 N N   . ALA B 1 388 ? 23.082 -28.963  4.030 1.00  95.00 0 B 1
ATOM   6138 C CA  . ALA B 1 388 ? 22.532 -28.492  5.285 1.00  95.00 0 B 1
ATOM   6139 C C   . ALA B 1 388 ? 22.951 -27.043  5.459 1.00  95.00 0 B 1
ATOM   6140 O O   . ALA B 1 388 ? 24.076 -26.667  5.118 1.00  95.00 0 B 1
ATOM   6141 C CB  . ALA B 1 388 ? 23.030 -29.340  6.449 1.00  95.00 0 B 1
ATOM   6142 N N   . ARG B 1 389 ? 22.057 -26.218  5.971 1.00  96.53 0 B 1
ATOM   6143 C CA  . ARG B 1 389 ? 22.330 -24.794  6.125 1.00  96.53 0 B 1
ATOM   6144 C C   . ARG B 1 389 ? 21.870 -24.330  7.485 1.00  96.53 0 B 1
ATOM   6145 O O   . ARG B 1 389 ? 20.685 -24.430  7.811 1.00  96.53 0 B 1
ATOM   6146 C CB  . ARG B 1 389 ? 21.628 -23.975  5.043 1.00  96.53 0 B 1
ATOM   6147 C CG  . ARG B 1 389 ? 22.050 -22.511  5.019 1.00  96.53 0 B 1
ATOM   6148 C CD  . ARG B 1 389 ? 21.059 -21.653  4.279 1.00  96.53 0 B 1
ATOM   6149 N NE  . ARG B 1 389 ? 19.835 -21.496  5.062 1.00  96.53 0 B 1
ATOM   6150 C CZ  . ARG B 1 389 ? 18.774 -20.783  4.674 1.00  96.53 0 B 1
ATOM   6151 N NH1 . ARG B 1 389 ? 18.775 -20.152  3.504 1.00  96.53 1 B 1
ATOM   6152 N NH2 . ARG B 1 389 ? 17.712 -20.709  5.466 1.00  96.53 0 B 1
ATOM   6153 N N   . ALA B 1 390 ? 22.801 -23.829  8.262 1.00  98.13 0 B 1
ATOM   6154 C CA  . ALA B 1 390 ? 22.500 -23.175  9.522 1.00  98.13 0 B 1
ATOM   6155 C C   . ALA B 1 390 ? 22.556 -21.671  9.305 1.00  98.13 0 B 1
ATOM   6156 O O   . ALA B 1 390 ? 23.504 -21.161  8.705 1.00  98.13 0 B 1
ATOM   6157 C CB  . ALA B 1 390 ? 23.495 -23.587 10.599 1.00  98.13 0 B 1
ATOM   6158 N N   . SER B 1 391 ? 21.547 -20.972  9.773 1.00  96.66 0 B 1
ATOM   6159 C CA  . SER B 1 391 ? 21.555 -19.521  9.694 1.00  96.66 0 B 1
ATOM   6160 C C   . SER B 1 391 ? 21.077 -18.950 11.016 1.00  96.66 0 B 1
ATOM   6161 O O   . SER B 1 391 ? 20.305 -19.576 11.743 1.00  96.66 0 B 1
ATOM   6162 C CB  . SER B 1 391 ? 20.701 -19.015  8.532 1.00  96.66 0 B 1
ATOM   6163 O OG  . SER B 1 391 ? 19.380 -19.519  8.597 1.00  96.66 0 B 1
ATOM   6164 N N   . PHE B 1 392 ? 21.547 -17.749 11.323 1.00  97.44 0 B 1
ATOM   6165 C CA  . PHE B 1 392 ? 21.463 -17.203 12.666 1.00  97.44 0 B 1
ATOM   6166 C C   . PHE B 1 392 ? 20.754 -15.864 12.681 1.00  97.44 0 B 1
ATOM   6167 O O   . PHE B 1 392 ? 20.687 -15.161 11.672 1.00  97.44 0 B 1
ATOM   6168 C CB  . PHE B 1 392 ? 22.868 -17.048 13.252 1.00  97.44 0 B 1
ATOM   6169 C CG  . PHE B 1 392 ? 23.683 -18.301 13.163 1.00  97.44 0 B 1
ATOM   6170 C CD1 . PHE B 1 392 ? 23.505 -19.327 14.077 1.00  97.44 0 B 1
ATOM   6171 C CD2 . PHE B 1 392 ? 24.611 -18.467 12.147 1.00  97.44 0 B 1
ATOM   6172 C CE1 . PHE B 1 392 ? 24.245 -20.496 13.990 1.00  97.44 0 B 1
ATOM   6173 C CE2 . PHE B 1 392 ? 25.359 -19.631 12.050 1.00  97.44 0 B 1
ATOM   6174 C CZ  . PHE B 1 392 ? 25.174 -20.645 12.973 1.00  97.44 0 B 1
ATOM   6175 N N   . ALA B 1 393 ? 20.237 -15.535 13.843 1.00  97.24 0 B 1
ATOM   6176 C CA  . ALA B 1 393 ? 19.672 -14.227 14.112 1.00  97.24 0 B 1
ATOM   6177 C C   . ALA B 1 393 ? 20.134 -13.793 15.489 1.00  97.24 0 B 1
ATOM   6178 O O   . ALA B 1 393 ? 20.841 -14.523 16.188 1.00  97.24 0 B 1
ATOM   6179 C CB  . ALA B 1 393 ? 18.148 -14.255 14.013 1.00  97.24 0 B 1
ATOM   6180 N N   . VAL B 1 394 ? 19.716 -12.599 15.886 1.00  95.64 0 B 1
ATOM   6181 C CA  . VAL B 1 394 ? 20.243 -12.008 17.105 1.00  95.64 0 B 1
ATOM   6182 C C   . VAL B 1 394 ? 19.924 -12.836 18.350 1.00  95.64 0 B 1
ATOM   6183 O O   . VAL B 1 394 ? 20.619 -12.734 19.359 1.00  95.64 0 B 1
ATOM   6184 C CB  . VAL B 1 394 ? 19.732 -10.555 17.253 1.00  95.64 0 B 1
ATOM   6185 C CG1 . VAL B 1 394 ? 18.242 -10.534 17.580 1.00  95.64 0 B 1
ATOM   6186 C CG2 . VAL B 1 394 ? 20.542 -9.802 18.293 1.00  95.64 0 B 1
ATOM   6187 N N   . TYR B 1 395 ? 18.911 -13.671 18.288 1.00  97.84 0 B 1
ATOM   6188 C CA  . TYR B 1 395 ? 18.513 -14.460 19.446 1.00  97.84 0 B 1
ATOM   6189 C C   . TYR B 1 395 ? 19.269 -15.777 19.593 1.00  97.84 0 B 1
ATOM   6190 O O   . TYR B 1 395 ? 19.043 -16.504 20.567 1.00  97.84 0 B 1
ATOM   6191 C CB  . TYR B 1 395 ? 16.998 -14.728 19.420 1.00  97.84 0 B 1
ATOM   6192 C CG  . TYR B 1 395 ? 16.463 -15.235 18.100 1.00  97.84 0 B 1
ATOM   6193 C CD1 . TYR B 1 395 ? 16.759 -16.510 17.634 1.00  97.84 0 B 1
ATOM   6194 C CD2 . TYR B 1 395 ? 15.645 -14.423 17.312 1.00  97.84 0 B 1
ATOM   6195 C CE1 . TYR B 1 395 ? 16.257 -16.968 16.418 1.00  97.84 0 B 1
ATOM   6196 C CE2 . TYR B 1 395 ? 15.136 -14.873 16.101 1.00  97.84 0 B 1
ATOM   6197 C CZ  . TYR B 1 395 ? 15.447 -16.146 15.658 1.00  97.84 0 B 1
ATOM   6198 O OH  . TYR B 1 395 ? 14.941 -16.593 14.465 1.00  97.84 0 B 1
ATOM   6199 N N   . ASN B 1 396 ? 20.141 -16.118 18.657 1.00  98.01 0 B 1
ATOM   6200 C CA  . ASN B 1 396 ? 20.885 -17.369 18.771 1.00  98.01 0 B 1
ATOM   6201 C C   . ASN B 1 396 ? 22.099 -17.206 19.678 1.00  98.01 0 B 1
ATOM   6202 O O   . ASN B 1 396 ? 22.565 -16.096 19.941 1.00  98.01 0 B 1
ATOM   6203 C CB  . ASN B 1 396 ? 21.312 -17.870 17.390 1.00  98.01 0 B 1
ATOM   6204 C CG  . ASN B 1 396 ? 20.125 -18.285 16.546 1.00  98.01 0 B 1
ATOM   6205 O OD1 . ASN B 1 396 ? 19.954 -17.809 15.420 1.00  98.01 0 B 1
ATOM   6206 N ND2 . ASN B 1 396 ? 19.295 -19.163 17.087 1.00  98.01 0 B 1
ATOM   6207 N N   . THR B 1 397 ? 22.608 -18.332 20.169 1.00  95.98 0 B 1
ATOM   6208 C CA  . THR B 1 397 ? 23.691 -18.334 21.137 1.00  95.98 0 B 1
ATOM   6209 C C   . THR B 1 397 ? 24.834 -19.223 20.673 1.00  95.98 0 B 1
ATOM   6210 O O   . THR B 1 397 ? 24.659 -20.124 19.847 1.00  95.98 0 B 1
ATOM   6211 C CB  . THR B 1 397 ? 23.224 -18.846 22.510 1.00  95.98 0 B 1
ATOM   6212 O OG1 . THR B 1 397 ? 22.944 -20.249 22.425 1.00  95.98 0 B 1
ATOM   6213 C CG2 . THR B 1 397 ? 21.971 -18.108 22.970 1.00  95.98 0 B 1
ATOM   6214 N N   . VAL B 1 398 ? 26.003 -18.969 21.236 1.00  94.42 0 B 1
ATOM   6215 C CA  . VAL B 1 398 ? 27.145 -19.829 20.971 1.00  94.42 0 B 1
ATOM   6216 C C   . VAL B 1 398 ? 26.867 -21.258 21.437 1.00  94.42 0 B 1
ATOM   6217 O O   . VAL B 1 398 ? 27.303 -22.225 20.803 1.00  94.42 0 B 1
ATOM   6218 C CB  . VAL B 1 398 ? 28.420 -19.261 21.624 1.00  94.42 0 B 1
ATOM   6219 C CG1 . VAL B 1 398 ? 29.558 -20.266 21.549 1.00  94.42 0 B 1
ATOM   6220 C CG2 . VAL B 1 398 ? 28.818 -17.962 20.936 1.00  94.42 0 B 1
ATOM   6221 N N   . ASP B 1 399 ? 26.125 -21.399 22.529 1.00  95.18 0 B 1
ATOM   6222 C CA  . ASP B 1 399 ? 25.749 -22.740 22.969 1.00  95.18 0 B 1
ATOM   6223 C C   . ASP B 1 399 ? 24.959 -23.485 21.902 1.00  95.18 0 B 1
ATOM   6224 O O   . ASP B 1 399 ? 25.092 -24.703 21.757 1.00  95.18 0 B 1
ATOM   6225 C CB  . ASP B 1 399 ? 24.929 -22.678 24.259 1.00  95.18 0 B 1
ATOM   6226 C CG  . ASP B 1 399 ? 25.768 -22.416 25.494 1.00  95.18 0 B 1
ATOM   6227 O OD1 . ASP B 1 399 ? 27.018 -22.471 25.411 1.00  95.18 0 B 1
ATOM   6228 O OD2 . ASP B 1 399 ? 25.171 -22.157 26.564 1.00  95.18 -1 B 1
ATOM   6229 N N   . GLU B 1 400 ? 24.124 -22.760 21.158 1.00  97.82 0 B 1
ATOM   6230 C CA  . GLU B 1 400 ? 23.370 -23.399 20.089 1.00  97.82 0 B 1
ATOM   6231 C C   . GLU B 1 400 ? 24.272 -23.783 18.919 1.00  97.82 0 B 1
ATOM   6232 O O   . GLU B 1 400 ? 24.018 -24.783 18.237 1.00  97.82 0 B 1
ATOM   6233 C CB  . GLU B 1 400 ? 22.223 -22.489 19.640 1.00  97.82 0 B 1
ATOM   6234 C CG  . GLU B 1 400 ? 21.128 -22.392 20.704 1.00  97.82 0 B 1
ATOM   6235 C CD  . GLU B 1 400 ? 20.075 -21.339 20.409 1.00  97.82 0 B 1
ATOM   6236 O OE1 . GLU B 1 400 ? 20.343 -20.430 19.588 1.00  97.82 0 B 1
ATOM   6237 O OE2 . GLU B 1 400 ? 18.977 -21.414 21.001 1.00  97.82 -1 B 1
ATOM   6238 N N   . VAL B 1 401 ? 25.325 -23.004 18.678 1.00  97.67 0 B 1
ATOM   6239 C CA  . VAL B 1 401 ? 26.323 -23.420 17.704 1.00  97.67 0 B 1
ATOM   6240 C C   . VAL B 1 401 ? 26.994 -24.711 18.169 1.00  97.67 0 B 1
ATOM   6241 O O   . VAL B 1 401 ? 27.213 -25.635 17.379 1.00  97.67 0 B 1
ATOM   6242 C CB  . VAL B 1 401 ? 27.369 -22.313 17.473 1.00  97.67 0 B 1
ATOM   6243 C CG1 . VAL B 1 401 ? 28.473 -22.815 16.552 1.00  97.67 0 B 1
ATOM   6244 C CG2 . VAL B 1 401 ? 26.703 -21.070 16.890 1.00  97.67 0 B 1
ATOM   6245 N N   . ASP B 1 402 ? 27.313 -24.777 19.444 1.00  97.46 0 B 1
ATOM   6246 C CA  . ASP B 1 402 ? 27.895 -26.002 19.978 1.00  97.46 0 B 1
ATOM   6247 C C   . ASP B 1 402 ? 26.959 -27.192 19.800 1.00  97.46 0 B 1
ATOM   6248 O O   . ASP B 1 402 ? 27.404 -28.307 19.510 1.00  97.46 0 B 1
ATOM   6249 C CB  . ASP B 1 402 ? 28.245 -25.827 21.457 1.00  97.46 0 B 1
ATOM   6250 C CG  . ASP B 1 402 ? 29.411 -24.882 21.686 1.00  97.46 0 B 1
ATOM   6251 O OD1 . ASP B 1 402 ? 30.210 -24.658 20.750 1.00  97.46 0 B 1
ATOM   6252 O OD2 . ASP B 1 402 ? 29.534 -24.368 22.819 1.00  97.46 -1 B 1
ATOM   6253 N N   . ARG B 1 403 ? 25.659 -26.965 19.981 1.00  97.57 0 B 1
ATOM   6254 C CA  . ARG B 1 403 ? 24.693 -28.036 19.745 1.00  97.57 0 B 1
ATOM   6255 C C   . ARG B 1 403 ? 24.683 -28.463 18.283 1.00  97.57 0 B 1
ATOM   6256 O O   . ARG B 1 403 ? 24.535 -29.652 17.977 1.00  97.57 0 B 1
ATOM   6257 C CB  . ARG B 1 403 ? 23.294 -27.603 20.182 1.00  97.57 0 B 1
ATOM   6258 C CG  . ARG B 1 403 ? 23.124 -27.530 21.691 1.00  97.57 0 B 1
ATOM   6259 C CD  . ARG B 1 403 ? 21.776 -26.968 22.086 1.00  97.57 0 B 1
ATOM   6260 N NE  . ARG B 1 403 ? 20.669 -27.780 21.596 1.00  97.57 0 B 1
ATOM   6261 C CZ  . ARG B 1 403 ? 19.389 -27.410 21.641 1.00  97.57 0 B 1
ATOM   6262 N NH1 . ARG B 1 403 ? 19.045 -26.247 22.167 1.00  97.57 1 B 1
ATOM   6263 N NH2 . ARG B 1 403 ? 18.453 -28.221 21.165 1.00  97.57 0 B 1
ATOM   6264 N N   . LEU B 1 404 ? 24.833 -27.502 17.384 1.00  98.55 0 B 1
ATOM   6265 C CA  . LEU B 1 404 ? 24.933 -27.831 15.967 1.00  98.55 0 B 1
ATOM   6266 C C   . LEU B 1 404 ? 26.131 -28.737 15.703 1.00  98.55 0 B 1
ATOM   6267 O O   . LEU B 1 404 ? 26.014 -29.775 15.039 1.00  98.55 0 B 1
ATOM   6268 C CB  . LEU B 1 404 ? 25.043 -26.550 15.131 1.00  98.55 0 B 1
ATOM   6269 C CG  . LEU B 1 404 ? 25.421 -26.724 13.657 1.00  98.55 0 B 1
ATOM   6270 C CD1 . LEU B 1 404 ? 24.303 -27.408 12.889 1.00  98.55 0 B 1
ATOM   6271 C CD2 . LEU B 1 404 ? 25.770 -25.374 13.041 1.00  98.55 0 B 1
ATOM   6272 N N   . VAL B 1 405 ? 27.284 -28.342 16.205 1.00  97.88 0 B 1
ATOM   6273 C CA  . VAL B 1 405 ? 28.496 -29.116 15.977 1.00  97.88 0 B 1
ATOM   6274 C C   . VAL B 1 405 ? 28.369 -30.503 16.597 1.00  97.88 0 B 1
ATOM   6275 O O   . VAL B 1 405 ? 28.717 -31.517 15.978 1.00  97.88 0 B 1
ATOM   6276 C CB  . VAL B 1 405 ? 29.728 -28.368 16.523 1.00  97.88 0 B 1
ATOM   6277 C CG1 . VAL B 1 405 ? 30.972 -29.242 16.424 1.00  97.88 0 B 1
ATOM   6278 C CG2 . VAL B 1 405 ? 29.926 -27.062 15.749 1.00  97.88 0 B 1
ATOM   6279 N N   . ALA B 1 406 ? 27.854 -30.554 17.825 1.00  96.92 0 B 1
ATOM   6280 C CA  . ALA B 1 406 ? 27.664 -31.843 18.480 1.00  96.92 0 B 1
ATOM   6281 C C   . ALA B 1 406 ? 26.697 -32.723 17.700 1.00  96.92 0 B 1
ATOM   6282 O O   . ALA B 1 406 ? 26.885 -33.941 17.611 1.00  96.92 0 B 1
ATOM   6283 C CB  . ALA B 1 406 ? 27.172 -31.641 19.912 1.00  96.92 0 B 1
ATOM   6284 N N   . GLY B 1 407 ? 25.658 -32.116 17.138 1.00  95.10 0 B 1
ATOM   6285 C CA  . GLY B 1 407 ? 24.701 -32.883 16.362 1.00  95.10 0 B 1
ATOM   6286 C C   . GLY B 1 407 ? 25.300 -33.459 15.094 1.00  95.10 0 B 1
ATOM   6287 O O   . GLY B 1 407 ? 24.966 -34.578 14.694 1.00  95.10 0 B 1
ATOM   6288 N N   . VAL B 1 408 ? 26.172 -32.699 14.446 1.00  96.46 0 B 1
ATOM   6289 C CA  . VAL B 1 408 ? 26.835 -33.216 13.258 1.00  96.46 0 B 1
ATOM   6290 C C   . VAL B 1 408 ? 27.737 -34.387 13.632 1.00  96.46 0 B 1
ATOM   6291 O O   . VAL B 1 408 ? 27.773 -35.407 12.932 1.00  96.46 0 B 1
ATOM   6292 C CB  . VAL B 1 408 ? 27.615 -32.104 12.533 1.00  96.46 0 B 1
ATOM   6293 C CG1 . VAL B 1 408 ? 28.456 -32.683 11.400 1.00  96.46 0 B 1
ATOM   6294 C CG2 . VAL B 1 408 ? 26.635 -31.059 11.991 1.00  96.46 0 B 1
ATOM   6295 N N   . LEU B 1 409 ? 28.459 -34.258 14.734 1.00  93.96 0 B 1
ATOM   6296 C CA  . LEU B 1 409 ? 29.265 -35.376 15.212 1.00  93.96 0 B 1
ATOM   6297 C C   . LEU B 1 409 ? 28.396 -36.584 15.535 1.00  93.96 0 B 1
ATOM   6298 O O   . LEU B 1 409 ? 28.759 -37.723 15.233 1.00  93.96 0 B 1
ATOM   6299 C CB  . LEU B 1 409 ? 30.075 -34.957 16.440 1.00  93.96 0 B 1
ATOM   6300 C CG  . LEU B 1 409 ? 31.246 -34.020 16.159 1.00  93.96 0 B 1
ATOM   6301 C CD1 . LEU B 1 409 ? 31.757 -33.400 17.454 1.00  93.96 0 B 1
ATOM   6302 C CD2 . LEU B 1 409 ? 32.367 -34.778 15.445 1.00  93.96 0 B 1
ATOM   6303 N N   . ARG B 1 410 ? 27.251 -36.333 16.147 1.00  89.36 0 B 1
ATOM   6304 C CA  . ARG B 1 410 ? 26.340 -37.418 16.456 1.00  89.36 0 B 1
ATOM   6305 C C   . ARG B 1 410 ? 25.852 -38.101 15.187 1.00  89.36 0 B 1
ATOM   6306 O O   . ARG B 1 410 ? 25.731 -39.331 15.135 1.00  89.36 0 B 1
ATOM   6307 C CB  . ARG B 1 410 ? 25.159 -36.891 17.270 1.00  89.36 0 B 1
ATOM   6308 C CG  . ARG B 1 410 ? 24.192 -37.959 17.715 1.00  89.36 0 B 1
ATOM   6309 C CD  . ARG B 1 410 ? 22.969 -37.357 18.368 1.00  89.36 0 B 1
ATOM   6310 N NE  . ARG B 1 410 ? 21.974 -38.378 18.655 1.00  89.36 0 B 1
ATOM   6311 C CZ  . ARG B 1 410 ? 20.670 -38.177 18.692 1.00  89.36 0 B 1
ATOM   6312 N NH1 . ARG B 1 410 ? 20.180 -36.968 18.475 1.00  89.36 1 B 1
ATOM   6313 N NH2 . ARG B 1 410 ? 19.847 -39.183 18.953 1.00  89.36 0 B 1
ATOM   6314 N N   . ALA B 1 411 ? 25.560 -37.316 14.154 1.00  88.56 0 B 1
ATOM   6315 C CA  . ALA B 1 411 ? 25.117 -37.896 12.894 1.00  88.56 0 B 1
ATOM   6316 C C   . ALA B 1 411 ? 26.207 -38.762 12.282 1.00  88.56 0 B 1
ATOM   6317 O O   . ALA B 1 411 ? 25.932 -39.856 11.779 1.00  88.56 0 B 1
ATOM   6318 C CB  . ALA B 1 411 ? 24.691 -36.798 11.923 1.00  88.56 0 B 1
ATOM   6319 N N   . LEU B 1 412 ? 27.440 -38.283 12.313 1.00  88.79 0 B 1
ATOM   6320 C CA  . LEU B 1 412 ? 28.542 -39.075 11.782 1.00  88.79 0 B 1
ATOM   6321 C C   . LEU B 1 412 ? 28.702 -40.376 12.548 1.00  88.79 0 B 1
ATOM   6322 O O   . LEU B 1 412 ? 28.950 -41.429 11.955 1.00  88.79 0 B 1
ATOM   6323 C CB  . LEU B 1 412 ? 29.840 -38.271 11.826 1.00  88.79 0 B 1
ATOM   6324 C CG  . LEU B 1 412 ? 29.949 -37.167 10.783 1.00  88.79 0 B 1
ATOM   6325 C CD1 . LEU B 1 412 ? 31.113 -36.241 11.110 1.00  88.79 0 B 1
ATOM   6326 C CD2 . LEU B 1 412 ? 30.116 -37.771  9.395 1.00  88.79 0 B 1
ATOM   6327 N N   . ASP B 1 413 ? 28.572 -40.297 13.847 1.00  83.70 0 B 1
ATOM   6328 C CA  . ASP B 1 413 ? 28.646 -41.509 14.653 1.00  83.70 0 B 1
ATOM   6329 C C   . ASP B 1 413 ? 27.501 -42.456 14.328 1.00  83.70 0 B 1
ATOM   6330 O O   . ASP B 1 413 ? 27.695 -43.668 14.213 1.00  83.70 0 B 1
ATOM   6331 C CB  . ASP B 1 413 ? 28.627 -41.147 16.139 1.00  83.70 0 B 1
ATOM   6332 C CG  . ASP B 1 413 ? 28.693 -42.360 17.032 1.00  83.70 0 B 1
ATOM   6333 O OD1 . ASP B 1 413 ? 29.763 -42.986 17.103 1.00  83.70 0 B 1
ATOM   6334 O OD2 . ASP B 1 413 ? 27.663 -42.676 17.666 1.00  83.70 -1 B 1
ATOM   6335 N N   . PHE B 1 414 ? 26.302 -41.888 14.189 1.00  79.48 0 B 1
ATOM   6336 C CA  . PHE B 1 414 ? 25.131 -42.717 13.953 1.00  79.48 0 B 1
ATOM   6337 C C   . PHE B 1 414 ? 25.183 -43.406 12.597 1.00  79.48 0 B 1
ATOM   6338 O O   . PHE B 1 414 ? 24.884 -44.600 12.485 1.00  79.48 0 B 1
ATOM   6339 C CB  . PHE B 1 414 ? 23.867 -41.869 14.066 1.00  79.48 0 B 1
ATOM   6340 C CG  . PHE B 1 414 ? 22.591 -42.650 13.949 1.00  79.48 0 B 1
ATOM   6341 C CD1 . PHE B 1 414 ? 22.078 -43.323 15.045 1.00  79.48 0 B 1
ATOM   6342 C CD2 . PHE B 1 414 ? 21.906 -42.711 12.746 1.00  79.48 0 B 1
ATOM   6343 C CE1 . PHE B 1 414 ? 20.902 -44.042 14.947 1.00  79.48 0 B 1
ATOM   6344 C CE2 . PHE B 1 414 ? 20.727 -43.432 12.645 1.00  79.48 0 B 1
ATOM   6345 C CZ  . PHE B 1 414 ? 20.222 -44.095 13.748 1.00  79.48 0 B 1
ATOM   6346 N N   . PHE B 1 415 ? 25.531 -42.666 11.568 1.00  79.18 0 B 1
ATOM   6347 C CA  . PHE B 1 415 ? 25.539 -43.222 10.219 1.00  79.18 0 B 1
ATOM   6348 C C   . PHE B 1 415 ? 26.879 -43.815  9.827 1.00  79.18 0 B 1
ATOM   6349 O O   . PHE B 1 415 ? 26.944 -44.634  8.906 1.00  79.18 0 B 1
ATOM   6350 C CB  . PHE B 1 415 ? 25.145 -42.153  9.198 1.00  79.18 0 B 1
ATOM   6351 C CG  . PHE B 1 415 ? 23.706 -41.721  9.310 1.00  79.18 0 B 1
ATOM   6352 C CD1 . PHE B 1 415 ? 22.691 -42.538  8.844 1.00  79.18 0 B 1
ATOM   6353 C CD2 . PHE B 1 415 ? 23.378 -40.502  9.885 1.00  79.18 0 B 1
ATOM   6354 C CE1 . PHE B 1 415 ? 21.366 -42.150  8.943 1.00  79.18 0 B 1
ATOM   6355 C CE2 . PHE B 1 415 ? 22.056 -40.106  9.985 1.00  79.18 0 B 1
ATOM   6356 C CZ  . PHE B 1 415 ? 21.046 -40.931  9.515 1.00  79.18 0 B 1
ATOM   6357 N N   . GLY B 1 416 ? 27.944 -43.420 10.491 1.00  61.84 0 B 1
ATOM   6358 C CA  . GLY B 1 416 ? 29.280 -43.836 10.104 1.00  61.84 0 B 1
ATOM   6359 C C   . GLY B 1 416 ? 29.774 -43.051  8.908 1.00  61.84 0 B 1
ATOM   6360 O O   . GLY B 1 416 ? 28.991 -42.608  8.066 1.00  61.84 0 B 1
ATOM   6361 N N   . ARG B 1 417 ? 31.075 -42.854  8.839 1.00  51.92 0 B 1
ATOM   6362 C CA  . ARG B 1 417 ? 31.680 -42.141  7.728 1.00  51.92 0 B 1
ATOM   6363 C C   . ARG B 1 417 ? 31.923 -43.075  6.558 1.00  51.92 0 B 1
ATOM   6364 O O   . ARG B 1 417 ? 32.300 -44.236  6.744 1.00  51.92 0 B 1
ATOM   6365 C CB  . ARG B 1 417 ? 33.009 -41.511  8.132 1.00  51.92 0 B 1
ATOM   6366 C CG  . ARG B 1 417 ? 32.908 -40.180  8.810 1.00  51.92 0 B 1
ATOM   6367 C CD  . ARG B 1 417 ? 34.299 -39.573  8.945 1.00  51.92 0 B 1
ATOM   6368 N NE  . ARG B 1 417 ? 34.286 -38.350  9.725 1.00  51.92 0 B 1
ATOM   6369 C CZ  . ARG B 1 417 ? 34.199 -38.292 11.041 1.00  51.92 0 B 1
ATOM   6370 N NH1 . ARG B 1 417 ? 34.096 -39.414 11.744 1.00  51.92 1 B 1
ATOM   6371 N NH2 . ARG B 1 417 ? 34.202 -37.117 11.659 1.00  51.92 0 B 1
ATOM   6372 N N   . GLU B 1 418 ? 31.731 -42.572  5.373 1.00  40.44 0 B 1
ATOM   6373 C CA  . GLU B 1 418 ? 32.122 -43.279  4.158 1.00  40.44 0 B 1
ATOM   6374 C C   . GLU B 1 418 ? 33.396 -42.684  3.595 1.00  40.44 0 B 1
ATOM   6375 O O   . GLU B 1 418 ? 33.806 -43.009  2.486 1.00  40.44 0 B 1
ATOM   6376 C CB  . GLU B 1 418 ? 31.010 -43.228  3.123 1.00  40.44 0 B 1
ATOM   6377 C CG  . GLU B 1 418 ? 29.740 -43.955  3.551 1.00  40.44 0 B 1
ATOM   6378 C CD  . GLU B 1 418 ? 28.657 -43.935  2.480 1.00  40.44 0 B 1
ATOM   6379 O OE1 . GLU B 1 418 ? 28.946 -43.565  1.325 1.00  40.44 0 B 1
ATOM   6380 O OE2 . GLU B 1 418 ? 27.508 -44.292  2.801 1.00  40.44 -1 B 1
ATOM   6381 N N   . MET C 2 1 ? 13.016  8.989 28.359 1.00  45.76 0 C 1
ATOM   6382 C CA  . MET C 2 1 ? 13.263 10.122 27.447 1.00  45.76 0 C 1
ATOM   6383 C C   . MET C 2 1 ? 14.751 10.442 27.389 1.00  45.76 0 C 1
ATOM   6384 O O   . MET C 2 1 ? 15.454 10.351 28.389 1.00  45.76 0 C 1
ATOM   6385 C CB  . MET C 2 1 ? 12.487 11.365 27.892 1.00  45.76 0 C 1
ATOM   6386 C CG  . MET C 2 1 ? 12.510 12.499 26.880 1.00  45.76 0 C 1
ATOM   6387 S SD  . MET C 2 1 ? 11.730 14.004 27.521 1.00  45.76 0 C 1
ATOM   6388 C CE  . MET C 2 1 ? 10.023 13.462 27.713 1.00  45.76 0 C 1
ATOM   6389 N N   . ILE C 2 2 ? 15.207 10.814 26.213 1.00  48.90 0 C 1
ATOM   6390 C CA  . ILE C 2 2 ? 16.625 11.090 26.031 1.00  48.90 0 C 1
ATOM   6391 C C   . ILE C 2 2 ? 17.011 12.383 26.737 1.00  48.90 0 C 1
ATOM   6392 O O   . ILE C 2 2 ? 16.175 13.254 26.987 1.00  48.90 0 C 1
ATOM   6393 C CB  . ILE C 2 2 ? 17.008 11.159 24.540 1.00  48.90 0 C 1
ATOM   6394 C CG1 . ILE C 2 2 ? 16.171 12.217 23.817 1.00  48.90 0 C 1
ATOM   6395 C CG2 . ILE C 2 2 ? 16.844  9.790 23.896 1.00  48.90 0 C 1
ATOM   6396 C CD1 . ILE C 2 2 ? 16.579 12.421 22.366 1.00  48.90 0 C 1
ATOM   6397 N N   . LEU C 2 3 ? 18.282 12.483 27.057 1.00  56.41 0 C 1
ATOM   6398 C CA  . LEU C 2 3 ? 18.796 13.664 27.728 1.00  56.41 0 C 1
ATOM   6399 C C   . LEU C 2 3 ? 18.649 14.892 26.840 1.00  56.41 0 C 1
ATOM   6400 O O   . LEU C 2 3 ? 18.560 14.794 25.616 1.00  56.41 0 C 1
ATOM   6401 C CB  . LEU C 2 3 ? 20.262 13.465 28.109 1.00  56.41 0 C 1
ATOM   6402 C CG  . LEU C 2 3 ? 20.539 12.352 29.119 1.00  56.41 0 C 1
ATOM   6403 C CD1 . LEU C 2 3 ? 22.036 12.092 29.219 1.00  56.41 0 C 1
ATOM   6404 C CD2 . LEU C 2 3 ? 19.954 12.709 30.479 1.00  56.41 0 C 1
ATOM   6405 N N   . ARG C 2 4 ? 18.646 16.063 27.489 1.00  58.97 0 C 1
ATOM   6406 C CA  . ARG C 2 4 ? 18.428 17.310 26.763 1.00  58.97 0 C 1
ATOM   6407 C C   . ARG C 2 4 ? 19.430 17.505 25.629 1.00  58.97 0 C 1
ATOM   6408 O O   . ARG C 2 4 ? 19.066 17.893 24.520 1.00  58.97 0 C 1
ATOM   6409 C CB  . ARG C 2 4 ? 18.494 18.494 27.731 1.00  58.97 0 C 1
ATOM   6410 C CG  . ARG C 2 4 ? 18.077 19.812 27.120 1.00  58.97 0 C 1
ATOM   6411 C CD  . ARG C 2 4 ? 16.586 19.859 26.941 1.00  58.97 0 C 1
ATOM   6412 N NE  . ARG C 2 4 ? 16.108 21.191 26.579 1.00  58.97 0 C 1
ATOM   6413 C CZ  . ARG C 2 4 ? 14.843 21.567 26.642 1.00  58.97 0 C 1
ATOM   6414 N NH1 . ARG C 2 4 ? 13.904 20.715 27.037 1.00  58.97 1 C 1
ATOM   6415 N NH2 . ARG C 2 4 ? 14.514 22.808 26.302 1.00  58.97 0 C 1
ATOM   6416 N N   . LEU C 2 5 ? 20.683 17.251 25.913 1.00  64.53 0 C 1
ATOM   6417 C CA  . LEU C 2 5 ? 21.707 17.383 24.881 1.00  64.53 0 C 1
ATOM   6418 C C   . LEU C 2 5 ? 21.455 16.410 23.740 1.00  64.53 0 C 1
ATOM   6419 O O   . LEU C 2 5 ? 21.640 16.751 22.568 1.00  64.53 0 C 1
ATOM   6420 C CB  . LEU C 2 5 ? 23.092 17.153 25.480 1.00  64.53 0 C 1
ATOM   6421 C CG  . LEU C 2 5 ? 24.277 17.345 24.538 1.00  64.53 0 C 1
ATOM   6422 C CD1 . LEU C 2 5 ? 24.321 18.772 24.024 1.00  64.53 0 C 1
ATOM   6423 C CD2 . LEU C 2 5 ? 25.577 16.980 25.254 1.00  64.53 0 C 1
ATOM   6424 N N   . GLU C 2 6 ? 21.044 15.211 24.077 1.00  70.68 0 C 1
ATOM   6425 C CA  . GLU C 2 6 ? 20.733 14.231 23.047 1.00  70.68 0 C 1
ATOM   6426 C C   . GLU C 2 6 ? 19.505 14.634 22.249 1.00  70.68 0 C 1
ATOM   6427 O O   . GLU C 2 6 ? 19.363 14.249 21.086 1.00  70.68 0 C 1
ATOM   6428 C CB  . GLU C 2 6 ? 20.530 12.851 23.664 1.00  70.68 0 C 1
ATOM   6429 C CG  . GLU C 2 6 ? 21.769 12.293 24.345 1.00  70.68 0 C 1
ATOM   6430 C CD  . GLU C 2 6 ? 22.949 12.175 23.399 1.00  70.68 0 C 1
ATOM   6431 O OE1 . GLU C 2 6 ? 22.742 11.802 22.226 1.00  70.68 0 C 1
ATOM   6432 O OE2 . GLU C 2 6 ? 24.087 12.460 23.832 1.00  70.68 -1 C 1
ATOM   6433 N N   . GLN C 2 7 ? 18.618 15.406 22.851 1.00  70.95 0 C 1
ATOM   6434 C CA  . GLN C 2 7 ? 17.433 15.843 22.134 1.00  70.95 0 C 1
ATOM   6435 C C   . GLN C 2 7 ? 17.788 16.829 21.031 1.00  70.95 0 C 1
ATOM   6436 O O   . GLN C 2 7 ? 17.289 16.729 19.908 1.00  70.95 0 C 1
ATOM   6437 C CB  . GLN C 2 7 ? 16.419 16.463 23.093 1.00  70.95 0 C 1
ATOM   6438 C CG  . GLN C 2 7 ? 15.119 16.870 22.417 1.00  70.95 0 C 1
ATOM   6439 C CD  . GLN C 2 7 ? 14.141 17.501 23.380 1.00  70.95 0 C 1
ATOM   6440 O OE1 . GLN C 2 7 ? 14.490 18.420 24.118 1.00  70.95 0 C 1
ATOM   6441 N NE2 . GLN C 2 7 ? 12.909 17.015 23.377 1.00  70.95 0 C 1
ATOM   6442 N N   . ILE C 2 8 ? 18.640 17.804 21.344 1.00  77.41 0 C 1
ATOM   6443 C CA  . ILE C 2 8 ? 18.989 18.795 20.336 1.00  77.41 0 C 1
ATOM   6444 C C   . ILE C 2 8 ? 20.048 18.277 19.368 1.00  77.41 0 C 1
ATOM   6445 O O   . ILE C 2 8 ? 20.024 18.616 18.178 1.00  77.41 0 C 1
ATOM   6446 C CB  . ILE C 2 8 ? 19.440 20.124 20.990 1.00  77.41 0 C 1
ATOM   6447 C CG1 . ILE C 2 8 ? 19.692 21.180 19.907 1.00  77.41 0 C 1
ATOM   6448 C CG2 . ILE C 2 8 ? 20.670 19.939 21.865 1.00  77.41 0 C 1
ATOM   6449 C CD1 . ILE C 2 8 ? 19.945 22.566 20.453 1.00  77.41 0 C 1
ATOM   6450 N N   . TYR C 2 9 ? 20.956 17.451 19.855 1.00  80.05 0 C 1
ATOM   6451 C CA  . TYR C 2 9 ? 22.019 16.895 19.026 1.00  80.05 0 C 1
ATOM   6452 C C   . TYR C 2 9 ? 21.793 15.402 18.867 1.00  80.05 0 C 1
ATOM   6453 O O   . TYR C 2 9 ? 22.513 14.576 19.432 1.00  80.05 0 C 1
ATOM   6454 C CB  . TYR C 2 9 ? 23.395 17.173 19.632 1.00  80.05 0 C 1
ATOM   6455 C CG  . TYR C 2 9 ? 23.810 18.616 19.517 1.00  80.05 0 C 1
ATOM   6456 C CD1 . TYR C 2 9 ? 24.236 19.135 18.300 1.00  80.05 0 C 1
ATOM   6457 C CD2 . TYR C 2 9 ? 23.774 19.461 20.615 1.00  80.05 0 C 1
ATOM   6458 C CE1 . TYR C 2 9 ? 24.618 20.463 18.179 1.00  80.05 0 C 1
ATOM   6459 C CE2 . TYR C 2 9 ? 24.154 20.789 20.504 1.00  80.05 0 C 1
ATOM   6460 C CZ  . TYR C 2 9 ? 24.577 21.286 19.286 1.00  80.05 0 C 1
ATOM   6461 O OH  . TYR C 2 9 ? 24.956 22.595 19.179 1.00  80.05 0 C 1
ATOM   6462 N N   . GLN C 2 10 ? 20.787 15.073 18.107 1.00  87.41 0 C 1
ATOM   6463 C CA  . GLN C 2 10 ? 20.476 13.673 17.896 1.00  87.41 0 C 1
ATOM   6464 C C   . GLN C 2 10 ? 21.501 13.032 16.978 1.00  87.41 0 C 1
ATOM   6465 O O   . GLN C 2 10 ? 22.234 13.705 16.246 1.00  87.41 0 C 1
ATOM   6466 C CB  . GLN C 2 10 ? 19.071 13.521 17.321 1.00  87.41 0 C 1
ATOM   6467 C CG  . GLN C 2 10 ? 17.980 13.942 18.287 1.00  87.41 0 C 1
ATOM   6468 C CD  . GLN C 2 10 ? 16.613 13.498 17.828 1.00  87.41 0 C 1
ATOM   6469 O OE1 . GLN C 2 10 ? 16.450 12.382 17.332 1.00  87.41 0 C 1
ATOM   6470 N NE2 . GLN C 2 10 ? 15.621 14.365 17.995 1.00  87.41 0 C 1
ATOM   6471 N N   . GLU C 2 11 ? 21.539 11.705 17.020 1.00  87.69 0 C 1
ATOM   6472 C CA  . GLU C 2 11 ? 22.480 10.966 16.191 1.00  87.69 0 C 1
ATOM   6473 C C   . GLU C 2 11 ? 22.349 11.343 14.722 1.00  87.69 0 C 1
ATOM   6474 O O   . GLU C 2 11 ? 23.348 11.462 14.011 1.00  87.69 0 C 1
ATOM   6475 C CB  . GLU C 2 11 ? 22.266  9.465 16.370 1.00  87.69 0 C 1
ATOM   6476 C CG  . GLU C 2 11 ? 23.200  8.605 15.537 1.00  87.69 0 C 1
ATOM   6477 C CD  . GLU C 2 11 ? 22.919  7.120 15.680 1.00  87.69 0 C 1
ATOM   6478 O OE1 . GLU C 2 11 ? 22.057  6.747 16.497 1.00  87.69 0 C 1
ATOM   6479 O OE2 . GLU C 2 11 ? 23.567  6.326 14.968 1.00  87.69 -1 C 1
ATOM   6480 N N   . VAL C 2 12 ? 21.118 11.535 14.268 1.00  93.28 0 C 1
ATOM   6481 C CA  . VAL C 2 12 ? 20.893 11.913 12.880 1.00  93.28 0 C 1
ATOM   6482 C C   . VAL C 2 12 ? 21.579 13.237 12.560 1.00  93.28 0 C 1
ATOM   6483 O O   . VAL C 2 12 ? 22.198 13.395 11.503 1.00  93.28 0 C 1
ATOM   6484 C CB  . VAL C 2 12 ? 19.383 11.989 12.578 1.00  93.28 0 C 1
ATOM   6485 C CG1 . VAL C 2 12 ? 19.134 12.722 11.263 1.00  93.28 0 C 1
ATOM   6486 C CG2 . VAL C 2 12 ? 18.788 10.588 12.536 1.00  93.28 0 C 1
ATOM   6487 N N   . ILE C 2 13 ? 21.480 14.203 13.470 1.00  92.32 0 C 1
ATOM   6488 C CA  . ILE C 2 13 ? 22.092 15.505 13.239 1.00  92.32 0 C 1
ATOM   6489 C C   . ILE C 2 13 ? 23.605 15.370 13.153 1.00  92.32 0 C 1
ATOM   6490 O O   . ILE C 2 13 ? 24.239 15.887 12.232 1.00  92.32 0 C 1
ATOM   6491 C CB  . ILE C 2 13 ? 21.682 16.503 14.338 1.00  92.32 0 C 1
ATOM   6492 C CG1 . ILE C 2 13 ? 20.177 16.785 14.243 1.00  92.32 0 C 1
ATOM   6493 C CG2 . ILE C 2 13 ? 22.489 17.792 14.212 1.00  92.32 0 C 1
ATOM   6494 C CD1 . ILE C 2 13 ? 19.629 17.583 15.412 1.00  92.32 0 C 1
ATOM   6495 N N   . LEU C 2 14 ? 24.191 14.672 14.114 1.00  88.93 0 C 1
ATOM   6496 C CA  . LEU C 2 14 ? 25.637 14.513 14.103 1.00  88.93 0 C 1
ATOM   6497 C C   . LEU C 2 14 ? 26.099 13.707 12.899 1.00  88.93 0 C 1
ATOM   6498 O O   . LEU C 2 14 ? 27.159 13.981 12.333 1.00  88.93 0 C 1
ATOM   6499 C CB  . LEU C 2 14 ? 26.104 13.873 15.406 1.00  88.93 0 C 1
ATOM   6500 C CG  . LEU C 2 14 ? 25.858 14.730 16.647 1.00  88.93 0 C 1
ATOM   6501 C CD1 . LEU C 2 14 ? 26.326 14.005 17.901 1.00  88.93 0 C 1
ATOM   6502 C CD2 . LEU C 2 14 ? 26.553 16.083 16.517 1.00  88.93 0 C 1
ATOM   6503 N N   . ASP C 2 15 ? 25.325 12.720 12.500 1.00  94.58 0 C 1
ATOM   6504 C CA  . ASP C 2 15 ? 25.681 11.926 11.330 1.00  94.58 0 C 1
ATOM   6505 C C   . ASP C 2 15 ? 25.711 12.785 10.076 1.00  94.58 0 C 1
ATOM   6506 O O   . ASP C 2 15 ? 26.649 12.701  9.278 1.00  94.58 0 C 1
ATOM   6507 C CB  . ASP C 2 15 ? 24.705 10.765 11.155 1.00  94.58 0 C 1
ATOM   6508 C CG  . ASP C 2 15 ? 25.044  9.914  9.955 1.00  94.58 0 C 1
ATOM   6509 O OD1 . ASP C 2 15 ? 24.465 10.136  8.872 1.00  94.58 0 C 1
ATOM   6510 O OD2 . ASP C 2 15 ? 25.894  9.012 10.099 1.00  94.58 -1 C 1
ATOM   6511 N N   . HIS C 2 16 ? 24.699 13.607  9.877 1.00  96.74 0 C 1
ATOM   6512 C CA  . HIS C 2 16 ? 24.669 14.469  8.704 1.00  96.74 0 C 1
ATOM   6513 C C   . HIS C 2 16 ? 25.769 15.516  8.749 1.00  96.74 0 C 1
ATOM   6514 O O   . HIS C 2 16 ? 26.312 15.899  7.711 1.00  96.74 0 C 1
ATOM   6515 C CB  . HIS C 2 16 ? 23.304 15.137  8.558 1.00  96.74 0 C 1
ATOM   6516 C CG  . HIS C 2 16 ? 22.283 14.267  7.897 1.00  96.74 0 C 1
ATOM   6517 N ND1 . HIS C 2 16 ? 22.094 14.268  6.531 1.00  96.74 0 C 1
ATOM   6518 C CD2 . HIS C 2 16 ? 21.404 13.372  8.402 1.00  96.74 0 C 1
ATOM   6519 C CE1 . HIS C 2 16 ? 21.139 13.406  6.227 1.00  96.74 0 C 1
ATOM   6520 N NE2 . HIS C 2 16 ? 20.705 12.851  7.338 1.00  96.74 0 C 1
ATOM   6521 N N   . TYR C 2 17 ? 26.086 15.996  9.944 1.00  93.44 0 C 1
ATOM   6522 C CA  . TYR C 2 17 ? 27.175 16.948 10.073 1.00  93.44 0 C 1
ATOM   6523 C C   . TYR C 2 17 ? 28.504 16.317  9.679 1.00  93.44 0 C 1
ATOM   6524 O O   . TYR C 2 17 ? 29.316 16.932  8.979 1.00  93.44 0 C 1
ATOM   6525 C CB  . TYR C 2 17 ? 27.230 17.475 11.503 1.00  93.44 0 C 1
ATOM   6526 C CG  . TYR C 2 17 ? 28.339 18.458 11.764 1.00  93.44 0 C 1
ATOM   6527 C CD1 . TYR C 2 17 ? 28.486 19.603 10.983 1.00  93.44 0 C 1
ATOM   6528 C CD2 . TYR C 2 17 ? 29.240 18.252 12.807 1.00  93.44 0 C 1
ATOM   6529 C CE1 . TYR C 2 17 ? 29.501 20.515 11.232 1.00  93.44 0 C 1
ATOM   6530 C CE2 . TYR C 2 17 ? 30.252 19.160 13.063 1.00  93.44 0 C 1
ATOM   6531 C CZ  . TYR C 2 17 ? 30.379 20.289 12.275 1.00  93.44 0 C 1
ATOM   6532 O OH  . TYR C 2 17 ? 31.381 21.190 12.524 1.00  93.44 0 C 1
ATOM   6533 N N   . LYS C 2 18 ? 28.727 15.085 10.125 1.00  92.08 0 C 1
ATOM   6534 C CA  . LYS C 2 18 ? 29.979 14.397  9.843 1.00  92.08 0 C 1
ATOM   6535 C C   . LYS C 2 18 ? 30.033 13.838  8.434 1.00  92.08 0 C 1
ATOM   6536 O O   . LYS C 2 18 ? 31.119 13.705  7.860 1.00  92.08 0 C 1
ATOM   6537 C CB  . LYS C 2 18 ? 30.192 13.274 10.858 1.00  92.08 0 C 1
ATOM   6538 C CG  . LYS C 2 18 ? 30.434 13.779 12.268 1.00  92.08 0 C 1
ATOM   6539 C CD  . LYS C 2 18 ? 30.439 12.647 13.279 1.00  92.08 0 C 1
ATOM   6540 C CE  . LYS C 2 18 ? 30.624 13.185 14.700 1.00  92.08 0 C 1
ATOM   6541 N NZ  . LYS C 2 18 ? 30.520 12.103 15.714 1.00  92.08 1 C 1
ATOM   6542 N N   . HIS C 2 19 ? 28.893 13.504  7.874 1.00  95.09 0 C 1
ATOM   6543 C CA  . HIS C 2 19 ? 28.813 12.903  6.549 1.00  95.09 0 C 1
ATOM   6544 C C   . HIS C 2 19 ? 27.762 13.637  5.725 1.00  95.09 0 C 1
ATOM   6545 O O   . HIS C 2 19 ? 26.706 13.080  5.399 1.00  95.09 0 C 1
ATOM   6546 C CB  . HIS C 2 19 ? 28.481 11.416  6.662 1.00  95.09 0 C 1
ATOM   6547 C CG  . HIS C 2 19 ? 29.378 10.683  7.610 1.00  95.09 0 C 1
ATOM   6548 N ND1 . HIS C 2 19 ? 30.676 10.359  7.294 1.00  95.09 0 C 1
ATOM   6549 C CD2 . HIS C 2 19 ? 29.167 10.232  8.869 1.00  95.09 0 C 1
ATOM   6550 C CE1 . HIS C 2 19 ? 31.227  9.736  8.319 1.00  95.09 0 C 1
ATOM   6551 N NE2 . HIS C 2 19 ? 30.332  9.644  9.289 1.00  95.09 0 C 1
ATOM   6552 N N   . PRO C 2 20 ? 28.037 14.891  5.386 1.00  95.75 0 C 1
ATOM   6553 C CA  . PRO C 2 20 ? 27.012 15.687  4.714 1.00  95.75 0 C 1
ATOM   6554 C C   . PRO C 2 20 ? 26.697 15.155  3.324 1.00  95.75 0 C 1
ATOM   6555 O O   . PRO C 2 20 ? 27.573 14.655  2.618 1.00  95.75 0 C 1
ATOM   6556 C CB  . PRO C 2 20 ? 27.626 17.088  4.644 1.00  95.75 0 C 1
ATOM   6557 C CG  . PRO C 2 20 ? 29.098 16.849  4.697 1.00  95.75 0 C 1
ATOM   6558 C CD  . PRO C 2 20 ? 29.285 15.656  5.592 1.00  95.75 0 C 1
ATOM   6559 N N   . GLN C 2 21 ? 25.441 15.284  2.948 1.00  94.91 0 C 1
ATOM   6560 C CA  . GLN C 2 21 ? 24.964 14.872  1.641 1.00  94.91 0 C 1
ATOM   6561 C C   . GLN C 2 21 ? 24.874 16.077  0.720 1.00  94.91 0 C 1
ATOM   6562 O O   . GLN C 2 21 ? 24.468 17.168  1.132 1.00  94.91 0 C 1
ATOM   6563 C CB  . GLN C 2 21 ? 23.591 14.216  1.755 1.00  94.91 0 C 1
ATOM   6564 C CG  . GLN C 2 21 ? 23.533 13.075  2.757 1.00  94.91 0 C 1
ATOM   6565 C CD  . GLN C 2 21 ? 24.399 11.913  2.346 1.00  94.91 0 C 1
ATOM   6566 O OE1 . GLN C 2 21 ? 24.270 11.403  1.236 1.00  94.91 0 C 1
ATOM   6567 N NE2 . GLN C 2 21 ? 25.303 11.503  3.240 1.00  94.91 0 C 1
ATOM   6568 N N   . HIS C 2 22 ? 25.273 15.880 -0.526 1.00  96.75 0 C 1
ATOM   6569 C CA  . HIS C 2 22 ? 25.072 16.854 -1.594 1.00  96.75 0 C 1
ATOM   6570 C C   . HIS C 2 22 ? 25.869 18.137 -1.417 1.00  96.75 0 C 1
ATOM   6571 O O   . HIS C 2 22 ? 25.492 19.185 -1.942 1.00  96.75 0 C 1
ATOM   6572 C CB  . HIS C 2 22 ? 23.583 17.165 -1.765 1.00  96.75 0 C 1
ATOM   6573 C CG  . HIS C 2 22 ? 22.759 15.927 -1.959 1.00  96.75 0 C 1
ATOM   6574 N ND1 . HIS C 2 22 ? 22.619 15.324 -3.182 1.00  96.75 0 C 1
ATOM   6575 C CD2 . HIS C 2 22 ? 22.068 15.178 -1.074 1.00  96.75 0 C 1
ATOM   6576 C CE1 . HIS C 2 22 ? 21.863 14.245 -3.047 1.00  96.75 0 C 1
ATOM   6577 N NE2 . HIS C 2 22 ? 21.517 14.138 -1.781 1.00  96.75 0 C 1
ATOM   6578 N N   . ARG C 2 23 ? 26.974 18.070 -0.696 1.00  95.52 0 C 1
ATOM   6579 C CA  . ARG C 2 23 ? 27.845 19.216 -0.558 1.00  95.52 0 C 1
ATOM   6580 C C   . ARG C 2 23 ? 28.680 19.382 -1.814 1.00  95.52 0 C 1
ATOM   6581 O O   . ARG C 2 23 ? 29.132 18.410 -2.418 1.00  95.52 0 C 1
ATOM   6582 C CB  . ARG C 2 23 ? 28.750 19.078  0.661 1.00  95.52 0 C 1
ATOM   6583 C CG  . ARG C 2 23 ? 29.687 20.257  0.858 1.00  95.52 0 C 1
ATOM   6584 C CD  . ARG C 2 23 ? 30.349 20.228  2.211 1.00  95.52 0 C 1
ATOM   6585 N NE  . ARG C 2 23 ? 29.435 20.642  3.275 1.00  95.52 0 C 1
ATOM   6586 C CZ  . ARG C 2 23 ? 29.701 20.556  4.575 1.00  95.52 0 C 1
ATOM   6587 N NH1 . ARG C 2 23 ? 30.856 20.048  4.985 1.00  95.52 1 C 1
ATOM   6588 N NH2 . ARG C 2 23 ? 28.804 20.980  5.462 1.00  95.52 0 C 1
ATOM   6589 N N   . GLY C 2 24 ? 28.897 20.613 -2.202 1.00  96.09 0 C 1
ATOM   6590 C CA  . GLY C 2 24 ? 29.648 20.946 -3.396 1.00  96.09 0 C 1
ATOM   6591 C C   . GLY C 2 24 ? 28.721 21.471 -4.476 1.00  96.09 0 C 1
ATOM   6592 O O   . GLY C 2 24 ? 27.752 20.810 -4.846 1.00  96.09 0 C 1
ATOM   6593 N N   . LEU C 2 25 ? 29.020 22.662 -4.995 1.00  92.61 0 C 1
ATOM   6594 C CA  . LEU C 2 25 ? 28.177 23.277 -6.005 1.00  92.61 0 C 1
ATOM   6595 C C   . LEU C 2 25 ? 28.364 22.573 -7.339 1.00  92.61 0 C 1
ATOM   6596 O O   . LEU C 2 25 ? 29.488 22.280 -7.746 1.00  92.61 0 C 1
ATOM   6597 C CB  . LEU C 2 25 ? 28.503 24.761 -6.140 1.00  92.61 0 C 1
ATOM   6598 C CG  . LEU C 2 25 ? 28.274 25.599 -4.886 1.00  92.61 0 C 1
ATOM   6599 C CD1 . LEU C 2 25 ? 28.762 27.023 -5.108 1.00  92.61 0 C 1
ATOM   6600 C CD2 . LEU C 2 25 ? 26.797 25.588 -4.499 1.00  92.61 0 C 1
ATOM   6601 N N   . ARG C 2 26 ? 27.263 22.314 -8.017 1.00  93.27 0 C 1
ATOM   6602 C CA  . ARG C 2 26 ? 27.295 21.560 -9.263 1.00  93.27 0 C 1
ATOM   6603 C C   . ARG C 2 26 ? 26.540 22.272 -10.359 1.00  93.27 0 C 1
ATOM   6604 O O   . ARG C 2 26 ? 25.646 23.092 -10.111 1.00  93.27 0 C 1
ATOM   6605 C CB  . ARG C 2 26 ? 26.726 20.152 -9.042 1.00  93.27 0 C 1
ATOM   6606 C CG  . ARG C 2 26 ? 27.620 19.277 -8.180 1.00  93.27 0 C 1
ATOM   6607 C CD  . ARG C 2 26 ? 27.117 17.847 -8.103 1.00  93.27 0 C 1
ATOM   6608 N NE  . ARG C 2 26 ? 25.859 17.760 -7.367 1.00  93.27 0 C 1
ATOM   6609 C CZ  . ARG C 2 26 ? 25.769 17.679 -6.046 1.00  93.27 0 C 1
ATOM   6610 N NH1 . ARG C 2 26 ? 26.862 17.664 -5.289 1.00  93.27 1 C 1
ATOM   6611 N NH2 . ARG C 2 26 ? 24.579 17.606 -5.476 1.00  93.27 0 C 1
ATOM   6612 N N   . GLU C 2 27 ? 26.908 21.944 -11.575 1.00  85.97 0 C 1
ATOM   6613 C CA  . GLU C 2 27 ? 26.252 22.398 -12.794 1.00  85.97 0 C 1
ATOM   6614 C C   . GLU C 2 27 ? 25.564 21.203 -13.437 1.00  85.97 0 C 1
ATOM   6615 O O   . GLU C 2 27 ? 26.054 20.075 -13.317 1.00  85.97 0 C 1
ATOM   6616 C CB  . GLU C 2 27 ? 27.287 22.992 -13.758 1.00  85.97 0 C 1
ATOM   6617 C CG  . GLU C 2 27 ? 28.128 24.125 -13.181 1.00  85.97 0 C 1
ATOM   6618 C CD  . GLU C 2 27 ? 27.409 25.456 -13.192 1.00  85.97 0 C 1
ATOM   6619 O OE1 . GLU C 2 27 ? 26.319 25.547 -13.809 1.00  85.97 0 C 1
ATOM   6620 O OE2 . GLU C 2 27 ? 27.940 26.413 -12.589 1.00  85.97 -1 C 1
ATOM   6621 N N   . PRO C 2 28 ? 24.476 21.424 -14.142 1.00  84.80 0 C 1
ATOM   6622 C CA  . PRO C 2 28 ? 23.772 22.696 -14.302 1.00  84.80 0 C 1
ATOM   6623 C C   . PRO C 2 28 ? 22.855 23.000 -13.122 1.00  84.80 0 C 1
ATOM   6624 O O   . PRO C 2 28 ? 22.610 22.134 -12.286 1.00  84.80 0 C 1
ATOM   6625 C CB  . PRO C 2 28 ? 22.939 22.474 -15.563 1.00  84.80 0 C 1
ATOM   6626 C CG  . PRO C 2 28 ? 22.596 21.021 -15.493 1.00  84.80 0 C 1
ATOM   6627 C CD  . PRO C 2 28 ? 23.796 20.343 -14.881 1.00  84.80 0 C 1
ATOM   6628 N N   . PHE C 2 29 ? 22.371 24.214 -13.052 1.00  87.81 0 C 1
ATOM   6629 C CA  . PHE C 2 29 ? 21.409 24.578 -12.028 1.00  87.81 0 C 1
ATOM   6630 C C   . PHE C 2 29 ? 20.442 25.605 -12.583 1.00  87.81 0 C 1
ATOM   6631 O O   . PHE C 2 29 ? 20.731 26.287 -13.566 1.00  87.81 0 C 1
ATOM   6632 C CB  . PHE C 2 29 ? 22.097 25.089 -10.756 1.00  87.81 0 C 1
ATOM   6633 C CG  . PHE C 2 29 ? 22.862 26.367 -10.933 1.00  87.81 0 C 1
ATOM   6634 C CD1 . PHE C 2 29 ? 22.231 27.597 -10.778 1.00  87.81 0 C 1
ATOM   6635 C CD2 . PHE C 2 29 ? 24.214 26.343 -11.250 1.00  87.81 0 C 1
ATOM   6636 C CE1 . PHE C 2 29 ? 22.935 28.782 -10.938 1.00  87.81 0 C 1
ATOM   6637 C CE2 . PHE C 2 29 ? 24.923 27.524 -11.410 1.00  87.81 0 C 1
ATOM   6638 C CZ  . PHE C 2 29 ? 24.282 28.744 -11.256 1.00  87.81 0 C 1
ATOM   6639 N N   . CYS C 2 30 ? 19.280 25.727 -11.948 1.00  82.80 0 C 1
ATOM   6640 C CA  . CYS C 2 30 ? 18.243 26.651 -12.380 1.00  82.80 0 C 1
ATOM   6641 C C   . CYS C 2 30 ? 18.275 27.958 -11.611 1.00  82.80 0 C 1
ATOM   6642 O O   . CYS C 2 30 ? 17.866 28.996 -12.135 1.00  82.80 0 C 1
ATOM   6643 C CB  . CYS C 2 30 ? 16.859 26.017 -12.232 1.00  82.80 0 C 1
ATOM   6644 S SG  . CYS C 2 30 ? 16.616 24.542 -13.238 1.00  82.80 0 C 1
ATOM   6645 N N   . ALA C 2 31 ? 18.718 27.916 -10.382 1.00  80.27 0 C 1
ATOM   6646 C CA  . ALA C 2 31 ? 18.786 29.108 -9.553 1.00  80.27 0 C 1
ATOM   6647 C C   . ALA C 2 31 ? 19.816 28.897 -8.467 1.00  80.27 0 C 1
ATOM   6648 O O   . ALA C 2 31 ? 20.072 27.768 -8.042 1.00  80.27 0 C 1
ATOM   6649 C CB  . ALA C 2 31 ? 17.430 29.441 -8.937 1.00  80.27 0 C 1
ATOM   6650 N N   . GLN C 2 32 ? 20.394 29.985 -8.027 1.00  80.37 0 C 1
ATOM   6651 C CA  . GLN C 2 32 ? 21.365 29.967 -6.948 1.00  80.37 0 C 1
ATOM   6652 C C   . GLN C 2 32 ? 21.076 31.132 -6.025 1.00  80.37 0 C 1
ATOM   6653 O O   . GLN C 2 32 ? 20.816 32.249 -6.483 1.00  80.37 0 C 1
ATOM   6654 C CB  . GLN C 2 32 ? 22.792 30.064 -7.479 1.00  80.37 0 C 1
ATOM   6655 C CG  . GLN C 2 32 ? 23.855 30.170 -6.396 1.00  80.37 0 C 1
ATOM   6656 C CD  . GLN C 2 32 ? 25.256 30.114 -6.959 1.00  80.37 0 C 1
ATOM   6657 O OE1 . GLN C 2 32 ? 25.599 29.187 -7.688 1.00  80.37 0 C 1
ATOM   6658 N NE2 . GLN C 2 32 ? 26.070 31.113 -6.629 1.00  80.37 0 C 1
ATOM   6659 N N   . VAL C 2 33 ? 21.130 30.869 -4.727 1.00  77.51 0 C 1
ATOM   6660 C CA  . VAL C 2 33 ? 20.913 31.908 -3.731 1.00  77.51 0 C 1
ATOM   6661 C C   . VAL C 2 33 ? 21.980 31.805 -2.659 1.00  77.51 0 C 1
ATOM   6662 O O   . VAL C 2 33 ? 22.629 30.771 -2.495 1.00  77.51 0 C 1
ATOM   6663 C CB  . VAL C 2 33 ? 19.507 31.836 -3.091 1.00  77.51 0 C 1
ATOM   6664 C CG1 . VAL C 2 33 ? 18.428 31.971 -4.143 1.00  77.51 0 C 1
ATOM   6665 C CG2 . VAL C 2 33 ? 19.346 30.545 -2.303 1.00  77.51 0 C 1
ATOM   6666 N N   . TYR C 2 34 ? 22.140 32.893 -1.942 1.00  74.92 0 C 1
ATOM   6667 C CA  . TYR C 2 34 ? 23.109 32.993 -0.863 1.00  74.92 0 C 1
ATOM   6668 C C   . TYR C 2 34 ? 22.398 33.556  0.352 1.00  74.92 0 C 1
ATOM   6669 O O   . TYR C 2 34 ? 21.774 34.620  0.273 1.00  74.92 0 C 1
ATOM   6670 C CB  . TYR C 2 34 ? 24.274 33.895 -1.279 1.00  74.92 0 C 1
ATOM   6671 C CG  . TYR C 2 34 ? 25.317 34.141 -0.218 1.00  74.92 0 C 1
ATOM   6672 C CD1 . TYR C 2 34 ? 26.181 33.127  0.187 1.00  74.92 0 C 1
ATOM   6673 C CD2 . TYR C 2 34 ? 25.453 35.397  0.363 1.00  74.92 0 C 1
ATOM   6674 C CE1 . TYR C 2 34 ? 27.151 33.354  1.153 1.00  74.92 0 C 1
ATOM   6675 C CE2 . TYR C 2 34 ? 26.422 35.631  1.327 1.00  74.92 0 C 1
ATOM   6676 C CZ  . TYR C 2 34 ? 27.267 34.607  1.717 1.00  74.92 0 C 1
ATOM   6677 O OH  . TYR C 2 34 ? 28.227 34.840  2.671 1.00  74.92 0 C 1
ATOM   6678 N N   . HIS C 2 35 ? 22.482 32.839  1.452 1.00  78.99 0 C 1
ATOM   6679 C CA  . HIS C 2 35 ? 21.856 33.261  2.699 1.00  78.99 0 C 1
ATOM   6680 C C   . HIS C 2 35 ? 22.893 33.340  3.798 1.00  78.99 0 C 1
ATOM   6681 O O   . HIS C 2 35 ? 23.833 32.544  3.840 1.00  78.99 0 C 1
ATOM   6682 C CB  . HIS C 2 35 ? 20.742 32.298  3.127 1.00  78.99 0 C 1
ATOM   6683 C CG  . HIS C 2 35 ? 19.433 32.531  2.446 1.00  78.99 0 C 1
ATOM   6684 N ND1 . HIS C 2 35 ? 18.234 32.558  3.123 1.00  78.99 0 C 1
ATOM   6685 C CD2 . HIS C 2 35 ? 19.134 32.743  1.143 1.00  78.99 0 C 1
ATOM   6686 C CE1 . HIS C 2 35 ? 17.254 32.777  2.271 1.00  78.99 0 C 1
ATOM   6687 N NE2 . HIS C 2 35 ? 17.775 32.894  1.054 1.00  78.99 0 C 1
ATOM   6688 N N   . VAL C 2 36 ? 22.699 34.287  4.693 1.00  68.07 0 C 1
ATOM   6689 C CA  . VAL C 2 36 ? 23.572 34.478  5.840 1.00  68.07 0 C 1
ATOM   6690 C C   . VAL C 2 36 ? 22.715 34.568  7.091 1.00  68.07 0 C 1
ATOM   6691 O O   . VAL C 2 36 ? 21.666 35.217  7.087 1.00  68.07 0 C 1
ATOM   6692 C CB  . VAL C 2 36 ? 24.424 35.755  5.696 1.00  68.07 0 C 1
ATOM   6693 C CG1 . VAL C 2 36 ? 25.283 35.973  6.936 1.00  68.07 0 C 1
ATOM   6694 C CG2 . VAL C 2 36 ? 25.294 35.672  4.446 1.00  68.07 0 C 1
ATOM   6695 N N   . ASN C 2 37 ? 23.163 33.894  8.139 1.00  76.79 0 C 1
ATOM   6696 C CA  . ASN C 2 37 ? 22.567 34.050  9.457 1.00  76.79 0 C 1
ATOM   6697 C C   . ASN C 2 37 ? 23.471 34.985 10.246 1.00  76.79 0 C 1
ATOM   6698 O O   . ASN C 2 37 ? 24.522 34.565 10.733 1.00  76.79 0 C 1
ATOM   6699 C CB  . ASN C 2 37 ? 22.436 32.692 10.145 1.00  76.79 0 C 1
ATOM   6700 C CG  . ASN C 2 37 ? 21.917 32.789 11.566 1.00  76.79 0 C 1
ATOM   6701 O OD1 . ASN C 2 37 ? 21.689 33.875 12.101 1.00  76.79 0 C 1
ATOM   6702 N ND2 . ASN C 2 37 ? 21.732 31.633 12.191 1.00  76.79 0 C 1
ATOM   6703 N N   . PRO C 2 38 ? 23.087 36.250 10.367 1.00  56.22 0 C 1
ATOM   6704 C CA  . PRO C 2 38 ? 23.991 37.201 11.018 1.00  56.22 0 C 1
ATOM   6705 C C   . PRO C 2 38 ? 24.205 36.927 12.499 1.00  56.22 0 C 1
ATOM   6706 O O   . PRO C 2 38 ? 25.217 37.362 13.056 1.00  56.22 0 C 1
ATOM   6707 C CB  . PRO C 2 38 ? 23.305 38.554 10.788 1.00  56.22 0 C 1
ATOM   6708 C CG  . PRO C 2 38 ? 21.861 38.210 10.620 1.00  56.22 0 C 1
ATOM   6709 C CD  . PRO C 2 38 ? 21.835 36.883  9.917 1.00  56.22 0 C 1
ATOM   6710 N N   . ILE C 2 39 ? 23.292 36.229 13.144 1.00  60.04 0 C 1
ATOM   6711 C CA  . ILE C 2 39 ? 23.438 35.949 14.563 1.00  60.04 0 C 1
ATOM   6712 C C   . ILE C 2 39 ? 24.551 34.936 14.795 1.00  60.04 0 C 1
ATOM   6713 O O   . ILE C 2 39 ? 25.405 35.117 15.665 1.00  60.04 0 C 1
ATOM   6714 C CB  . ILE C 2 39 ? 22.101 35.467 15.163 1.00  60.04 0 C 1
ATOM   6715 C CG1 . ILE C 2 39 ? 21.077 36.605 15.124 1.00  60.04 0 C 1
ATOM   6716 C CG2 . ILE C 2 39 ? 22.304 34.970 16.593 1.00  60.04 0 C 1
ATOM   6717 C CD1 . ILE C 2 39 ? 19.662 36.163 15.439 1.00  60.04 0 C 1
ATOM   6718 N N   . CYS C 2 40 ? 24.560 33.872 14.031 1.00  71.32 0 C 1
ATOM   6719 C CA  . CYS C 2 40 ? 25.525 32.794 14.203 1.00  71.32 0 C 1
ATOM   6720 C C   . CYS C 2 40 ? 26.746 32.948 13.308 1.00  71.32 0 C 1
ATOM   6721 O O   . CYS C 2 40 ? 27.832 32.481 13.656 1.00  71.32 0 C 1
ATOM   6722 C CB  . CYS C 2 40 ? 24.856 31.454 13.924 1.00  71.32 0 C 1
ATOM   6723 S SG  . CYS C 2 40 ? 25.921 30.020 14.179 1.00  71.32 0 C 1
ATOM   6724 N N   . GLY C 2 41 ? 26.584 33.580 12.160 1.00  67.53 0 C 1
ATOM   6725 C CA  . GLY C 2 41 ? 27.630 33.612 11.162 1.00  67.53 0 C 1
ATOM   6726 C C   . GLY C 2 41 ? 27.531 32.499 10.140 1.00  67.53 0 C 1
ATOM   6727 O O   . GLY C 2 41 ? 28.400 32.386  9.274 1.00  67.53 0 C 1
ATOM   6728 N N   . ASP C 2 42 ? 26.497 31.691 10.230 1.00  83.47 0 C 1
ATOM   6729 C CA  . ASP C 2 42 ? 26.286 30.672  9.215 1.00  83.47 0 C 1
ATOM   6730 C C   . ASP C 2 42 ? 26.069 31.325  7.861 1.00  83.47 0 C 1
ATOM   6731 O O   . ASP C 2 42 ? 25.432 32.369  7.753 1.00  83.47 0 C 1
ATOM   6732 C CB  . ASP C 2 42 ? 25.057 29.815  9.533 1.00  83.47 0 C 1
ATOM   6733 C CG  . ASP C 2 42 ? 25.148 29.111 10.860 1.00  83.47 0 C 1
ATOM   6734 O OD1 . ASP C 2 42 ? 26.223 28.579 11.192 1.00  83.47 0 C 1
ATOM   6735 O OD2 . ASP C 2 42 ? 24.113 29.073 11.568 1.00  83.47 -1 C 1
ATOM   6736 N N   . GLU C 2 43 ? 26.576 30.687  6.805 1.00  78.25 0 C 1
ATOM   6737 C CA  . GLU C 2 43 ? 26.300 31.150  5.458 1.00  78.25 0 C 1
ATOM   6738 C C   . GLU C 2 43 ? 26.269 29.963  4.517 1.00  78.25 0 C 1
ATOM   6739 O O   . GLU C 2 43 ? 27.012 28.998  4.682 1.00  78.25 0 C 1
ATOM   6740 C CB  . GLU C 2 43 ? 27.314 32.193  4.987 1.00  78.25 0 C 1
ATOM   6741 C CG  . GLU C 2 43 ? 28.747 31.735  4.976 1.00  78.25 0 C 1
ATOM   6742 C CD  . GLU C 2 43 ? 29.694 32.875  4.652 1.00  78.25 0 C 1
ATOM   6743 O OE1 . GLU C 2 43 ? 29.975 33.095  3.457 1.00  78.25 0 C 1
ATOM   6744 O OE2 . GLU C 2 43 ? 30.122 33.564  5.600 1.00  78.25 -1 C 1
ATOM   6745 N N   . ILE C 2 44 ? 25.390 30.051  3.556 1.00  89.52 0 C 1
ATOM   6746 C CA  . ILE C 2 44 ? 25.158 28.954  2.632 1.00  89.52 0 C 1
ATOM   6747 C C   . ILE C 2 44 ? 24.891 29.525  1.251 1.00  89.52 0 C 1
ATOM   6748 O O   . ILE C 2 44 ? 24.099 30.457  1.099 1.00  89.52 0 C 1
ATOM   6749 C CB  . ILE C 2 44 ? 23.972 28.075  3.080 1.00  89.52 0 C 1
ATOM   6750 C CG1 . ILE C 2 44 ? 24.363 27.266  4.320 1.00  89.52 0 C 1
ATOM   6751 C CG2 . ILE C 2 44 ? 23.519 27.147  1.954 1.00  89.52 0 C 1
ATOM   6752 C CD1 . ILE C 2 44 ? 23.192 26.563  4.982 1.00  89.52 0 C 1
ATOM   6753 N N   . THR C 2 45 ? 25.582 28.986  0.274 1.00  86.15 0 C 1
ATOM   6754 C CA  . THR C 2 45 ? 25.241 29.182 -1.123 1.00  86.15 0 C 1
ATOM   6755 C C   . THR C 2 45 ? 24.599 27.897 -1.612 1.00  86.15 0 C 1
ATOM   6756 O O   . THR C 2 45 ? 25.193 26.823 -1.502 1.00  86.15 0 C 1
ATOM   6757 C CB  . THR C 2 45 ? 26.477 29.514 -1.964 1.00  86.15 0 C 1
ATOM   6758 O OG1 . THR C 2 45 ? 27.059 30.736 -1.490 1.00  86.15 0 C 1
ATOM   6759 C CG2 . THR C 2 45 ? 26.093 29.682 -3.432 1.00  86.15 0 C 1
ATOM   6760 N N   . LEU C 2 46 ? 23.405 28.000 -2.134 1.00  93.70 0 C 1
ATOM   6761 C CA  . LEU C 2 46 ? 22.641 26.828 -2.530 1.00  93.70 0 C 1
ATOM   6762 C C   . LEU C 2 46 ? 22.224 26.951 -3.984 1.00  93.70 0 C 1
ATOM   6763 O O   . LEU C 2 46 ? 21.804 28.021 -4.430 1.00  93.70 0 C 1
ATOM   6764 C CB  . LEU C 2 46 ? 21.409 26.660 -1.635 1.00  93.70 0 C 1
ATOM   6765 C CG  . LEU C 2 46 ? 20.510 25.452 -1.911 1.00  93.70 0 C 1
ATOM   6766 C CD1 . LEU C 2 46 ? 19.977 24.880 -0.616 1.00  93.70 0 C 1
ATOM   6767 C CD2 . LEU C 2 46 ? 19.371 25.813 -2.844 1.00  93.70 0 C 1
ATOM   6768 N N   . ARG C 2 47 ? 22.344 25.854 -4.704 1.00  92.27 0 C 1
ATOM   6769 C CA  . ARG C 2 47 ? 21.860 25.764 -6.070 1.00  92.27 0 C 1
ATOM   6770 C C   . ARG C 2 47 ? 20.781 24.707 -6.158 1.00  92.27 0 C 1
ATOM   6771 O O   . ARG C 2 47 ? 20.878 23.651 -5.529 1.00  92.27 0 C 1
ATOM   6772 C CB  . ARG C 2 47 ? 22.986 25.402 -7.034 1.00  92.27 0 C 1
ATOM   6773 C CG  . ARG C 2 47 ? 24.015 26.494 -7.220 1.00  92.27 0 C 1
ATOM   6774 C CD  . ARG C 2 47 ? 25.119 26.020 -8.145 1.00  92.27 0 C 1
ATOM   6775 N NE  . ARG C 2 47 ? 26.083 27.081 -8.411 1.00  92.27 0 C 1
ATOM   6776 C CZ  . ARG C 2 47 ? 27.216 26.913 -9.084 1.00  92.27 0 C 1
ATOM   6777 N NH1 . ARG C 2 47 ? 27.543 25.712 -9.561 1.00  92.27 1 C 1
ATOM   6778 N NH2 . ARG C 2 47 ? 28.026 27.948 -9.280 1.00  92.27 0 C 1
ATOM   6779 N N   . VAL C 2 48 ? 19.777 24.989 -6.957 1.00  93.26 0 C 1
ATOM   6780 C CA  . VAL C 2 48 ? 18.735 24.013 -7.227 1.00  93.26 0 C 1
ATOM   6781 C C   . VAL C 2 48 ? 18.668 23.771 -8.726 1.00  93.26 0 C 1
ATOM   6782 O O   . VAL C 2 48 ? 18.749 24.706 -9.529 1.00  93.26 0 C 1
ATOM   6783 C CB  . VAL C 2 48 ? 17.357 24.458 -6.675 1.00  93.26 0 C 1
ATOM   6784 C CG1 . VAL C 2 48 ? 16.881 25.735 -7.339 1.00  93.26 0 C 1
ATOM   6785 C CG2 . VAL C 2 48 ? 16.334 23.339 -6.848 1.00  93.26 0 C 1
ATOM   6786 N N   . ALA C 2 49 ? 18.563 22.508 -9.088 1.00  94.06 0 C 1
ATOM   6787 C CA  . ALA C 2 49 ? 18.306 22.112 -10.463 1.00  94.06 0 C 1
ATOM   6788 C C   . ALA C 2 49 ? 16.984 21.371 -10.497 1.00  94.06 0 C 1
ATOM   6789 O O   . ALA C 2 49 ? 16.707 20.543 -9.627 1.00  94.06 0 C 1
ATOM   6790 C CB  . ALA C 2 49 ? 19.423 21.221 -10.997 1.00  94.06 0 C 1
ATOM   6791 N N   . LEU C 2 50 ? 16.185 21.675 -11.493 1.00  87.18 0 C 1
ATOM   6792 C CA  . LEU C 2 50 ? 14.909 21.006 -11.665 1.00  87.18 0 C 1
ATOM   6793 C C   . LEU C 2 50 ? 15.016 19.956 -12.753 1.00  87.18 0 C 1
ATOM   6794 O O   . LEU C 2 50 ? 15.932 19.978 -13.577 1.00  87.18 0 C 1
ATOM   6795 C CB  . LEU C 2 50 ? 13.813 22.015 -12.010 1.00  87.18 0 C 1
ATOM   6796 C CG  . LEU C 2 50 ? 13.615 23.153 -11.011 1.00  87.18 0 C 1
ATOM   6797 C CD1 . LEU C 2 50 ? 12.474 24.058 -11.461 1.00  87.18 0 C 1
ATOM   6798 C CD2 . LEU C 2 50 ? 13.348 22.613 -9.614 1.00  87.18 0 C 1
ATOM   6799 N N   . SER C 2 51 ? 14.079 19.022 -12.746 1.00  87.63 0 C 1
ATOM   6800 C CA  . SER C 2 51 ? 14.004 18.019 -13.793 1.00  87.63 0 C 1
ATOM   6801 C C   . SER C 2 51 ? 13.758 18.685 -15.142 1.00  87.63 0 C 1
ATOM   6802 O O   . SER C 2 51 ? 13.406 19.865 -15.220 1.00  87.63 0 C 1
ATOM   6803 C CB  . SER C 2 51 ? 12.893 17.016 -13.492 1.00  87.63 0 C 1
ATOM   6804 O OG  . SER C 2 51 ? 11.631 17.660 -13.475 1.00  87.63 0 C 1
ATOM   6805 N N   . ASP C 2 52 ? 13.944 17.906 -16.190 1.00  81.21 0 C 1
ATOM   6806 C CA  . ASP C 2 52 ? 13.821 18.462 -17.533 1.00  81.21 0 C 1
ATOM   6807 C C   . ASP C 2 52 ? 12.478 19.135 -17.770 1.00  81.21 0 C 1
ATOM   6808 O O   . ASP C 2 52 ? 12.406 20.163 -18.446 1.00  81.21 0 C 1
ATOM   6809 C CB  . ASP C 2 52 ? 14.049 17.373 -18.581 1.00  81.21 0 C 1
ATOM   6810 C CG  . ASP C 2 52 ? 15.503 16.948 -18.676 1.00  81.21 0 C 1
ATOM   6811 O OD1 . ASP C 2 52 ? 16.387 17.692 -18.207 1.00  81.21 0 C 1
ATOM   6812 O OD2 . ASP C 2 52 ? 15.766 15.859 -19.231 1.00  81.21 -1 C 1
ATOM   6813 N N   . ASN C 2 53 ? 11.408 18.564 -17.238 1.00  75.23 0 C 1
ATOM   6814 C CA  . ASN C 2 53 ? 10.094 19.165 -17.387 1.00  75.23 0 C 1
ATOM   6815 C C   . ASN C 2 53 ?  9.763 20.142 -16.268 1.00  75.23 0 C 1
ATOM   6816 O O   . ASN C 2 53 ?  8.637 20.632 -16.199 1.00  75.23 0 C 1
ATOM   6817 C CB  . ASN C 2 53 ?  9.014 18.086 -17.487 1.00  75.23 0 C 1
ATOM   6818 C CG  . ASN C 2 53 ?  8.862 17.274 -16.217 1.00  75.23 0 C 1
ATOM   6819 O OD1 . ASN C 2 53 ?  9.604 17.451 -15.248 1.00  75.23 0 C 1
ATOM   6820 N ND2 . ASN C 2 53 ?  7.886 16.370 -16.209 1.00  75.23 0 C 1
ATOM   6821 N N   . GLY C 2 54 ? 10.716 20.430 -15.393 1.00  77.79 0 C 1
ATOM   6822 C CA  . GLY C 2 54 ? 10.512 21.367 -14.307 1.00  77.79 0 C 1
ATOM   6823 C C   . GLY C 2 54 ?  9.612 20.887 -13.191 1.00  77.79 0 C 1
ATOM   6824 O O   . GLY C 2 54 ?  9.300 21.659 -12.285 1.00  77.79 0 C 1
ATOM   6825 N N   . ALA C 2 55 ?  9.210 19.633 -13.228 1.00  78.97 0 C 1
ATOM   6826 C CA  . ALA C 2 55 ?  8.207 19.137 -12.293 1.00  78.97 0 C 1
ATOM   6827 C C   . ALA C 2 55 ?  8.771 18.768 -10.931 1.00  78.97 0 C 1
ATOM   6828 O O   . ALA C 2 55 ?  8.046 18.796 -9.934 1.00  78.97 0 C 1
ATOM   6829 C CB  . ALA C 2 55 ?  7.486 17.933 -12.891 1.00  78.97 0 C 1
ATOM   6830 N N   . SER C 2 56 ? 10.037 18.411 -10.864 1.00  89.63 0 C 1
ATOM   6831 C CA  . SER C 2 56 ? 10.599 17.922 -9.616 1.00  89.63 0 C 1
ATOM   6832 C C   . SER C 2 56 ? 11.971 18.523 -9.365 1.00  89.63 0 C 1
ATOM   6833 O O   . SER C 2 56 ? 12.611 19.068 -10.266 1.00  89.63 0 C 1
ATOM   6834 C CB  . SER C 2 56 ? 10.684 16.395 -9.619 1.00  89.63 0 C 1
ATOM   6835 O OG  . SER C 2 56 ? 11.562 15.936 -10.625 1.00  89.63 0 C 1
ATOM   6836 N N   . VAL C 2 57 ? 12.399 18.416 -8.121 1.00  95.48 0 C 1
ATOM   6837 C CA  . VAL C 2 57 ? 13.722 18.868 -7.734 1.00  95.48 0 C 1
ATOM   6838 C C   . VAL C 2 57 ? 14.719 17.787 -8.126 1.00  95.48 0 C 1
ATOM   6839 O O   . VAL C 2 57 ? 14.764 16.716 -7.520 1.00  95.48 0 C 1
ATOM   6840 C CB  . VAL C 2 57 ? 13.791 19.145 -6.225 1.00  95.48 0 C 1
ATOM   6841 C CG1 . VAL C 2 57 ? 15.179 19.634 -5.840 1.00  95.48 0 C 1
ATOM   6842 C CG2 . VAL C 2 57 ? 12.729 20.166 -5.832 1.00  95.48 0 C 1
ATOM   6843 N N   . ALA C 2 58 ? 15.518 18.065 -9.144 1.00  94.38 0 C 1
ATOM   6844 C CA  . ALA C 2 58 ? 16.481 17.089 -9.632 1.00  94.38 0 C 1
ATOM   6845 C C   . ALA C 2 58 ? 17.754 17.079 -8.804 1.00  94.38 0 C 1
ATOM   6846 O O   . ALA C 2 58 ? 18.377 16.030 -8.628 1.00  94.38 0 C 1
ATOM   6847 C CB  . ALA C 2 58 ? 16.814 17.357 -11.096 1.00  94.38 0 C 1
ATOM   6848 N N   . ASP C 2 59 ? 18.153 18.214 -8.314 1.00  96.33 0 C 1
ATOM   6849 C CA  . ASP C 2 59 ? 19.381 18.293 -7.538 1.00  96.33 0 C 1
ATOM   6850 C C   . ASP C 2 59 ? 19.364 19.516 -6.644 1.00  96.33 0 C 1
ATOM   6851 O O   . ASP C 2 59 ? 18.809 20.554 -7.004 1.00  96.33 0 C 1
ATOM   6852 C CB  . ASP C 2 59 ? 20.613 18.343 -8.445 1.00  96.33 0 C 1
ATOM   6853 C CG  . ASP C 2 59 ? 21.913 18.222 -7.673 1.00  96.33 0 C 1
ATOM   6854 O OD1 . ASP C 2 59 ? 22.046 17.281 -6.862 1.00  96.33 0 C 1
ATOM   6855 O OD2 . ASP C 2 59 ? 22.802 19.074 -7.868 1.00  96.33 -1 C 1
ATOM   6856 N N   . ILE C 2 60 ? 19.977 19.372 -5.490 1.00  96.69 0 C 1
ATOM   6857 C CA  . ILE C 2 60 ? 20.321 20.479 -4.622 1.00  96.69 0 C 1
ATOM   6858 C C   . ILE C 2 60 ? 21.788 20.320 -4.287 1.00  96.69 0 C 1
ATOM   6859 O O   . ILE C 2 60 ? 22.222 19.242 -3.873 1.00  96.69 0 C 1
ATOM   6860 C CB  . ILE C 2 60 ? 19.473 20.501 -3.340 1.00  96.69 0 C 1
ATOM   6861 C CG1 . ILE C 2 60 ? 18.024 20.850 -3.676 1.00  96.69 0 C 1
ATOM   6862 C CG2 . ILE C 2 60 ? 20.039 21.500 -2.335 1.00  96.69 0 C 1
ATOM   6863 C CD1 . ILE C 2 60 ? 17.072 20.639 -2.511 1.00  96.69 0 C 1
ATOM   6864 N N   . SER C 2 61 ? 22.552 21.368 -4.485 1.00  96.84 0 C 1
ATOM   6865 C CA  . SER C 2 61 ? 23.951 21.369 -4.108 1.00  96.84 0 C 1
ATOM   6866 C C   . SER C 2 61 ? 24.239 22.651 -3.347 1.00  96.84 0 C 1
ATOM   6867 O O   . SER C 2 61 ? 23.564 23.666 -3.539 1.00  96.84 0 C 1
ATOM   6868 C CB  . SER C 2 61 ? 24.858 21.245 -5.331 1.00  96.84 0 C 1
ATOM   6869 O OG  . SER C 2 61 ? 24.677 22.342 -6.208 1.00  96.84 0 C 1
ATOM   6870 N N   . TYR C 2 62 ? 25.231 22.596 -2.491 1.00  97.00 0 C 1
ATOM   6871 C CA  . TYR C 2 62 ? 25.490 23.744 -1.644 1.00  97.00 0 C 1
ATOM   6872 C C   . TYR C 2 62 ? 26.940 23.779 -1.212 1.00  97.00 0 C 1
ATOM   6873 O O   . TYR C 2 62 ? 27.639 22.764 -1.204 1.00  97.00 0 C 1
ATOM   6874 C CB  . TYR C 2 62 ? 24.576 23.734 -0.413 1.00  97.00 0 C 1
ATOM   6875 C CG  . TYR C 2 62 ? 24.827 22.588  0.532 1.00  97.00 0 C 1
ATOM   6876 C CD1 . TYR C 2 62 ? 24.217 21.353  0.336 1.00  97.00 0 C 1
ATOM   6877 C CD2 . TYR C 2 62 ? 25.669 22.734  1.632 1.00  97.00 0 C 1
ATOM   6878 C CE1 . TYR C 2 62 ? 24.441 20.291  1.206 1.00  97.00 0 C 1
ATOM   6879 C CE2 . TYR C 2 62 ? 25.899 21.678  2.509 1.00  97.00 0 C 1
ATOM   6880 C CZ  . TYR C 2 62 ? 25.282 20.461  2.287 1.00  97.00 0 C 1
ATOM   6881 O OH  . TYR C 2 62 ? 25.506 19.414  3.146 1.00  97.00 0 C 1
ATOM   6882 N N   . GLU C 2 63 ? 27.366 24.955 -0.879 1.00  91.48 0 C 1
ATOM   6883 C CA  . GLU C 2 63 ? 28.613 25.191 -0.174 1.00  91.48 0 C 1
ATOM   6884 C C   . GLU C 2 63 ? 28.328 26.184  0.927 1.00  91.48 0 C 1
ATOM   6885 O O   . GLU C 2 63 ? 27.405 26.997  0.828 1.00  91.48 0 C 1
ATOM   6886 C CB  . GLU C 2 63 ? 29.704 25.740 -1.098 1.00  91.48 0 C 1
ATOM   6887 C CG  . GLU C 2 63 ? 30.331 24.714 -2.014 1.00  91.48 0 C 1
ATOM   6888 C CD  . GLU C 2 63 ? 31.239 23.729 -1.293 1.00  91.48 0 C 1
ATOM   6889 O OE1 . GLU C 2 63 ? 31.382 23.821 -0.045 1.00  91.48 0 C 1
ATOM   6890 O OE2 . GLU C 2 63 ? 31.807 22.855 -1.983 1.00  91.48 -1 C 1
ATOM   6891 N N   . GLY C 2 64 ? 29.129 26.126  1.964 1.00  89.43 0 C 1
ATOM   6892 C CA  . GLY C 2 64 ? 28.939 27.053  3.047 1.00  89.43 0 C 1
ATOM   6893 C C   . GLY C 2 64 ? 29.750 26.655  4.251 1.00  89.43 0 C 1
ATOM   6894 O O   . GLY C 2 64 ? 30.488 25.671  4.239 1.00  89.43 0 C 1
ATOM   6895 N N   . GLN C 2 65 ? 29.598 27.448  5.269 1.00  82.49 0 C 1
ATOM   6896 C CA  . GLN C 2 65 ? 30.252 27.183  6.533 1.00  82.49 0 C 1
ATOM   6897 C C   . GLN C 2 65 ? 29.301 27.585  7.640 1.00  82.49 0 C 1
ATOM   6898 O O   . GLN C 2 65 ? 28.420 28.419  7.451 1.00  82.49 0 C 1
ATOM   6899 C CB  . GLN C 2 65 ? 31.561 27.958  6.638 1.00  82.49 0 C 1
ATOM   6900 C CG  . GLN C 2 65 ? 31.393 29.446  6.422 1.00  82.49 0 C 1
ATOM   6901 C CD  . GLN C 2 65 ? 32.703 30.159  6.156 1.00  82.49 0 C 1
ATOM   6902 O OE1 . GLN C 2 65 ? 33.781 29.596  6.359 1.00  82.49 0 C 1
ATOM   6903 N NE2 . GLN C 2 65 ? 32.609 31.400  5.711 1.00  82.49 0 C 1
ATOM   6904 N N   . GLY C 2 66 ? 29.478 26.978  8.799 1.00  85.22 0 C 1
ATOM   6905 C CA  . GLY C 2 66 ? 28.608 27.306  9.898 1.00  85.22 0 C 1
ATOM   6906 C C   . GLY C 2 66 ? 28.583 26.214 10.935 1.00  85.22 0 C 1
ATOM   6907 O O   . GLY C 2 66 ? 29.383 25.282 10.913 1.00  85.22 0 C 1
ATOM   6908 N N   . CYS C 2 67 ? 27.650 26.358 11.840 1.00  84.74 0 C 1
ATOM   6909 C CA  . CYS C 2 67 ? 27.568 25.446 12.965 1.00  84.74 0 C 1
ATOM   6910 C C   . CYS C 2 67 ? 27.035 24.088 12.529 1.00  84.74 0 C 1
ATOM   6911 O O   . CYS C 2 67 ? 26.527 23.919 11.417 1.00  84.74 0 C 1
ATOM   6912 C CB  . CYS C 2 67 ? 26.691 26.051 14.069 1.00  84.74 0 C 1
ATOM   6913 S SG  . CYS C 2 67 ? 24.947 26.148 13.646 1.00  84.74 0 C 1
ATOM   6914 N N   . SER C 2 68 ? 27.152 23.126 13.410 1.00  90.55 0 C 1
ATOM   6915 C CA  . SER C 2 68 ? 26.697 21.780 13.100 1.00  90.55 0 C 1
ATOM   6916 C C   . SER C 2 68 ? 25.206 21.741 12.784 1.00  90.55 0 C 1
ATOM   6917 O O   . SER C 2 68 ? 24.776 20.969 11.922 1.00  90.55 0 C 1
ATOM   6918 C CB  . SER C 2 68 ? 27.014 20.842 14.265 1.00  90.55 0 C 1
ATOM   6919 O OG  . SER C 2 68 ? 26.360 21.261 15.449 1.00  90.55 0 C 1
ATOM   6920 N N   . ILE C 2 69 ? 24.440 22.557 13.466 1.00  90.03 0 C 1
ATOM   6921 C CA  . ILE C 2 69 ? 23.005 22.575 13.222 1.00  90.03 0 C 1
ATOM   6922 C C   . ILE C 2 69 ? 22.710 22.993 11.785 1.00  90.03 0 C 1
ATOM   6923 O O   . ILE C 2 69 ? 21.940 22.334 11.080 1.00  90.03 0 C 1
ATOM   6924 C CB  . ILE C 2 69 ? 22.288 23.509 14.218 1.00  90.03 0 C 1
ATOM   6925 C CG1 . ILE C 2 69 ? 22.471 23.017 15.659 1.00  90.03 0 C 1
ATOM   6926 C CG2 . ILE C 2 69 ? 20.806 23.615 13.864 1.00  90.03 0 C 1
ATOM   6927 C CD1 . ILE C 2 69 ? 21.801 21.698 15.971 1.00  90.03 0 C 1
ATOM   6928 N N   . SER C 2 70 ? 23.299 24.096 11.332 1.00  90.29 0 C 1
ATOM   6929 C CA  . SER C 2 70 ? 22.979 24.579  9.992 1.00  90.29 0 C 1
ATOM   6930 C C   . SER C 2 70 ? 23.501 23.637  8.909 1.00  90.29 0 C 1
ATOM   6931 O O   . SER C 2 70 ? 22.816 23.399  7.912 1.00  90.29 0 C 1
ATOM   6932 C CB  . SER C 2 70 ? 23.520 25.997  9.775 1.00  90.29 0 C 1
ATOM   6933 O OG  . SER C 2 70 ? 24.930 26.032  9.758 1.00  90.29 0 C 1
ATOM   6934 N N   . GLN C 2 71 ? 24.708 23.110  9.097 1.00  94.26 0 C 1
ATOM   6935 C CA  . GLN C 2 71 ? 25.270 22.236  8.079 1.00  94.26 0 C 1
ATOM   6936 C C   . GLN C 2 71 ? 24.529 20.902  8.023 1.00  94.26 0 C 1
ATOM   6937 O O   . GLN C 2 71 ? 24.270 20.375  6.937 1.00  94.26 0 C 1
ATOM   6938 C CB  . GLN C 2 71 ? 26.763 22.028  8.325 1.00  94.26 0 C 1
ATOM   6939 C CG  . GLN C 2 71 ? 27.575 23.320  8.264 1.00  94.26 0 C 1
ATOM   6940 C CD  . GLN C 2 71 ? 27.370 24.077  6.970 1.00  94.26 0 C 1
ATOM   6941 O OE1 . GLN C 2 71 ? 27.675 23.571  5.889 1.00  94.26 0 C 1
ATOM   6942 N NE2 . GLN C 2 71 ? 26.840 25.298  7.073 1.00  94.26 0 C 1
ATOM   6943 N N   . ALA C 2 72 ? 24.185 20.352  9.176 1.00  96.26 0 C 1
ATOM   6944 C CA  . ALA C 2 72 ? 23.395 19.127  9.192 1.00  96.26 0 C 1
ATOM   6945 C C   . ALA C 2 72 ? 22.009 19.364  8.614 1.00  96.26 0 C 1
ATOM   6946 O O   . ALA C 2 72 ? 21.471 18.515  7.901 1.00  96.26 0 C 1
ATOM   6947 C CB  . ALA C 2 72 ? 23.291 18.583 10.613 1.00  96.26 0 C 1
ATOM   6948 N N   . SER C 2 73 ? 21.438 20.517  8.917 1.00  96.74 0 C 1
ATOM   6949 C CA  . SER C 2 73 ? 20.079 20.794  8.475 1.00  96.74 0 C 1
ATOM   6950 C C   . SER C 2 73 ? 19.986 20.841  6.952 1.00  96.74 0 C 1
ATOM   6951 O O   . SER C 2 73 ? 19.058 20.282  6.363 1.00  96.74 0 C 1
ATOM   6952 C CB  . SER C 2 73 ? 19.583 22.104  9.085 1.00  96.74 0 C 1
ATOM   6953 O OG  . SER C 2 73 ? 18.209 22.294  8.810 1.00  96.74 0 C 1
ATOM   6954 N N   . ILE C 2 74 ? 20.937 21.520  6.302 1.00  96.60 0 C 1
ATOM   6955 C CA  . ILE C 2 74 ? 20.874 21.575  4.853 1.00  96.60 0 C 1
ATOM   6956 C C   . ILE C 2 74 ? 21.169 20.210  4.242 1.00  96.60 0 C 1
ATOM   6957 O O   . ILE C 2 74 ? 20.636 19.872  3.181 1.00  96.60 0 C 1
ATOM   6958 C CB  . ILE C 2 74 ? 21.800 22.680  4.284 1.00  96.60 0 C 1
ATOM   6959 C CG1 . ILE C 2 74 ? 21.452 22.932  2.811 1.00  96.60 0 C 1
ATOM   6960 C CG2 . ILE C 2 74 ? 23.266 22.327  4.469 1.00  96.60 0 C 1
ATOM   6961 C CD1 . ILE C 2 74 ? 22.112 24.169  2.231 1.00  96.60 0 C 1
ATOM   6962 N N   . SER C 2 75 ? 21.997 19.405  4.889 1.00  97.71 0 C 1
ATOM   6963 C CA  . SER C 2 75 ? 22.225 18.041  4.437 1.00  97.71 0 C 1
ATOM   6964 C C   . SER C 2 75 ? 20.928 17.237  4.473 1.00  97.71 0 C 1
ATOM   6965 O O   . SER C 2 75 ? 20.605 16.516  3.521 1.00  97.71 0 C 1
ATOM   6966 C CB  . SER C 2 75 ? 23.296 17.371  5.299 1.00  97.71 0 C 1
ATOM   6967 O OG  . SER C 2 75 ? 23.492 16.018  4.924 1.00  97.71 0 C 1
ATOM   6968 N N   . VAL C 2 76 ? 20.187 17.364  5.568 1.00  98.07 0 C 1
ATOM   6969 C CA  . VAL C 2 76 ? 18.902 16.693  5.675 1.00  98.07 0 C 1
ATOM   6970 C C   . VAL C 2 76 ? 17.926 17.224  4.627 1.00  98.07 0 C 1
ATOM   6971 O O   . VAL C 2 76 ? 17.202 16.459  3.992 1.00  98.07 0 C 1
ATOM   6972 C CB  . VAL C 2 76 ? 18.324 16.847  7.097 1.00  98.07 0 C 1
ATOM   6973 C CG1 . VAL C 2 76 ? 16.875 16.382  7.142 1.00  98.07 0 C 1
ATOM   6974 C CG2 . VAL C 2 76 ? 19.174 16.058  8.088 1.00  98.07 0 C 1
ATOM   6975 N N   . LEU C 2 77 ? 17.906 18.542  4.457 1.00  98.33 0 C 1
ATOM   6976 C CA  . LEU C 2 77 ? 17.052 19.141  3.435 1.00  98.33 0 C 1
ATOM   6977 C C   . LEU C 2 77 ? 17.288 18.499  2.075 1.00  98.33 0 C 1
ATOM   6978 O O   . LEU C 2 77 ? 16.352 18.069  1.400 1.00  98.33 0 C 1
ATOM   6979 C CB  . LEU C 2 77 ? 17.313 20.643  3.331 1.00  98.33 0 C 1
ATOM   6980 C CG  . LEU C 2 77 ? 16.778 21.303  2.054 1.00  98.33 0 C 1
ATOM   6981 C CD1 . LEU C 2 77 ? 15.280 21.494  2.147 1.00  98.33 0 C 1
ATOM   6982 C CD2 . LEU C 2 77 ? 17.499 22.608  1.786 1.00  98.33 0 C 1
ATOM   6983 N N   . ALA C 2 78 ? 18.548 18.459  1.658 1.00  97.84 0 C 1
ATOM   6984 C CA  . ALA C 2 78 ? 18.867 17.918  0.344 1.00  97.84 0 C 1
ATOM   6985 C C   . ALA C 2 78 ? 18.413 16.472  0.239 1.00  97.84 0 C 1
ATOM   6986 O O   . ALA C 2 78 ? 17.855 16.056 -0.779 1.00  97.84 0 C 1
ATOM   6987 C CB  . ALA C 2 78 ? 20.364 18.039  0.075 1.00  97.84 0 C 1
ATOM   6988 N N   . GLN C 2 79 ? 18.649 15.712  1.294 1.00  95.80 0 C 1
ATOM   6989 C CA  . GLN C 2 79 ? 18.224 14.328  1.294 1.00  95.80 0 C 1
ATOM   6990 C C   . GLN C 2 79 ? 16.713 14.217  1.161 1.00  95.80 0 C 1
ATOM   6991 O O   . GLN C 2 79 ? 16.232 13.357  0.465 1.00  95.80 0 C 1
ATOM   6992 C CB  . GLN C 2 79 ? 18.699 13.643  2.570 1.00  95.80 0 C 1
ATOM   6993 C CG  . GLN C 2 79 ? 18.319 12.178  2.695 1.00  95.80 0 C 1
ATOM   6994 C CD  . GLN C 2 79 ? 18.878 11.563  3.951 1.00  95.80 0 C 1
ATOM   6995 O OE1 . GLN C 2 79 ? 20.084 11.356  4.054 1.00  95.80 0 C 1
ATOM   6996 N NE2 . GLN C 2 79 ? 18.008 11.281  4.917 1.00  95.80 0 C 1
ATOM   6997 N N   . GLN C 2 80 ? 15.964 15.096  1.808 1.00  96.89 0 C 1
ATOM   6998 C CA  . GLN C 2 80 ? 14.515 14.958  1.886 1.00  96.89 0 C 1
ATOM   6999 C C   . GLN C 2 80 ? 13.776 15.481  0.662 1.00  96.89 0 C 1
ATOM   7000 O O   . GLN C 2 80 ? 12.719 14.952  0.323 1.00  96.89 0 C 1
ATOM   7001 C CB  . GLN C 2 80 ? 13.976 15.668  3.126 1.00  96.89 0 C 1
ATOM   7002 C CG  . GLN C 2 80 ? 14.339 14.994  4.436 1.00  96.89 0 C 1
ATOM   7003 C CD  . GLN C 2 80 ? 13.794 13.584  4.528 1.00  96.89 0 C 1
ATOM   7004 O OE1 . GLN C 2 80 ? 12.627 13.336  4.219 1.00  96.89 0 C 1
ATOM   7005 N NE2 . GLN C 2 80 ? 14.648 12.647  4.947 1.00  96.89 0 C 1
ATOM   7006 N N   . VAL C 2 81 ? 14.294 16.517 -0.001 1.00  95.73 0 C 1
ATOM   7007 C CA  . VAL C 2 81 ? 13.490 17.141 -1.050 1.00  95.73 0 C 1
ATOM   7008 C C   . VAL C 2 81 ? 13.975 16.842 -2.463 1.00  95.73 0 C 1
ATOM   7009 O O   . VAL C 2 81 ? 13.221 17.052 -3.415 1.00  95.73 0 C 1
ATOM   7010 C CB  . VAL C 2 81 ? 13.337 18.669 -0.859 1.00  95.73 0 C 1
ATOM   7011 C CG1 . VAL C 2 81 ? 12.847 18.983  0.541 1.00  95.73 0 C 1
ATOM   7012 C CG2 . VAL C 2 81 ? 14.627 19.395 -1.177 1.00  95.73 0 C 1
ATOM   7013 N N   . ILE C 2 82 ? 15.205 16.381 -2.650 1.00  97.33 0 C 1
ATOM   7014 C CA  . ILE C 2 82 ? 15.631 15.976 -3.980 1.00  97.33 0 C 1
ATOM   7015 C C   . ILE C 2 82 ? 14.750 14.823 -4.429 1.00  97.33 0 C 1
ATOM   7016 O O   . ILE C 2 82 ? 14.516 13.890 -3.675 1.00  97.33 0 C 1
ATOM   7017 C CB  . ILE C 2 82 ? 17.116 15.577 -4.007 1.00  97.33 0 C 1
ATOM   7018 C CG1 . ILE C 2 82 ? 17.984 16.822 -3.792 1.00  97.33 0 C 1
ATOM   7019 C CG2 . ILE C 2 82 ? 17.465 14.903 -5.331 1.00  97.33 0 C 1
ATOM   7020 C CD1 . ILE C 2 82 ? 19.457 16.509 -3.598 1.00  97.33 0 C 1
ATOM   7021 N N   . GLY C 2 83 ? 14.258 14.907 -5.647 1.00  94.90 0 C 1
ATOM   7022 C CA  . GLY C 2 83 ? 13.348 13.915 -6.176 1.00  94.90 0 C 1
ATOM   7023 C C   . GLY C 2 83 ? 11.883 14.212 -5.932 1.00  94.90 0 C 1
ATOM   7024 O O   . GLY C 2 83 ? 11.022 13.552 -6.508 1.00  94.90 0 C 1
ATOM   7025 N N   . GLN C 2 84 ? 11.591 15.177 -5.083 1.00  94.39 0 C 1
ATOM   7026 C CA  . GLN C 2 84 ? 10.215 15.572 -4.837 1.00  94.39 0 C 1
ATOM   7027 C C   . GLN C 2 84 ?  9.723 16.503 -5.933 1.00  94.39 0 C 1
ATOM   7028 O O   . GLN C 2 84 ? 10.501 17.227 -6.556 1.00  94.39 0 C 1
ATOM   7029 C CB  . GLN C 2 84 ? 10.086 16.289 -3.493 1.00  94.39 0 C 1
ATOM   7030 C CG  . GLN C 2 84 ? 10.540 15.497 -2.288 1.00  94.39 0 C 1
ATOM   7031 C CD  . GLN C 2 84 ?  9.560 14.420 -1.893 1.00  94.39 0 C 1
ATOM   7032 O OE1 . GLN C 2 84 ?  8.409 14.422 -2.334 1.00  94.39 0 C 1
ATOM   7033 N NE2 . GLN C 2 84 ? 10.010 13.498 -1.051 1.00  94.39 0 C 1
ATOM   7034 N N   . SER C 2 85 ?  8.434 16.482 -6.155 1.00  85.38 0 C 1
ATOM   7035 C CA  . SER C 2 85 ?  7.842 17.520 -6.973 1.00  85.38 0 C 1
ATOM   7036 C C   . SER C 2 85 ?  8.092 18.873 -6.315 1.00  85.38 0 C 1
ATOM   7037 O O   . SER C 2 85 ?  8.313 18.963 -5.105 1.00  85.38 0 C 1
ATOM   7038 C CB  . SER C 2 85 ?  6.342 17.291 -7.145 1.00  85.38 0 C 1
ATOM   7039 O OG  . SER C 2 85 ?  5.656 17.525 -5.926 1.00  85.38 0 C 1
ATOM   7040 N N   . VAL C 2 86 ?  8.049 19.926 -7.112 1.00  82.87 0 C 1
ATOM   7041 C CA  . VAL C 2 86 ?  8.275 21.251 -6.559 1.00  82.87 0 C 1
ATOM   7042 C C   . VAL C 2 86 ?  7.232 21.589 -5.492 1.00  82.87 0 C 1
ATOM   7043 O O   . VAL C 2 86 ?  7.589 22.076 -4.414 1.00  82.87 0 C 1
ATOM   7044 C CB  . VAL C 2 86 ?  8.328 22.313 -7.676 1.00  82.87 0 C 1
ATOM   7045 C CG1 . VAL C 2 86 ?  8.345 23.716 -7.082 1.00  82.87 0 C 1
ATOM   7046 C CG2 . VAL C 2 86 ?  9.567 22.089 -8.539 1.00  82.87 0 C 1
ATOM   7047 N N   . PRO C 2 87 ?  5.951 21.346 -5.727 1.00  78.63 0 C 1
ATOM   7048 C CA  . PRO C 2 87 ?  4.986 21.602 -4.657 1.00  78.63 0 C 1
ATOM   7049 C C   . PRO C 2 87 ?  5.250 20.774 -3.406 1.00  78.63 0 C 1
ATOM   7050 O O   . PRO C 2 87 ?  5.121 21.285 -2.287 1.00  78.63 0 C 1
ATOM   7051 C CB  . PRO C 2 87 ?  3.638 21.238 -5.293 1.00  78.63 0 C 1
ATOM   7052 C CG  . PRO C 2 87 ?  3.859 21.392 -6.758 1.00  78.63 0 C 1
ATOM   7053 C CD  . PRO C 2 87 ?  5.280 20.978 -6.998 1.00  78.63 0 C 1
ATOM   7054 N N   . ASP C 2 88 ?  5.607 19.509 -3.568 1.00  88.73 0 C 1
ATOM   7055 C CA  . ASP C 2 88 ?  5.901 18.681 -2.408 1.00  88.73 0 C 1
ATOM   7056 C C   . ASP C 2 88 ?  7.135 19.176 -1.671 1.00  88.73 0 C 1
ATOM   7057 O O   . ASP C 2 88 ?  7.182 19.142 -0.437 1.00  88.73 0 C 1
ATOM   7058 C CB  . ASP C 2 88 ?  6.086 17.217 -2.813 1.00  88.73 0 C 1
ATOM   7059 C CG  . ASP C 2 88 ?  4.775 16.534 -3.163 1.00  88.73 0 C 1
ATOM   7060 O OD1 . ASP C 2 88 ?  3.697 17.090 -2.870 1.00  88.73 0 C 1
ATOM   7061 O OD2 . ASP C 2 88 ?  4.832 15.423 -3.732 1.00  88.73 -1 C 1
ATOM   7062 N N   . ALA C 2 89 ?  8.143 19.625 -2.412 1.00  92.43 0 C 1
ATOM   7063 C CA  . ALA C 2 89 ?  9.331 20.170 -1.772 1.00  92.43 0 C 1
ATOM   7064 C C   . ALA C 2 89 ?  8.973 21.388 -0.930 1.00  92.43 0 C 1
ATOM   7065 O O   . ALA C 2 89 ?  9.446 21.531  0.201 1.00  92.43 0 C 1
ATOM   7066 C CB  . ALA C 2 89 ? 10.384 20.527 -2.821 1.00  92.43 0 C 1
ATOM   7067 N N   . LEU C 2 90 ?  8.145 22.260 -1.473 1.00  83.84 0 C 1
ATOM   7068 C CA  . LEU C 2 90 ?  7.730 23.432 -0.720 1.00  83.84 0 C 1
ATOM   7069 C C   . LEU C 2 90 ?  6.912 23.044  0.504 1.00  83.84 0 C 1
ATOM   7070 O O   . LEU C 2 90 ?  7.028 23.677  1.557 1.00  83.84 0 C 1
ATOM   7071 C CB  . LEU C 2 90 ?  6.950 24.390 -1.622 1.00  83.84 0 C 1
ATOM   7072 C CG  . LEU C 2 90 ?  7.786 25.084 -2.702 1.00  83.84 0 C 1
ATOM   7073 C CD1 . LEU C 2 90 ?  6.881 25.782 -3.711 1.00  83.84 0 C 1
ATOM   7074 C CD2 . LEU C 2 90 ?  8.756 26.077 -2.066 1.00  83.84 0 C 1
ATOM   7075 N N   . ASN C 2 91 ?  6.086 22.019  0.386 1.00  87.69 0 C 1
ATOM   7076 C CA  . ASN C 2 91 ?  5.322 21.557  1.536 1.00  87.69 0 C 1
ATOM   7077 C C   . ASN C 2 91 ?  6.228 20.997  2.622 1.00  87.69 0 C 1
ATOM   7078 O O   . ASN C 2 91 ?  5.984 21.209  3.814 1.00  87.69 0 C 1
ATOM   7079 C CB  . ASN C 2 91 ?  4.298 20.505  1.109 1.00  87.69 0 C 1
ATOM   7080 C CG  . ASN C 2 91 ?  3.148 21.101  0.319 1.00  87.69 0 C 1
ATOM   7081 O OD1 . ASN C 2 91 ?  2.877 22.301  0.396 1.00  87.69 0 C 1
ATOM   7082 N ND2 . ASN C 2 91 ?  2.463 20.258 -0.449 1.00  87.69 0 C 1
ATOM   7083 N N   . ILE C 2 92 ?  7.269 20.279  2.228 1.00  96.78 0 C 1
ATOM   7084 C CA  . ILE C 2 92 ?  8.214 19.755  3.199 1.00  96.78 0 C 1
ATOM   7085 C C   . ILE C 2 92 ?  8.940 20.901  3.893 1.00  96.78 0 C 1
ATOM   7086 O O   . ILE C 2 92 ?  9.141 20.883  5.110 1.00  96.78 0 C 1
ATOM   7087 C CB  . ILE C 2 92 ?  9.202 18.785  2.523 1.00  96.78 0 C 1
ATOM   7088 C CG1 . ILE C 2 92 ?  8.462 17.517  2.083 1.00  96.78 0 C 1
ATOM   7089 C CG2 . ILE C 2 92 ? 10.355 18.440  3.454 1.00  96.78 0 C 1
ATOM   7090 C CD1 . ILE C 2 92 ?  9.239 16.658  1.103 1.00  96.78 0 C 1
ATOM   7091 N N   . ILE C 2 93 ?  9.336 21.901  3.128 1.00  92.74 0 C 1
ATOM   7092 C CA  . ILE C 2 93 ?  9.996 23.058  3.712 1.00  92.74 0 C 1
ATOM   7093 C C   . ILE C 2 93 ?  9.068 23.756  4.700 1.00  92.74 0 C 1
ATOM   7094 O O   . ILE C 2 93 ?  9.486 24.154  5.791 1.00  92.74 0 C 1
ATOM   7095 C CB  . ILE C 2 93 ? 10.477 24.017  2.608 1.00  92.74 0 C 1
ATOM   7096 C CG1 . ILE C 2 93 ? 11.619 23.356  1.819 1.00  92.74 0 C 1
ATOM   7097 C CG2 . ILE C 2 93 ? 10.920 25.348  3.195 1.00  92.74 0 C 1
ATOM   7098 C CD1 . ILE C 2 93 ? 11.946 24.059  0.509 1.00  92.74 0 C 1
ATOM   7099 N N   . SER C 2 94 ?  7.813 23.903  4.325 1.00  85.85 0 C 1
ATOM   7100 C CA  . SER C 2 94 ?  6.851 24.526  5.219 1.00  85.85 0 C 1
ATOM   7101 C C   . SER C 2 94 ?  6.696 23.719  6.505 1.00  85.85 0 C 1
ATOM   7102 O O   . SER C 2 94 ?  6.635 24.288  7.603 1.00  85.85 0 C 1
ATOM   7103 C CB  . SER C 2 94 ?  5.504 24.679  4.515 1.00  85.85 0 C 1
ATOM   7104 O OG  . SER C 2 94 ?  4.548 25.273  5.372 1.00  85.85 0 C 1
ATOM   7105 N N   . ALA C 2 95 ?  6.630 22.406  6.395 1.00  95.45 0 C 1
ATOM   7106 C CA  . ALA C 2 95 ?  6.489 21.563  7.575 1.00  95.45 0 C 1
ATOM   7107 C C   . ALA C 2 95 ?  7.703 21.677  8.486 1.00  95.45 0 C 1
ATOM   7108 O O   . ALA C 2 95 ?  7.573 21.691  9.714 1.00  95.45 0 C 1
ATOM   7109 C CB  . ALA C 2 95 ?  6.264 20.110  7.161 1.00  95.45 0 C 1
ATOM   7110 N N   . PHE C 2 96 ?  8.884 21.740  7.902 1.00  97.28 0 C 1
ATOM   7111 C CA  . PHE C 2 96 ? 10.093 21.898  8.701 1.00  97.28 0 C 1
ATOM   7112 C C   . PHE C 2 96 ? 10.097 23.243  9.421 1.00  97.28 0 C 1
ATOM   7113 O O   . PHE C 2 96 ? 10.417 23.328 10.613 1.00  97.28 0 C 1
ATOM   7114 C CB  . PHE C 2 96 ? 11.331 21.760  7.815 1.00  97.28 0 C 1
ATOM   7115 C CG  . PHE C 2 96 ? 12.625 21.801  8.581 1.00  97.28 0 C 1
ATOM   7116 C CD1 . PHE C 2 96 ? 13.136 20.647  9.160 1.00  97.28 0 C 1
ATOM   7117 C CD2 . PHE C 2 96 ? 13.332 22.981  8.717 1.00  97.28 0 C 1
ATOM   7118 C CE1 . PHE C 2 96 ? 14.328 20.671  9.864 1.00  97.28 0 C 1
ATOM   7119 C CE2 . PHE C 2 96 ? 14.527 23.013  9.422 1.00  97.28 0 C 1
ATOM   7120 C CZ  . PHE C 2 96 ? 15.023 21.860  9.995 1.00  97.28 0 C 1
ATOM   7121 N N   . THR C 2 97 ?  9.754 24.292  8.696 1.00  89.39 0 C 1
ATOM   7122 C CA  . THR C 2 97 ?  9.675 25.613  9.302 1.00  89.39 0 C 1
ATOM   7123 C C   . THR C 2 97 ?  8.676 25.620 10.454 1.00  89.39 0 C 1
ATOM   7124 O O   . THR C 2 97 ?  8.941 26.184 11.524 1.00  89.39 0 C 1
ATOM   7125 C CB  . THR C 2 97 ?  9.280 26.650  8.245 1.00  89.39 0 C 1
ATOM   7126 O OG1 . THR C 2 97 ? 10.265 26.663  7.204 1.00  89.39 0 C 1
ATOM   7127 C CG2 . THR C 2 97 ?  9.178 28.040  8.864 1.00  89.39 0 C 1
ATOM   7128 N N   . GLU C 2 98 ?  7.524 25.009 10.246 1.00  87.67 0 C 1
ATOM   7129 C CA  . GLU C 2 98 ?  6.514 24.914 11.287 1.00  87.67 0 C 1
ATOM   7130 C C   . GLU C 2 98 ?  7.084 24.250 12.532 1.00  87.67 0 C 1
ATOM   7131 O O   . GLU C 2 98 ?  6.898 24.739 13.656 1.00  87.67 0 C 1
ATOM   7132 C CB  . GLU C 2 98 ?  5.315 24.121 10.766 1.00  87.67 0 C 1
ATOM   7133 C CG  . GLU C 2 98 ?  4.282 23.759 11.817 1.00  87.67 0 C 1
ATOM   7134 C CD  . GLU C 2 98 ?  3.206 22.825 11.280 1.00  87.67 0 C 1
ATOM   7135 O OE1 . GLU C 2 98 ?  3.356 22.307 10.150 1.00  87.67 0 C 1
ATOM   7136 O OE2 . GLU C 2 98 ?  2.213 22.611 11.997 1.00  87.67 -1 C 1
ATOM   7137 N N   . MET C 2 99 ?  7.770 23.145 12.351 1.00  95.30 0 C 1
ATOM   7138 C CA  . MET C 2 99 ?  8.286 22.399 13.492 1.00  95.30 0 C 1
ATOM   7139 C C   . MET C 2 99 ?  9.324 23.193 14.271 1.00  95.30 0 C 1
ATOM   7140 O O   . MET C 2 99 ?  9.225 23.330 15.490 1.00  95.30 0 C 1
ATOM   7141 C CB  . MET C 2 99 ?  8.894 21.078 13.030 1.00  95.30 0 C 1
ATOM   7142 C CG  . MET C 2 99 ?  9.427 20.220 14.170 1.00  95.30 0 C 1
ATOM   7143 S SD  . MET C 2 99 ? 10.406 18.825 13.580 1.00  95.30 0 C 1
ATOM   7144 C CE  . MET C 2 99 ? 11.834 19.681 12.898 1.00  95.30 0 C 1
ATOM   7145 N N   . VAL C 2 100 ? 10.334 23.703 13.576 1.00  91.84 0 C 1
ATOM   7146 C CA  . VAL C 2 100 ? 11.427 24.334 14.304 1.00  91.84 0 C 1
ATOM   7147 C C   . VAL C 2 100 ? 11.065 25.731 14.791 1.00  91.84 0 C 1
ATOM   7148 O O   . VAL C 2 100 ? 11.771 26.289 15.630 1.00  91.84 0 C 1
ATOM   7149 C CB  . VAL C 2 100 ? 12.737 24.369 13.487 1.00  91.84 0 C 1
ATOM   7150 C CG1 . VAL C 2 100 ? 13.172 22.952 13.140 1.00  91.84 0 C 1
ATOM   7151 C CG2 . VAL C 2 100 ? 12.578 25.218 12.243 1.00  91.84 0 C 1
ATOM   7152 N N   . SER C 2 101 ?  9.980 26.299 14.304 1.00  81.25 0 C 1
ATOM   7153 C CA  . SER C 2 101 ?  9.521 27.603 14.766 1.00  81.25 0 C 1
ATOM   7154 C C   . SER C 2 101 ?  8.510 27.514 15.902 1.00  81.25 0 C 1
ATOM   7155 O O   . SER C 2 101 ?  7.987 28.541 16.341 1.00  81.25 0 C 1
ATOM   7156 C CB  . SER C 2 101 ?  8.909 28.392 13.610 1.00  81.25 0 C 1
ATOM   7157 O OG  . SER C 2 101 ?  9.875 28.649 12.603 1.00  81.25 0 C 1
ATOM   7158 N N   . SER C 2 102 ?  8.244 26.319 16.393 1.00  87.32 0 C 1
ATOM   7159 C CA  . SER C 2 102 ?  7.149 26.087 17.328 1.00  87.32 0 C 1
ATOM   7160 C C   . SER C 2 102 ?  7.517 26.313 18.790 1.00  87.32 0 C 1
ATOM   7161 O O   . SER C 2 102 ?  6.656 26.177 19.658 1.00  87.32 0 C 1
ATOM   7162 C CB  . SER C 2 102 ?  6.629 24.661 17.175 1.00  87.32 0 C 1
ATOM   7163 O OG  . SER C 2 102 ?  7.573 23.728 17.679 1.00  87.32 0 C 1
ATOM   7164 N N   . ARG C 2 103 ?  8.765 26.652 19.080 1.00  74.09 0 C 1
ATOM   7165 C CA  . ARG C 2 103 ?  9.228 26.746 20.458 1.00  74.09 0 C 1
ATOM   7166 C C   . ARG C 2 103 ?  9.036 25.424 21.192 1.00  74.09 0 C 1
ATOM   7167 O O   . ARG C 2 103 ?  8.813 25.403 22.397 1.00  74.09 0 C 1
ATOM   7168 C CB  . ARG C 2 103 ?  8.540 27.876 21.230 1.00  74.09 0 C 1
ATOM   7169 C CG  . ARG C 2 103 ?  8.617 29.245 20.592 1.00  74.09 0 C 1
ATOM   7170 C CD  . ARG C 2 103 ? 10.004 29.820 20.659 1.00  74.09 0 C 1
ATOM   7171 N NE  . ARG C 2 103 ? 10.026 31.249 20.355 1.00  74.09 0 C 1
ATOM   7172 C CZ  . ARG C 2 103 ?  9.967 31.760 19.136 1.00  74.09 0 C 1
ATOM   7173 N NH1 . ARG C 2 103 ?  9.868 30.961 18.078 1.00  74.09 1 C 1
ATOM   7174 N NH2 . ARG C 2 103 ?  9.991 33.077 18.967 1.00  74.09 0 C 1
ATOM   7175 N N   . GLY C 2 104 ?  9.113 24.330 20.468 1.00  84.53 0 C 1
ATOM   7176 C CA  . GLY C 2 104 ?  9.033 23.013 21.061 1.00  84.53 0 C 1
ATOM   7177 C C   . GLY C 2 104 ?  7.637 22.461 21.227 1.00  84.53 0 C 1
ATOM   7178 O O   . GLY C 2 104 ?  7.478 21.403 21.836 1.00  84.53 0 C 1
ATOM   7179 N N   . THR C 2 105 ?  6.639 23.133 20.691 1.00  83.82 0 C 1
ATOM   7180 C CA  . THR C 2 105 ?  5.270 22.661 20.829 1.00  83.82 0 C 1
ATOM   7181 C C   . THR C 2 105 ?  4.843 21.710 19.721 1.00  83.82 0 C 1
ATOM   7182 O O   . THR C 2 105 ?  3.757 21.139 19.796 1.00  83.82 0 C 1
ATOM   7183 C CB  . THR C 2 105 ?  4.291 23.839 20.894 1.00  83.82 0 C 1
ATOM   7184 O OG1 . THR C 2 105 ?  4.394 24.613 19.698 1.00  83.82 0 C 1
ATOM   7185 C CG2 . THR C 2 105 ?  4.600 24.725 22.100 1.00  83.82 0 C 1
ATOM   7186 N N   . ILE C 2 106 ?  5.663 21.533 18.700 1.00  90.68 0 C 1
ATOM   7187 C CA  . ILE C 2 106 ?  5.415 20.582 17.632 1.00  90.68 0 C 1
ATOM   7188 C C   . ILE C 2 106 ?  6.623 19.672 17.517 1.00  90.68 0 C 1
ATOM   7189 O O   . ILE C 2 106 ?  7.754 20.146 17.397 1.00  90.68 0 C 1
ATOM   7190 C CB  . ILE C 2 106 ?  5.170 21.280 16.284 1.00  90.68 0 C 1
ATOM   7191 C CG1 . ILE C 2 106 ?  3.871 22.075 16.320 1.00  90.68 0 C 1
ATOM   7192 C CG2 . ILE C 2 106 ?  5.147 20.261 15.149 1.00  90.68 0 C 1
ATOM   7193 C CD1 . ILE C 2 106 ?  3.598 22.812 15.025 1.00  90.68 0 C 1
ATOM   7194 N N   . GLU C 2 107 ?  6.382 18.377 17.529 1.00  84.37 0 C 1
ATOM   7195 C CA  . GLU C 2 107 ?  7.465 17.430 17.337 1.00  84.37 0 C 1
ATOM   7196 C C   . GLU C 2 107 ?  7.735 17.148 15.869 1.00  84.37 0 C 1
ATOM   7197 O O   . GLU C 2 107 ?  8.789 16.615 15.521 1.00  84.37 0 C 1
ATOM   7198 C CB  . GLU C 2 107 ?  7.174 16.131 18.084 1.00  84.37 0 C 1
ATOM   7199 C CG  . GLU C 2 107 ?  7.167 16.314 19.590 1.00  84.37 0 C 1
ATOM   7200 C CD  . GLU C 2 107 ?  7.138 15.003 20.357 1.00  84.37 0 C 1
ATOM   7201 O OE1 . GLU C 2 107 ?  7.018 13.939 19.722 1.00  84.37 0 C 1
ATOM   7202 O OE2 . GLU C 2 107 ?  7.238 15.046 21.594 1.00  84.37 -1 C 1
ATOM   7203 N N   . GLY C 2 108 ?  6.821 17.502 15.022 1.00  93.53 0 C 1
ATOM   7204 C CA  . GLY C 2 108 ?  6.986 17.294 13.599 1.00  93.53 0 C 1
ATOM   7205 C C   . GLY C 2 108 ?  6.376 15.987 13.143 1.00  93.53 0 C 1
ATOM   7206 O O   . GLY C 2 108 ?  6.090 15.094 13.936 1.00  93.53 0 C 1
ATOM   7207 N N   . ASP C 2 109 ?  6.178 15.886 11.858 1.00  91.75 0 C 1
ATOM   7208 C CA  . ASP C 2 109 ?  5.578 14.725 11.228 1.00  91.75 0 C 1
ATOM   7209 C C   . ASP C 2 109 ?  6.669 13.977 10.479 1.00  91.75 0 C 1
ATOM   7210 O O   . ASP C 2 109 ?  7.158 14.448  9.451 1.00  91.75 0 C 1
ATOM   7211 C CB  . ASP C 2 109 ?  4.458 15.168 10.287 1.00  91.75 0 C 1
ATOM   7212 C CG  . ASP C 2 109 ?  3.694 14.009  9.674 1.00  91.75 0 C 1
ATOM   7213 O OD1 . ASP C 2 109 ?  4.220 12.877  9.643 1.00  91.75 0 C 1
ATOM   7214 O OD2 . ASP C 2 109 ?  2.557 14.236  9.209 1.00  91.75 -1 C 1
ATOM   7215 N N   . GLU C 2 110 ?  7.049 12.814 11.012 1.00  91.00 0 C 1
ATOM   7216 C CA  . GLU C 2 110 ?  8.091 12.033 10.362 1.00  91.00 0 C 1
ATOM   7217 C C   . GLU C 2 110 ?  7.701 11.607  8.959 1.00  91.00 0 C 1
ATOM   7218 O O   . GLU C 2 110 ?  8.567 11.414  8.106 1.00  91.00 0 C 1
ATOM   7219 C CB  . GLU C 2 110 ?  8.435 10.796 11.185 1.00  91.00 0 C 1
ATOM   7220 C CG  . GLU C 2 110 ?  9.329 11.062 12.371 1.00  91.00 0 C 1
ATOM   7221 C CD  . GLU C 2 110 ?  9.922  9.784 12.937 1.00  91.00 0 C 1
ATOM   7222 O OE1 . GLU C 2 110 ?  9.303  8.716 12.759 1.00  91.00 0 C 1
ATOM   7223 O OE2 . GLU C 2 110 ? 11.004  9.850 13.543 1.00  91.00 -1 C 1
ATOM   7224 N N   . ASP C 2 111 ?  6.419 11.459  8.709 1.00  92.06 0 C 1
ATOM   7225 C CA  . ASP C 2 111 ?  5.972 11.080  7.377 1.00  92.06 0 C 1
ATOM   7226 C C   . ASP C 2 111 ?  6.292 12.153  6.350 1.00  92.06 0 C 1
ATOM   7227 O O   . ASP C 2 111 ?  6.491 11.856  5.172 1.00  92.06 0 C 1
ATOM   7228 C CB  . ASP C 2 111 ?  4.473 10.798  7.380 1.00  92.06 0 C 1
ATOM   7229 C CG  . ASP C 2 111 ?  4.105  9.649  8.293 1.00  92.06 0 C 1
ATOM   7230 O OD1 . ASP C 2 111 ?  4.979  8.825  8.593 1.00  92.06 0 C 1
ATOM   7231 O OD2 . ASP C 2 111 ?  2.938  9.578  8.718 1.00  92.06 -1 C 1
ATOM   7232 N N   . VAL C 2 112 ?  6.328 13.389  6.793 1.00  94.31 0 C 1
ATOM   7233 C CA  . VAL C 2 112 ?  6.651 14.501  5.914 1.00  94.31 0 C 1
ATOM   7234 C C   . VAL C 2 112 ?  8.140 14.812  5.945 1.00  94.31 0 C 1
ATOM   7235 O O   . VAL C 2 112 ?  8.759 15.043  4.902 1.00  94.31 0 C 1
ATOM   7236 C CB  . VAL C 2 112 ?  5.838 15.750  6.299 1.00  94.31 0 C 1
ATOM   7237 C CG1 . VAL C 2 112 ?  6.259 16.950  5.466 1.00  94.31 0 C 1
ATOM   7238 C CG2 . VAL C 2 112 ?  4.351 15.472  6.140 1.00  94.31 0 C 1
ATOM   7239 N N   . LEU C 2 113 ?  8.734 14.818  7.124 1.00  96.74 0 C 1
ATOM   7240 C CA  . LEU C 2 113 ? 10.072 15.368  7.304 1.00  96.74 0 C 1
ATOM   7241 C C   . LEU C 2 113 ? 11.192 14.340  7.307 1.00  96.74 0 C 1
ATOM   7242 O O   . LEU C 2 113 ? 12.349 14.700  7.082 1.00  96.74 0 C 1
ATOM   7243 C CB  . LEU C 2 113 ? 10.139 16.166  8.601 1.00  96.74 0 C 1
ATOM   7244 C CG  . LEU C 2 113 ?  9.241 17.401  8.675 1.00  96.74 0 C 1
ATOM   7245 C CD1 . LEU C 2 113 ?  9.363 18.047 10.044 1.00  96.74 0 C 1
ATOM   7246 C CD2 . LEU C 2 113 ?  9.615 18.390  7.575 1.00  96.74 0 C 1
ATOM   7247 N N   . GLY C 2 114 ? 10.891 13.076  7.567 1.00  96.17 0 C 1
ATOM   7248 C CA  . GLY C 2 114 ? 11.956 12.098  7.672 1.00  96.17 0 C 1
ATOM   7249 C C   . GLY C 2 114 ? 12.978 12.525  8.706 1.00  96.17 0 C 1
ATOM   7250 O O   . GLY C 2 114 ? 12.629 12.866  9.841 1.00  96.17 0 C 1
ATOM   7251 N N   . ASP C 2 115 ? 14.247 12.526  8.306 1.00  95.75 0 C 1
ATOM   7252 C CA  . ASP C 2 115 ? 15.311 12.912  9.222 1.00  95.75 0 C 1
ATOM   7253 C C   . ASP C 2 115 ? 15.168 14.332  9.748 1.00  95.75 0 C 1
ATOM   7254 O O   . ASP C 2 115 ? 15.771 14.673 10.766 1.00  95.75 0 C 1
ATOM   7255 C CB  . ASP C 2 115 ? 16.675 12.759  8.547 1.00  95.75 0 C 1
ATOM   7256 C CG  . ASP C 2 115 ? 17.131 11.313  8.452 1.00  95.75 0 C 1
ATOM   7257 O OD1 . ASP C 2 115 ? 16.473 10.428  9.040 1.00  95.75 0 C 1
ATOM   7258 O OD2 . ASP C 2 115 ? 18.164 11.072  7.795 1.00  95.75 -1 C 1
ATOM   7259 N N   . GLY C 2 116 ? 14.392 15.166  9.075 1.00  97.43 0 C 1
ATOM   7260 C CA  . GLY C 2 116 ? 14.175 16.517  9.557 1.00  97.43 0 C 1
ATOM   7261 C C   . GLY C 2 116 ? 13.555 16.572 10.939 1.00  97.43 0 C 1
ATOM   7262 O O   . GLY C 2 116 ? 13.739 17.554 11.661 1.00  97.43 0 C 1
ATOM   7263 N N   . VAL C 2 117 ? 12.833 15.529 11.320 1.00  95.40 0 C 1
ATOM   7264 C CA  . VAL C 2 117 ? 12.233 15.478 12.644 1.00  95.40 0 C 1
ATOM   7265 C C   . VAL C 2 117 ? 13.293 15.527 13.740 1.00  95.40 0 C 1
ATOM   7266 O O   . VAL C 2 117 ? 13.020 15.974 14.856 1.00  95.40 0 C 1
ATOM   7267 C CB  . VAL C 2 117 ? 11.344 14.228 12.781 1.00  95.40 0 C 1
ATOM   7268 C CG1 . VAL C 2 117 ? 10.885 14.019 14.216 1.00  95.40 0 C 1
ATOM   7269 C CG2 . VAL C 2 117 ? 10.140 14.356 11.853 1.00  95.40 0 C 1
ATOM   7270 N N   . ALA C 2 118 ? 14.506 15.099 13.421 1.00  94.97 0 C 1
ATOM   7271 C CA  . ALA C 2 118 ? 15.575 15.145 14.406 1.00  94.97 0 C 1
ATOM   7272 C C   . ALA C 2 118 ? 15.825 16.555 14.924 1.00  94.97 0 C 1
ATOM   7273 O O   . ALA C 2 118 ? 16.414 16.729 15.990 1.00  94.97 0 C 1
ATOM   7274 C CB  . ALA C 2 118 ? 16.857 14.565 13.813 1.00  94.97 0 C 1
ATOM   7275 N N   . PHE C 2 119 ? 15.386 17.560 14.195 1.00  96.25 0 C 1
ATOM   7276 C CA  . PHE C 2 119 ? 15.577 18.945 14.596 1.00  96.25 0 C 1
ATOM   7277 C C   . PHE C 2 119 ? 14.471 19.474 15.501 1.00  96.25 0 C 1
ATOM   7278 O O   . PHE C 2 119 ? 14.507 20.651 15.879 1.00  96.25 0 C 1
ATOM   7279 C CB  . PHE C 2 119 ? 15.722 19.830 13.358 1.00  96.25 0 C 1
ATOM   7280 C CG  . PHE C 2 119 ? 16.999 19.571 12.608 1.00  96.25 0 C 1
ATOM   7281 C CD1 . PHE C 2 119 ? 17.096 18.510 11.721 1.00  96.25 0 C 1
ATOM   7282 C CD2 . PHE C 2 119 ? 18.108 20.372 12.810 1.00  96.25 0 C 1
ATOM   7283 C CE1 . PHE C 2 119 ? 18.277 18.254 11.044 1.00  96.25 0 C 1
ATOM   7284 C CE2 . PHE C 2 119 ? 19.291 20.124 12.133 1.00  96.25 0 C 1
ATOM   7285 C CZ  . PHE C 2 119 ? 19.374 19.065 11.251 1.00  96.25 0 C 1
ATOM   7286 N N   . ALA C 2 120 ? 13.507 18.646 15.872 1.00  93.96 0 C 1
ATOM   7287 C CA  . ALA C 2 120 ? 12.444 19.100 16.758 1.00  93.96 0 C 1
ATOM   7288 C C   . ALA C 2 120 ? 13.000 19.641 18.071 1.00  93.96 0 C 1
ATOM   7289 O O   . ALA C 2 120 ? 12.472 20.605 18.628 1.00  93.96 0 C 1
ATOM   7290 C CB  . ALA C 2 120 ? 11.456 17.968 17.025 1.00  93.96 0 C 1
ATOM   7291 N N   . GLY C 2 121 ? 14.071 19.031 18.566 1.00  90.48 0 C 1
ATOM   7292 C CA  . GLY C 2 121 ? 14.676 19.507 19.796 1.00  90.48 0 C 1
ATOM   7293 C C   . GLY C 2 121 ? 15.292 20.887 19.677 1.00  90.48 0 C 1
ATOM   7294 O O   . GLY C 2 121 ? 15.413 21.604 20.675 1.00  90.48 0 C 1
ATOM   7295 N N   . VAL C 2 122 ? 15.685 21.270 18.475 1.00  89.33 0 C 1
ATOM   7296 C CA  . VAL C 2 122 ? 16.248 22.591 18.252 1.00  89.33 0 C 1
ATOM   7297 C C   . VAL C 2 122 ? 15.210 23.685 18.489 1.00  89.33 0 C 1
ATOM   7298 O O   . VAL C 2 122 ? 15.557 24.823 18.822 1.00  89.33 0 C 1
ATOM   7299 C CB  . VAL C 2 122 ? 16.832 22.689 16.830 1.00  89.33 0 C 1
ATOM   7300 C CG1 . VAL C 2 122 ? 17.338 24.091 16.523 1.00  89.33 0 C 1
ATOM   7301 C CG2 . VAL C 2 122 ? 17.954 21.667 16.658 1.00  89.33 0 C 1
ATOM   7302 N N   . ALA C 2 123 ? 13.939 23.354 18.341 1.00  87.78 0 C 1
ATOM   7303 C CA  . ALA C 2 123 ? 12.877 24.347 18.414 1.00  87.78 0 C 1
ATOM   7304 C C   . ALA C 2 123 ? 12.856 25.110 19.731 1.00  87.78 0 C 1
ATOM   7305 O O   . ALA C 2 123 ? 12.389 26.250 19.779 1.00  87.78 0 C 1
ATOM   7306 C CB  . ALA C 2 123 ? 11.523 23.685 18.177 1.00  87.78 0 C 1
ATOM   7307 N N   . LYS C 2 124 ? 13.356 24.511 20.797 1.00  78.43 0 C 1
ATOM   7308 C CA  . LYS C 2 124 ? 13.338 25.160 22.098 1.00  78.43 0 C 1
ATOM   7309 C C   . LYS C 2 124 ? 14.472 26.156 22.289 1.00  78.43 0 C 1
ATOM   7310 O O   . LYS C 2 124 ? 14.571 26.775 23.353 1.00  78.43 0 C 1
ATOM   7311 C CB  . LYS C 2 124 ? 13.358 24.109 23.208 1.00  78.43 0 C 1
ATOM   7312 C CG  . LYS C 2 124 ? 12.112 23.246 23.234 1.00  78.43 0 C 1
ATOM   7313 C CD  . LYS C 2 124 ? 12.117 22.270 24.396 1.00  78.43 0 C 1
ATOM   7314 C CE  . LYS C 2 124 ? 10.807 21.497 24.462 1.00  78.43 0 C 1
ATOM   7315 N NZ  . LYS C 2 124 ? 10.805 20.504 25.573 1.00  78.43 1 C 1
ATOM   7316 N N   . TYR C 2 125 ? 15.299 26.326 21.283 1.00  74.52 0 C 1
ATOM   7317 C CA  . TYR C 2 125 ? 16.440 27.227 21.348 1.00  74.52 0 C 1
ATOM   7318 C C   . TYR C 2 125 ? 16.317 28.258 20.236 1.00  74.52 0 C 1
ATOM   7319 O O   . TYR C 2 125 ? 16.785 28.034 19.117 1.00  74.52 0 C 1
ATOM   7320 C CB  . TYR C 2 125 ? 17.742 26.438 21.228 1.00  74.52 0 C 1
ATOM   7321 C CG  . TYR C 2 125 ? 17.888 25.384 22.294 1.00  74.52 0 C 1
ATOM   7322 C CD1 . TYR C 2 125 ? 18.508 25.683 23.505 1.00  74.52 0 C 1
ATOM   7323 C CD2 . TYR C 2 125 ? 17.389 24.100 22.103 1.00  74.52 0 C 1
ATOM   7324 C CE1 . TYR C 2 125 ? 18.633 24.724 24.497 1.00  74.52 0 C 1
ATOM   7325 C CE2 . TYR C 2 125 ? 17.512 23.134 23.095 1.00  74.52 0 C 1
ATOM   7326 C CZ  . TYR C 2 125 ? 18.137 23.453 24.287 1.00  74.52 0 C 1
ATOM   7327 O OH  . TYR C 2 125 ? 18.256 22.504 25.264 1.00  74.52 0 C 1
ATOM   7328 N N   . PRO C 2 126 ? 15.690 29.390 20.517 1.00  64.38 0 C 1
ATOM   7329 C CA  . PRO C 2 126 ? 15.381 30.344 19.447 1.00  64.38 0 C 1
ATOM   7330 C C   . PRO C 2 126 ? 16.583 30.767 18.616 1.00  64.38 0 C 1
ATOM   7331 O O   . PRO C 2 126 ? 16.458 30.939 17.395 1.00  64.38 0 C 1
ATOM   7332 C CB  . PRO C 2 126 ? 14.776 31.527 20.212 1.00  64.38 0 C 1
ATOM   7333 C CG  . PRO C 2 126 ? 14.153 30.895 21.415 1.00  64.38 0 C 1
ATOM   7334 C CD  . PRO C 2 126 ? 15.097 29.791 21.804 1.00  64.38 0 C 1
ATOM   7335 N N   . ALA C 2 127 ? 17.738 30.944 19.235 1.00  63.39 0 C 1
ATOM   7336 C CA  . ALA C 2 127 ? 18.914 31.331 18.469 1.00  63.39 0 C 1
ATOM   7337 C C   . ALA C 2 127 ? 19.338 30.240 17.499 1.00  63.39 0 C 1
ATOM   7338 O O   . ALA C 2 127 ? 19.888 30.528 16.433 1.00  63.39 0 C 1
ATOM   7339 C CB  . ALA C 2 127 ? 20.066 31.687 19.405 1.00  63.39 0 C 1
ATOM   7340 N N   . ARG C 2 128 ? 19.104 28.990 17.847 1.00  80.29 0 C 1
ATOM   7341 C CA  . ARG C 2 128 ? 19.478 27.884 16.982 1.00  80.29 0 C 1
ATOM   7342 C C   . ARG C 2 128 ? 18.455 27.633 15.882 1.00  80.29 0 C 1
ATOM   7343 O O   . ARG C 2 128 ? 18.778 26.993 14.871 1.00  80.29 0 C 1
ATOM   7344 C CB  . ARG C 2 128 ? 19.691 26.600 17.785 1.00  80.29 0 C 1
ATOM   7345 C CG  . ARG C 2 128 ? 20.626 26.727 18.993 1.00  80.29 0 C 1
ATOM   7346 C CD  . ARG C 2 128 ? 21.948 27.397 18.647 1.00  80.29 0 C 1
ATOM   7347 N NE  . ARG C 2 128 ? 22.736 26.720 17.616 1.00  80.29 0 C 1
ATOM   7348 C CZ  . ARG C 2 128 ? 23.544 25.692 17.826 1.00  80.29 0 C 1
ATOM   7349 N NH1 . ARG C 2 128 ? 23.691 25.192 19.054 1.00  80.29 1 C 1
ATOM   7350 N NH2 . ARG C 2 128 ? 24.205 25.155 16.811 1.00  80.29 0 C 1
ATOM   7351 N N   . VAL C 2 129 ? 17.247 28.131 16.074 1.00  81.76 0 C 1
ATOM   7352 C CA  . VAL C 2 129 ? 16.222 27.962 15.054 1.00  81.76 0 C 1
ATOM   7353 C C   . VAL C 2 129 ? 16.667 28.587 13.737 1.00  81.76 0 C 1
ATOM   7354 O O   . VAL C 2 129 ? 16.479 28.011 12.661 1.00  81.76 0 C 1
ATOM   7355 C CB  . VAL C 2 129 ? 14.883 28.560 15.528 1.00  81.76 0 C 1
ATOM   7356 C CG1 . VAL C 2 129 ? 13.892 28.653 14.378 1.00  81.76 0 C 1
ATOM   7357 C CG2 . VAL C 2 129 ? 14.314 27.709 16.658 1.00  81.76 0 C 1
ATOM   7358 N N   . LYS C 2 130 ? 17.272 29.765 13.804 1.00  76.08 0 C 1
ATOM   7359 C CA  . LYS C 2 130 ? 17.734 30.406 12.582 1.00  76.08 0 C 1
ATOM   7360 C C   . LYS C 2 130 ? 18.836 29.604 11.899 1.00  76.08 0 C 1
ATOM   7361 O O   . LYS C 2 130 ? 18.938 29.606 10.669 1.00  76.08 0 C 1
ATOM   7362 C CB  . LYS C 2 130 ? 18.189 31.836 12.873 1.00  76.08 0 C 1
ATOM   7363 C CG  . LYS C 2 130 ? 17.041 32.756 13.265 1.00  76.08 0 C 1
ATOM   7364 C CD  . LYS C 2 130 ? 17.498 34.188 13.432 1.00  76.08 0 C 1
ATOM   7365 C CE  . LYS C 2 130 ? 16.321 35.119 13.719 1.00  76.08 0 C 1
ATOM   7366 N NZ  . LYS C 2 130 ? 16.760 36.535 13.881 1.00  76.08 1 C 1
ATOM   7367 N N   . CYS C 2 131 ? 19.662 28.934 12.682 1.00  87.12 0 C 1
ATOM   7368 C CA  . CYS C 2 131 ? 20.658 28.039 12.101 1.00  87.12 0 C 1
ATOM   7369 C C   . CYS C 2 131 ? 19.988 26.890 11.351 1.00  87.12 0 C 1
ATOM   7370 O O   . CYS C 2 131 ? 20.354 26.570 10.215 1.00  87.12 0 C 1
ATOM   7371 C CB  . CYS C 2 131 ? 21.578 27.488 13.192 1.00  87.12 0 C 1
ATOM   7372 S SG  . CYS C 2 131 ? 22.523 28.757 14.069 1.00  87.12 0 C 1
ATOM   7373 N N   . ALA C 2 132 ? 19.011 26.275 11.995 1.00  92.79 0 C 1
ATOM   7374 C CA  . ALA C 2 132 ? 18.327 25.146 11.381 1.00  92.79 0 C 1
ATOM   7375 C C   . ALA C 2 132 ? 17.585 25.552 10.114 1.00  92.79 0 C 1
ATOM   7376 O O   . ALA C 2 132 ? 17.517 24.787  9.151 1.00  92.79 0 C 1
ATOM   7377 C CB  . ALA C 2 132 ? 17.361 24.514 12.377 1.00  92.79 0 C 1
ATOM   7378 N N   . LEU C 2 133 ? 17.033 26.749 10.105 1.00  87.27 0 C 1
ATOM   7379 C CA  . LEU C 2 133 ? 16.208 27.189  8.986 1.00  87.27 0 C 1
ATOM   7380 C C   . LEU C 2 133 ? 17.008 27.691  7.792 1.00  87.27 0 C 1
ATOM   7381 O O   . LEU C 2 133 ? 16.454 27.818  6.697 1.00  87.27 0 C 1
ATOM   7382 C CB  . LEU C 2 133 ? 15.248 28.291  9.437 1.00  87.27 0 C 1
ATOM   7383 C CG  . LEU C 2 133 ? 14.051 27.865 10.282 1.00  87.27 0 C 1
ATOM   7384 C CD1 . LEU C 2 133 ? 13.299 29.095 10.775 1.00  87.27 0 C 1
ATOM   7385 C CD2 . LEU C 2 133 ? 13.131 26.948  9.483 1.00  87.27 0 C 1
ATOM   7386 N N   . LEU C 2 134 ? 18.274 27.997  7.978 1.00  87.47 0 C 1
ATOM   7387 C CA  . LEU C 2 134 ? 19.017 28.724  6.950 1.00  87.47 0 C 1
ATOM   7388 C C   . LEU C 2 134 ? 18.966 28.028  5.592 1.00  87.47 0 C 1
ATOM   7389 O O   . LEU C 2 134 ? 18.626 28.639  4.572 1.00  87.47 0 C 1
ATOM   7390 C CB  . LEU C 2 134 ? 20.470 28.924  7.387 1.00  87.47 0 C 1
ATOM   7391 C CG  . LEU C 2 134 ? 21.317 29.788  6.448 1.00  87.47 0 C 1
ATOM   7392 C CD1 . LEU C 2 134 ? 20.861 31.235  6.514 1.00  87.47 0 C 1
ATOM   7393 C CD2 . LEU C 2 134 ? 22.791 29.666  6.822 1.00  87.47 0 C 1
ATOM   7394 N N   . GLY C 2 135 ? 19.323 26.765  5.566 1.00  95.20 0 C 1
ATOM   7395 C CA  . GLY C 2 135 ? 19.345 26.040  4.308 1.00  95.20 0 C 1
ATOM   7396 C C   . GLY C 2 135 ? 17.962 25.822  3.731 1.00  95.20 0 C 1
ATOM   7397 O O   . GLY C 2 135 ? 17.774 25.865  2.511 1.00  95.20 0 C 1
ATOM   7398 N N   . TRP C 2 136 ? 16.998 25.578  4.602 1.00  95.95 0 C 1
ATOM   7399 C CA  . TRP C 2 136 ? 15.631 25.344  4.136 1.00  95.95 0 C 1
ATOM   7400 C C   . TRP C 2 136 ? 15.037 26.602  3.523 1.00  95.95 0 C 1
ATOM   7401 O O   . TRP C 2 136 ? 14.357 26.543  2.492 1.00  95.95 0 C 1
ATOM   7402 C CB  . TRP C 2 136 ? 14.769 24.803  5.275 1.00  95.95 0 C 1
ATOM   7403 C CG  . TRP C 2 136 ? 15.213 23.449  5.739 1.00  95.95 0 C 1
ATOM   7404 C CD1 . TRP C 2 136 ? 16.375 23.141  6.402 1.00  95.95 0 C 1
ATOM   7405 C CD2 . TRP C 2 136 ? 14.514 22.213  5.578 1.00  95.95 0 C 1
ATOM   7406 N NE1 . TRP C 2 136 ? 16.440 21.793  6.652 1.00  95.95 0 C 1
ATOM   7407 C CE2 . TRP C 2 136 ? 15.309 21.203  6.165 1.00  95.95 0 C 1
ATOM   7408 C CE3 . TRP C 2 136 ? 13.286 21.870  5.002 1.00  95.95 0 C 1
ATOM   7409 C CZ2 . TRP C 2 136 ? 14.914 19.861  6.185 1.00  95.95 0 C 1
ATOM   7410 C CZ3 . TRP C 2 136 ? 12.893 20.535  5.028 1.00  95.95 0 C 1
ATOM   7411 C CH2 . TRP C 2 136 ? 13.705 19.553  5.615 1.00  95.95 0 C 1
ATOM   7412 N N   . MET C 2 137 ? 15.285 27.751  4.144 1.00  83.89 0 C 1
ATOM   7413 C CA  . MET C 2 137 ? 14.807 28.999  3.569 1.00  83.89 0 C 1
ATOM   7414 C C   . MET C 2 137 ? 15.553 29.328  2.284 1.00  83.89 0 C 1
ATOM   7415 O O   . MET C 2 137 ? 14.964 29.884  1.348 1.00  83.89 0 C 1
ATOM   7416 C CB  . MET C 2 137 ? 14.938 30.139  4.573 1.00  83.89 0 C 1
ATOM   7417 C CG  . MET C 2 137 ? 14.030 30.004  5.802 1.00  83.89 0 C 1
ATOM   7418 S SD  . MET C 2 137 ? 12.249 29.939  5.389 1.00  83.89 0 C 1
ATOM   7419 C CE  . MET C 2 137 ? 11.969 28.156  5.307 1.00  83.89 0 C 1
ATOM   7420 N N   . ALA C 2 138 ? 16.837 29.009  2.232 1.00  88.26 0 C 1
ATOM   7421 C CA  . ALA C 2 138 ? 17.572 29.192  0.988 1.00  88.26 0 C 1
ATOM   7422 C C   . ALA C 2 138 ? 16.970 28.347 -0.128 1.00  88.26 0 C 1
ATOM   7423 O O   . ALA C 2 138 ? 16.820 28.808 -1.269 1.00  88.26 0 C 1
ATOM   7424 C CB  . ALA C 2 138 ? 19.046 28.854  1.185 1.00  88.26 0 C 1
ATOM   7425 N N   . CYS C 2 139 ? 16.627 27.111  0.187 1.00  95.13 0 C 1
ATOM   7426 C CA  . CYS C 2 139 ? 16.034 26.240 -0.816 1.00  95.13 0 C 1
ATOM   7427 C C   . CYS C 2 139 ? 14.683 26.779 -1.280 1.00  95.13 0 C 1
ATOM   7428 O O   . CYS C 2 139 ? 14.390 26.792 -2.482 1.00  95.13 0 C 1
ATOM   7429 C CB  . CYS C 2 139 ? 15.887 24.823 -0.266 1.00  95.13 0 C 1
ATOM   7430 S SG  . CYS C 2 139 ? 15.300 23.628 -1.493 1.00  95.13 0 C 1
ATOM   7431 N N   . LYS C 2 140 ? 13.854 27.223 -0.345 1.00  84.72 0 C 1
ATOM   7432 C CA  . LYS C 2 140 ? 12.575 27.814 -0.718 1.00  84.72 0 C 1
ATOM   7433 C C   . LYS C 2 140 ? 12.772 28.963 -1.688 1.00  84.72 0 C 1
ATOM   7434 O O   . LYS C 2 140 ? 12.103 29.052 -2.719 1.00  84.72 0 C 1
ATOM   7435 C CB  . LYS C 2 140 ? 11.836 28.301  0.525 1.00  84.72 0 C 1
ATOM   7436 C CG  . LYS C 2 140 ? 10.464 28.889  0.231 1.00  84.72 0 C 1
ATOM   7437 C CD  . LYS C 2 140 ?  9.922 29.704  1.403 1.00  84.72 0 C 1
ATOM   7438 C CE  . LYS C 2 140 ? 10.617 31.056  1.496 1.00  84.72 0 C 1
ATOM   7439 N NZ  . LYS C 2 140 ? 10.018 31.930  2.565 1.00  84.72 1 C 1
ATOM   7440 N N   . ASP C 2 141 ? 13.702 29.845 -1.360 1.00  78.14 0 C 1
ATOM   7441 C CA  . ASP C 2 141 ? 13.931 30.997 -2.217 1.00  78.14 0 C 1
ATOM   7442 C C   . ASP C 2 141 ? 14.492 30.593 -3.575 1.00  78.14 0 C 1
ATOM   7443 O O   . ASP C 2 141 ? 14.135 31.185 -4.600 1.00  78.14 0 C 1
ATOM   7444 C CB  . ASP C 2 141 ? 14.865 31.990 -1.525 1.00  78.14 0 C 1
ATOM   7445 C CG  . ASP C 2 141 ? 14.194 32.687 -0.348 1.00  78.14 0 C 1
ATOM   7446 O OD1 . ASP C 2 141 ? 12.946 32.714 -0.287 1.00  78.14 0 C 1
ATOM   7447 O OD2 . ASP C 2 141 ? 14.929 33.217  0.517 1.00  78.14 -1 C 1
ATOM   7448 N N   . ALA C 2 142 ? 15.371 29.604 -3.607 1.00  87.53 0 C 1
ATOM   7449 C CA  . ALA C 2 142 ? 15.897 29.141 -4.884 1.00  87.53 0 C 1
ATOM   7450 C C   . ALA C 2 142 ? 14.786 28.572 -5.759 1.00  87.53 0 C 1
ATOM   7451 O O   . ALA C 2 142 ? 14.762 28.805 -6.972 1.00  87.53 0 C 1
ATOM   7452 C CB  . ALA C 2 142 ? 16.994 28.102 -4.661 1.00  87.53 0 C 1
ATOM   7453 N N   . LEU C 2 143 ? 13.870 27.831 -5.156 1.00  85.82 0 C 1
ATOM   7454 C CA  . LEU C 2 143 ? 12.752 27.297 -5.922 1.00  85.82 0 C 1
ATOM   7455 C C   . LEU C 2 143 ? 11.872 28.417 -6.462 1.00  85.82 0 C 1
ATOM   7456 O O   . LEU C 2 143 ? 11.394 28.342 -7.600 1.00  85.82 0 C 1
ATOM   7457 C CB  . LEU C 2 143 ? 11.932 26.331 -5.066 1.00  85.82 0 C 1
ATOM   7458 C CG  . LEU C 2 143 ? 12.632 25.022 -4.704 1.00  85.82 0 C 1
ATOM   7459 C CD1 . LEU C 2 143 ? 11.807 24.244 -3.679 1.00  85.82 0 C 1
ATOM   7460 C CD2 . LEU C 2 143 ? 12.872 24.179 -5.954 1.00  85.82 0 C 1
ATOM   7461 N N   . ILE C 2 144 ? 11.652 29.445 -5.666 1.00  73.12 0 C 1
ATOM   7462 C CA  . ILE C 2 144 ? 10.868 30.577 -6.135 1.00  73.12 0 C 1
ATOM   7463 C C   . ILE C 2 144 ? 11.570 31.263 -7.305 1.00  73.12 0 C 1
ATOM   7464 O O   . ILE C 2 144 ? 10.938 31.614 -8.306 1.00  73.12 0 C 1
ATOM   7465 C CB  . ILE C 2 144 ? 10.589 31.558 -4.982 1.00  73.12 0 C 1
ATOM   7466 C CG1 . ILE C 2 144 ?  9.588 30.924 -4.008 1.00  73.12 0 C 1
ATOM   7467 C CG2 . ILE C 2 144 ? 10.059 32.884 -5.513 1.00  73.12 0 C 1
ATOM   7468 C CD1 . ILE C 2 144 ?  9.427 31.691 -2.710 1.00  73.12 0 C 1
ATOM   7469 N N   . HIS C 2 145 ? 12.872 31.451 -7.196 1.00  70.68 0 C 1
ATOM   7470 C CA  . HIS C 2 145 ? 13.626 32.047 -8.292 1.00  70.68 0 C 1
ATOM   7471 C C   . HIS C 2 145 ? 13.541 31.197 -9.549 1.00  70.68 0 C 1
ATOM   7472 O O   . HIS C 2 145 ? 13.345 31.718 -10.650 1.00  70.68 0 C 1
ATOM   7473 C CB  . HIS C 2 145 ? 15.089 32.254 -7.900 1.00  70.68 0 C 1
ATOM   7474 C CG  . HIS C 2 145 ? 15.318 33.439 -7.014 1.00  70.68 0 C 1
ATOM   7475 N ND1 . HIS C 2 145 ? 16.041 34.541 -7.418 1.00  70.68 0 C 1
ATOM   7476 C CD2 . HIS C 2 145 ? 14.922 33.695 -5.745 1.00  70.68 0 C 1
ATOM   7477 C CE1 . HIS C 2 145 ? 16.080 35.426 -6.433 1.00  70.68 0 C 1
ATOM   7478 N NE2 . HIS C 2 145 ? 15.401 34.936 -5.408 1.00  70.68 0 C 1
ATOM   7479 N N   . ALA C 2 146 ? 13.710 29.899 -9.404 1.00  80.97 0 C 1
ATOM   7480 C CA  . ALA C 2 146 ? 13.619 29.006 -10.552 1.00  80.97 0 C 1
ATOM   7481 C C   . ALA C 2 146 ? 12.242 29.097 -11.200 1.00  80.97 0 C 1
ATOM   7482 O O   . ALA C 2 146 ? 12.121 29.107 -12.426 1.00  80.97 0 C 1
ATOM   7483 C CB  . ALA C 2 146 ? 13.927 27.573 -10.133 1.00  80.97 0 C 1
ATOM   7484 N N   . ASN C 2 147 ? 11.209 29.175 -10.394 1.00  67.04 0 C 1
ATOM   7485 C CA  . ASN C 2 147 ?  9.859 29.299 -10.926 1.00  67.04 0 C 1
ATOM   7486 C C   . ASN C 2 147 ?  9.668 30.619 -11.659 1.00  67.04 0 C 1
ATOM   7487 O O   . ASN C 2 147 ?  9.050 30.663 -12.728 1.00  67.04 0 C 1
ATOM   7488 C CB  . ASN C 2 147 ?  8.836 29.172 -9.801 1.00  67.04 0 C 1
ATOM   7489 C CG  . ASN C 2 147 ?  7.414 29.231 -10.292 1.00  67.04 0 C 1
ATOM   7490 O OD1 . ASN C 2 147 ?  6.956 28.335 -10.996 1.00  67.04 0 C 1
ATOM   7491 N ND2 . ASN C 2 147 ?  6.710 30.292 -9.929 1.00  67.04 0 C 1
ATOM   7492 N N   . SER C 2 148 ? 10.181 31.695 -11.095 1.00  54.56 0 C 1
ATOM   7493 C CA  . SER C 2 148 ? 10.029 33.002 -11.724 1.00  54.56 0 C 1
ATOM   7494 C C   . SER C 2 148 ? 10.724 33.066 -13.074 1.00  54.56 0 C 1
ATOM   7495 O O   . SER C 2 148 ? 10.261 33.756 -13.986 1.00  54.56 0 C 1
ATOM   7496 C CB  . SER C 2 148 ? 10.572 34.097 -10.810 1.00  54.56 0 C 1
ATOM   7497 O OG  . SER C 2 148 ?  9.777 34.215 -9.645 1.00  54.56 0 C 1
ATOM   7498 N N   . ALA C 2 149 ? 11.831 32.356 -13.219 1.00  49.89 0 C 1
ATOM   7499 C CA  . ALA C 2 149 ? 12.605 32.410 -14.450 1.00  49.89 0 C 1
ATOM   7500 C C   . ALA C 2 149 ? 11.968 31.621 -15.583 1.00  49.89 0 C 1
ATOM   7501 O O   . ALA C 2 149 ? 12.339 31.810 -16.744 1.00  49.89 0 C 1
ATOM   7502 C CB  . ALA C 2 149 ? 14.020 31.905 -14.201 1.00  49.89 0 C 1
ATOM   7503 N N   . ASP C 2 150 ? 11.052 30.741 -15.278 1.00  47.31 0 C 1
ATOM   7504 C CA  . ASP C 2 150 ? 10.443 29.886 -16.293 1.00  47.31 0 C 1
ATOM   7505 C C   . ASP C 2 150 ?  8.963 29.719 -15.980 1.00  47.31 0 C 1
ATOM   7506 O O   . ASP C 2 150 ?  8.593 28.954 -15.089 1.00  47.31 0 C 1
ATOM   7507 C CB  . ASP C 2 150 ? 11.152 28.531 -16.335 1.00  47.31 0 C 1
ATOM   7508 C CG  . ASP C 2 150 ? 10.668 27.645 -17.472 1.00  47.31 0 C 1
ATOM   7509 O OD1 . ASP C 2 150 ?  9.700 28.024 -18.169 1.00  47.31 0 C 1
ATOM   7510 O OD2 . ASP C 2 150 ? 11.270 26.564 -17.675 1.00  47.31 -1 C 1
ATOM   7511 N N   . LYS C 2 151 ?  8.135 30.437 -16.729 1.00  45.00 0 C 1
ATOM   7512 C CA  . LYS C 2 151 ?  6.702 30.391 -16.470 1.00  45.00 0 C 1
ATOM   7513 C C   . LYS C 2 151 ?  6.102 29.018 -16.737 1.00  45.00 0 C 1
ATOM   7514 O O   . LYS C 2 151 ?  5.013 28.715 -16.240 1.00  45.00 0 C 1
ATOM   7515 C CB  . LYS C 2 151 ?  5.979 31.466 -17.287 1.00  45.00 0 C 1
ATOM   7516 C CG  . LYS C 2 151 ?  6.274 32.875 -16.813 1.00  45.00 0 C 1
ATOM   7517 C CD  . LYS C 2 151 ?  5.493 33.912 -17.590 1.00  45.00 0 C 1
ATOM   7518 C CE  . LYS C 2 151 ?  5.738 35.315 -17.041 1.00  45.00 0 C 1
ATOM   7519 N NZ  . LYS C 2 151 ?  4.968 36.349 -17.789 1.00  45.00 1 C 1
ATOM   7520 N N   . VAL C 2 152 ?  6.797 28.193 -17.508 1.00  42.89 0 C 1
ATOM   7521 C CA  . VAL C 2 152 ?  6.360 26.817 -17.701 1.00  42.89 0 C 1
ATOM   7522 C C   . VAL C 2 152 ?  6.268 26.090 -16.362 1.00  42.89 0 C 1
ATOM   7523 O O   . VAL C 2 152 ?  5.472 25.162 -16.195 1.00  42.89 0 C 1
ATOM   7524 C CB  . VAL C 2 152 ?  7.308 26.072 -18.660 1.00  42.89 0 C 1
ATOM   7525 C CG1 . VAL C 2 152 ?  6.974 24.592 -18.731 1.00  42.89 0 C 1
ATOM   7526 C CG2 . VAL C 2 152 ?  7.244 26.704 -20.041 1.00  42.89 0 C 1
ATOM   7527 N N   . LEU C 2 153 ?  7.061 26.531 -15.397 1.00  42.40 0 C 1
ATOM   7528 C CA  . LEU C 2 153 ?  7.091 25.884 -14.097 1.00  42.40 0 C 1
ATOM   7529 C C   . LEU C 2 153 ?  5.910 26.247 -13.208 1.00  42.40 0 C 1
ATOM   7530 O O   . LEU C 2 153 ?  5.752 25.656 -12.139 1.00  42.40 0 C 1
ATOM   7531 C CB  . LEU C 2 153 ?  8.395 26.214 -13.369 1.00  42.40 0 C 1
ATOM   7532 C CG  . LEU C 2 153 ?  9.685 25.787 -14.067 1.00  42.40 0 C 1
ATOM   7533 C CD1 . LEU C 2 153 ? 10.898 26.184 -13.233 1.00  42.40 0 C 1
ATOM   7534 C CD2 . LEU C 2 153 ?  9.683 24.288 -14.328 1.00  42.40 0 C 1
ATOM   7535 N N   . GLU C 2 154 ?  5.092 27.191 -13.608 1.00  41.22 0 C 1
ATOM   7536 C CA  . GLU C 2 154 ?  3.971 27.596 -12.766 1.00  41.22 0 C 1
ATOM   7537 C C   . GLU C 2 154 ?  3.024 26.435 -12.494 1.00  41.22 0 C 1
ATOM   7538 O O   . GLU C 2 154 ?  2.596 26.222 -11.355 1.00  41.22 0 C 1
ATOM   7539 C CB  . GLU C 2 154 ?  3.209 28.760 -13.402 1.00  41.22 0 C 1
ATOM   7540 C CG  . GLU C 2 154 ?  3.926 30.090 -13.289 1.00  41.22 0 C 1
ATOM   7541 C CD  . GLU C 2 154 ?  3.105 31.248 -13.833 1.00  41.22 0 C 1
ATOM   7542 O OE1 . GLU C 2 154 ?  2.187 31.002 -14.647 1.00  41.22 0 C 1
ATOM   7543 O OE2 . GLU C 2 154 ?  3.379 32.403 -13.442 1.00  41.22 -1 C 1
ATOM   7544 N N   . GLU C 2 155 ?  2.699 25.674 -13.523 1.00  36.83 0 C 1
ATOM   7545 C CA  . GLU C 2 155 ?  1.841 24.518 -13.326 1.00  36.83 0 C 1
ATOM   7546 C C   . GLU C 2 155 ?  2.558 23.402 -12.581 1.00  36.83 0 C 1
ATOM   7547 O O   . GLU C 2 155 ?  1.917 22.562 -11.943 1.00  36.83 0 C 1
ATOM   7548 C CB  . GLU C 2 155 ?  1.309 24.019 -14.668 1.00  36.83 0 C 1
ATOM   7549 C CG  . GLU C 2 155 ?  0.410 25.030 -15.357 1.00  36.83 0 C 1
ATOM   7550 C CD  . GLU C 2 155 ? -0.304 24.465 -16.571 1.00  36.83 0 C 1
ATOM   7551 O OE1 . GLU C 2 155 ? -0.180 23.252 -16.830 1.00  36.83 0 C 1
ATOM   7552 O OE2 . GLU C 2 155 ? -0.995 25.237 -17.260 1.00  36.83 -1 C 1
ATOM   7553 N N   . VAL C 2 156 ?  3.877 23.395 -12.651 1.00  37.01 0 C 1
ATOM   7554 C CA  . VAL C 2 156 ?  4.659 22.426 -11.900 1.00  37.01 0 C 1
ATOM   7555 C C   . VAL C 2 156 ?  4.574 22.712 -10.401 1.00  37.01 0 C 1
ATOM   7556 O O   . VAL C 2 156 ?  4.571 21.786 -9.585 1.00  37.01 0 C 1
ATOM   7557 C CB  . VAL C 2 156 ?  6.122 22.418 -12.380 1.00  37.01 0 C 1
ATOM   7558 C CG1 . VAL C 2 156 ?  6.985 21.543 -11.490 1.00  37.01 0 C 1
ATOM   7559 C CG2 . VAL C 2 156 ?  6.186 21.952 -13.828 1.00  37.01 0 C 1
ATOM   7560 N N   . MET C 2 157 ?  4.508 23.982 -10.037 1.00  38.62 0 C 1
ATOM   7561 C CA  . MET C 2 157 ?  4.416 24.357 -8.631 1.00  38.62 0 C 1
ATOM   7562 C C   . MET C 2 157 ?  3.269 23.631 -7.940 1.00  38.62 0 C 1
ATOM   7563 O O   . MET C 2 157 ?  3.391 23.215 -6.785 1.00  38.62 0 C 1
ATOM   7564 C CB  . MET C 2 157 ?  4.215 25.865 -8.486 1.00  38.62 0 C 1
ATOM   7565 C CG  . MET C 2 157 ?  5.366 26.699 -9.005 1.00  38.62 0 C 1
ATOM   7566 S SD  . MET C 2 157 ?  6.863 26.512 -7.998 1.00  38.62 0 C 1
ATOM   7567 C CE  . MET C 2 157 ?  6.316 27.242 -6.447 1.00  38.62 0 C 1
ATOM   7568 N N   . ASP C 2 158 ?  2.156 23.484 -8.632 1.00  37.17 0 C 1
ATOM   7569 C CA  . ASP C 2 158 ?  1.009 22.745 -8.112 1.00  37.17 0 C 1
ATOM   7570 C C   . ASP C 2 158 ?  0.215 22.226 -9.300 1.00  37.17 0 C 1
ATOM   7571 O O   . ASP C 2 158 ? -0.574 22.960 -9.893 1.00  37.17 0 C 1
ATOM   7572 C CB  . ASP C 2 158 ?  0.139 23.634 -7.222 1.00  37.17 0 C 1
ATOM   7573 C CG  . ASP C 2 158 ? -0.974 22.869 -6.527 1.00  37.17 0 C 1
ATOM   7574 O OD1 . ASP C 2 158 ? -1.215 21.691 -6.867 1.00  37.17 0 C 1
ATOM   7575 O OD2 . ASP C 2 158 ? -1.618 23.456 -5.632 1.00  37.17 -1 C 1
ATOM   7576 N N   . GLU C 2 159 ?  0.426 20.969 -9.656 1.00  37.23 0 C 1
ATOM   7577 C CA  . GLU C 2 159 ? -0.253 20.439 -10.830 1.00  37.23 0 C 1
ATOM   7578 C C   . GLU C 2 159 ? -1.754 20.322 -10.622 1.00  37.23 0 C 1
ATOM   7579 O O   . GLU C 2 159 ? -2.506 20.185 -11.588 1.00  37.23 0 C 1
ATOM   7580 C CB  . GLU C 2 159 ?  0.346 19.092 -11.244 1.00  37.23 0 C 1
ATOM   7581 C CG  . GLU C 2 159 ?  0.037 17.950 -10.316 1.00  37.23 0 C 1
ATOM   7582 C CD  . GLU C 2 159 ?  0.634 16.638 -10.808 1.00  37.23 0 C 1
ATOM   7583 O OE1 . GLU C 2 159 ?  0.359 16.266 -11.970 1.00  37.23 0 C 1
ATOM   7584 O OE2 . GLU C 2 159 ?  1.373 16.007 -10.042 1.00  37.23 -1 C 1
ATOM   7585 N N   . GLN C 2 160 ? -2.198 20.377 -9.378 1.00  30.83 0 C 1
ATOM   7586 C CA  . GLN C 2 160 ? -3.628 20.400 -9.102 1.00  30.83 0 C 1
ATOM   7587 C C   . GLN C 2 160 ? -4.213 21.792 -9.277 1.00  30.83 0 C 1
ATOM   7588 O O   . GLN C 2 160 ? -5.435 21.957 -9.257 1.00  30.83 0 C 1
ATOM   7589 C CB  . GLN C 2 160 ? -3.905 19.880 -7.689 1.00  30.83 0 C 1
ATOM   7590 C CG  . GLN C 2 160 ? -3.604 18.403 -7.545 1.00  30.83 0 C 1
ATOM   7591 C CD  . GLN C 2 160 ? -3.782 17.909 -6.128 1.00  30.83 0 C 1
ATOM   7592 O OE1 . GLN C 2 160 ? -3.125 18.388 -5.212 1.00  30.83 0 C 1
ATOM   7593 N NE2 . GLN C 2 160 ? -4.680 16.949 -5.952 1.00  30.83 0 C 1
ATOM   7594 N N   . ASN C 2 161 ? -3.342 22.768 -9.452 1.00  35.21 0 C 1
ATOM   7595 C CA  . ASN C 2 161 ? -3.782 24.120 -9.752 1.00  35.21 0 C 1
ATOM   7596 C C   . ASN C 2 161 ? -4.002 24.272 -11.244 1.00  35.21 0 C 1
ATOM   7597 O O   . ASN C 2 161 ? -3.201 23.815 -12.053 1.00  35.21 0 C 1
ATOM   7598 C CB  . ASN C 2 161 ? -2.738 25.133 -9.286 1.00  35.21 0 C 1
ATOM   7599 C CG  . ASN C 2 161 ? -3.057 26.526 -9.750 1.00  35.21 0 C 1
ATOM   7600 O OD1 . ASN C 2 161 ? -4.103 27.069 -9.422 1.00  35.21 0 C 1
ATOM   7601 N ND2 . ASN C 2 161 ? -2.166 27.109 -10.532 1.00  35.21 0 C 1
ATOM   7602 N N   . HIS C 2 162 ? -5.072 24.925 -11.598 1.00  33.85 0 C 1
ATOM   7603 C CA  . HIS C 2 162 ? -5.356 25.242 -12.985 1.00  33.85 0 C 1
ATOM   7604 C C   . HIS C 2 162 ? -5.344 26.753 -13.135 1.00  33.85 0 C 1
ATOM   7605 O O   . HIS C 2 162 ? -6.238 27.437 -12.637 1.00  33.85 0 C 1
ATOM   7606 C CB  . HIS C 2 162 ? -6.710 24.673 -13.411 1.00  33.85 0 C 1
ATOM   7607 C CG  . HIS C 2 162 ? -6.789 23.183 -13.315 1.00  33.85 0 C 1
ATOM   7608 N ND1 . HIS C 2 162 ? -6.463 22.353 -14.358 1.00  33.85 0 C 1
ATOM   7609 C CD2 . HIS C 2 162 ? -7.160 22.381 -12.289 1.00  33.85 0 C 1
ATOM   7610 C CE1 . HIS C 2 162 ? -6.628 21.098 -13.978 1.00  33.85 0 C 1
ATOM   7611 N NE2 . HIS C 2 162 ? -7.047 21.085 -12.726 1.00  33.85 0 C 1
ATOM   7612 N N   . ARG C 2 163 ? -4.320 27.254 -13.801 1.00  36.50 0 C 1
ATOM   7613 C CA  . ARG C 2 163 ? -4.267 28.682 -14.038 1.00  36.50 0 C 1
ATOM   7614 C C   . ARG C 2 163 ? -5.278 29.052 -15.109 1.00  36.50 0 C 1
ATOM   7615 O O   . ARG C 2 163 ? -5.264 28.503 -16.209 1.00  36.50 0 C 1
ATOM   7616 C CB  . ARG C 2 163 ? -2.872 29.139 -14.453 1.00  36.50 0 C 1
ATOM   7617 C CG  . ARG C 2 163 ? -2.836 30.634 -14.708 1.00  36.50 0 C 1
ATOM   7618 C CD  . ARG C 2 163 ? -1.444 31.177 -14.847 1.00  36.50 0 C 1
ATOM   7619 N NE  . ARG C 2 163 ? -1.469 32.631 -14.965 1.00  36.50 0 C 1
ATOM   7620 C CZ  . ARG C 2 163 ? -0.393 33.401 -15.023 1.00  36.50 0 C 1
ATOM   7621 N NH1 . ARG C 2 163 ?  0.813 32.856 -14.987 1.00  36.50 1 C 1
ATOM   7622 N NH2 . ARG C 2 163 ? -0.530 34.720 -15.114 1.00  36.50 0 C 1
ATOM   7623 N N   . VAL C 2 164 ? -6.144 29.963 -14.780 1.00  35.62 0 C 1
ATOM   7624 C CA  . VAL C 2 164 ? -7.209 30.367 -15.686 1.00  35.62 0 C 1
ATOM   7625 C C   . VAL C 2 164 ? -6.968 31.770 -16.231 1.00  35.62 0 C 1
ATOM   7626 O O   . VAL C 2 164 ? -7.300 32.067 -17.380 1.00  35.62 0 C 1
ATOM   7627 C CB  . VAL C 2 164 ? -8.579 30.276 -14.989 1.00  35.62 0 C 1
ATOM   7628 C CG1 . VAL C 2 164 ? -9.695 30.708 -15.931 1.00  35.62 0 C 1
ATOM   7629 C CG2 . VAL C 2 164 ? -8.819 28.857 -14.492 1.00  35.62 0 C 1
ATOM   7630 N N   . GLY C 2 165 ? -6.380 32.618 -15.420 1.00  27.14 0 C 1
ATOM   7631 C CA  . GLY C 2 165 ? -6.145 33.986 -15.838 1.00  27.14 0 C 1
ATOM   7632 C C   . GLY C 2 165 ? -4.789 34.494 -15.384 1.00  27.14 0 C 1
ATOM   7633 O O   . GLY C 2 165 ? -4.043 33.809 -14.715 1.00  27.14 0 C 1
ATOM   7634 N N   . MET D 2 1 ? -15.107 23.376 28.716 1.00  46.73 0 D 1
ATOM   7635 C CA  . MET D 2 1 ? -14.638 23.249 27.330 1.00  46.73 0 D 1
ATOM   7636 C C   . MET D 2 1 ? -15.796 22.882 26.416 1.00  46.73 0 D 1
ATOM   7637 O O   . MET D 2 1 ? -16.680 22.122 26.795 1.00  46.73 0 D 1
ATOM   7638 C CB  . MET D 2 1 ? -13.533 22.191 27.213 1.00  46.73 0 D 1
ATOM   7639 C CG  . MET D 2 1 ? -12.848 22.157 25.853 1.00  46.73 0 D 1
ATOM   7640 S SD  . MET D 2 1 ? -11.681 20.781 25.696 1.00  46.73 0 D 1
ATOM   7641 C CE  . MET D 2 1 ? -10.437 21.229 26.917 1.00  46.73 0 D 1
ATOM   7642 N N   . ILE D 2 2 ? -15.776 23.433 25.228 1.00  49.90 0 D 1
ATOM   7643 C CA  . ILE D 2 2 ? -16.857 23.188 24.286 1.00  49.90 0 D 1
ATOM   7644 C C   . ILE D 2 2 ? -16.810 21.750 23.788 1.00  49.90 0 D 1
ATOM   7645 O O   . ILE D 2 2 ? -15.765 21.098 23.807 1.00  49.90 0 D 1
ATOM   7646 C CB  . ILE D 2 2 ? -16.816 24.167 23.100 1.00  49.90 0 D 1
ATOM   7647 C CG1 . ILE D 2 2 ? -15.466 24.087 22.382 1.00  49.90 0 D 1
ATOM   7648 C CG2 . ILE D 2 2 ? -17.097 25.581 23.581 1.00  49.90 0 D 1
ATOM   7649 C CD1 . ILE D 2 2 ? -15.405 24.923 21.113 1.00  49.90 0 D 1
ATOM   7650 N N   . LEU D 2 3 ? -17.953 21.269 23.344 1.00  62.17 0 D 1
ATOM   7651 C CA  . LEU D 2 3 ? -18.050 19.918 22.827 1.00  62.17 0 D 1
ATOM   7652 C C   . LEU D 2 3 ? -17.191 19.762 21.581 1.00  62.17 0 D 1
ATOM   7653 O O   . LEU D 2 3 ? -16.876 20.731 20.890 1.00  62.17 0 D 1
ATOM   7654 C CB  . LEU D 2 3 ? -19.502 19.568 22.511 1.00  62.17 0 D 1
ATOM   7655 C CG  . LEU D 2 3 ? -20.448 19.520 23.711 1.00  62.17 0 D 1
ATOM   7656 C CD1 . LEU D 2 3 ? -21.890 19.399 23.239 1.00  62.17 0 D 1
ATOM   7657 C CD2 . LEU D 2 3 ? -20.078 18.367 24.638 1.00  62.17 0 D 1
ATOM   7658 N N   . ARG D 2 4 ? -16.837 18.506 21.296 1.00  68.82 0 D 1
ATOM   7659 C CA  . ARG D 2 4 ? -15.938 18.230 20.181 1.00  68.82 0 D 1
ATOM   7660 C C   . ARG D 2 4 ? -16.466 18.788 18.865 1.00  68.82 0 D 1
ATOM   7661 O O   . ARG D 2 4 ? -15.727 19.391 18.087 1.00  68.82 0 D 1
ATOM   7662 C CB  . ARG D 2 4 ? -15.710 16.724 20.057 1.00  68.82 0 D 1
ATOM   7663 C CG  . ARG D 2 4 ? -14.622 16.358 19.078 1.00  68.82 0 D 1
ATOM   7664 C CD  . ARG D 2 4 ? -13.273 16.674 19.665 1.00  68.82 0 D 1
ATOM   7665 N NE  . ARG D 2 4 ? -12.179 16.142 18.866 1.00  68.82 0 D 1
ATOM   7666 C CZ  . ARG D 2 4 ? -10.939 15.999 19.308 1.00  68.82 0 D 1
ATOM   7667 N NH1 . ARG D 2 4 ? -10.615 16.363 20.541 1.00  68.82 1 D 1
ATOM   7668 N NH2 . ARG D 2 4 ? -10.016 15.491 18.505 1.00  68.82 0 D 1
ATOM   7669 N N   . LEU D 2 5 ? -17.728 18.576 18.615 1.00  76.92 0 D 1
ATOM   7670 C CA  . LEU D 2 5 ? -18.324 19.096 17.390 1.00  76.92 0 D 1
ATOM   7671 C C   . LEU D 2 5 ? -18.247 20.612 17.350 1.00  76.92 0 D 1
ATOM   7672 O O   . LEU D 2 5 ? -17.990 21.206 16.298 1.00  76.92 0 D 1
ATOM   7673 C CB  . LEU D 2 5 ? -19.771 18.633 17.268 1.00  76.92 0 D 1
ATOM   7674 C CG  . LEU D 2 5 ? -20.497 19.016 15.984 1.00  76.92 0 D 1
ATOM   7675 C CD1 . LEU D 2 5 ? -19.804 18.418 14.772 1.00  76.92 0 D 1
ATOM   7676 C CD2 . LEU D 2 5 ? -21.954 18.564 16.054 1.00  76.92 0 D 1
ATOM   7677 N N   . GLU D 2 6 ? -18.468 21.257 18.491 1.00  76.03 0 D 1
ATOM   7678 C CA  . GLU D 2 6 ? -18.367 22.709 18.552 1.00  76.03 0 D 1
ATOM   7679 C C   . GLU D 2 6 ? -16.938 23.181 18.351 1.00  76.03 0 D 1
ATOM   7680 O O   . GLU D 2 6 ? -16.711 24.302 17.889 1.00  76.03 0 D 1
ATOM   7681 C CB  . GLU D 2 6 ? -18.909 23.226 19.881 1.00  76.03 0 D 1
ATOM   7682 C CG  . GLU D 2 6 ? -20.387 22.939 20.094 1.00  76.03 0 D 1
ATOM   7683 C CD  . GLU D 2 6 ? -21.253 23.536 19.005 1.00  76.03 0 D 1
ATOM   7684 O OE1 . GLU D 2 6 ? -20.959 24.663 18.555 1.00  76.03 0 D 1
ATOM   7685 O OE2 . GLU D 2 6 ? -22.230 22.867 18.590 1.00  76.03 -1 D 1
ATOM   7686 N N   . GLN D 2 7 ? -15.961 22.353 18.686 1.00  77.33 0 D 1
ATOM   7687 C CA  . GLN D 2 7 ? -14.574 22.743 18.496 1.00  77.33 0 D 1
ATOM   7688 C C   . GLN D 2 7 ? -14.223 22.834 17.018 1.00  77.33 0 D 1
ATOM   7689 O O   . GLN D 2 7 ? -13.569 23.783 16.580 1.00  77.33 0 D 1
ATOM   7690 C CB  . GLN D 2 7 ? -13.635 21.765 19.202 1.00  77.33 0 D 1
ATOM   7691 C CG  . GLN D 2 7 ? -12.170 22.159 19.095 1.00  77.33 0 D 1
ATOM   7692 C CD  . GLN D 2 7 ? -11.252 21.162 19.762 1.00  77.33 0 D 1
ATOM   7693 O OE1 . GLN D 2 7 ? -11.334 19.964 19.498 1.00  77.33 0 D 1
ATOM   7694 N NE2 . GLN D 2 7 ? -10.372 21.650 20.625 1.00  77.33 0 D 1
ATOM   7695 N N   . ILE D 2 8 ? -14.632 21.842 16.239 1.00  84.57 0 D 1
ATOM   7696 C CA  . ILE D 2 8 ? -14.294 21.861 14.825 1.00  84.57 0 D 1
ATOM   7697 C C   . ILE D 2 8 ? -15.218 22.783 14.036 1.00  84.57 0 D 1
ATOM   7698 O O   . ILE D 2 8 ? -14.785 23.426 13.073 1.00  84.57 0 D 1
ATOM   7699 C CB  . ILE D 2 8 ? -14.299 20.434 14.226 1.00  84.57 0 D 1
ATOM   7700 C CG1 . ILE D 2 8 ? -13.851 20.486 12.760 1.00  84.57 0 D 1
ATOM   7701 C CG2 . ILE D 2 8 ? -15.657 19.758 14.360 1.00  84.57 0 D 1
ATOM   7702 C CD1 . ILE D 2 8 ? -13.633 19.123 12.137 1.00  84.57 0 D 1
ATOM   7703 N N   . TYR D 2 9 ? -16.473 22.874 14.456 1.00  87.76 0 D 1
ATOM   7704 C CA  . TYR D 2 9 ? -17.445 23.726 13.781 1.00  87.76 0 D 1
ATOM   7705 C C   . TYR D 2 9 ? -17.788 24.898 14.685 1.00  87.76 0 D 1
ATOM   7706 O O   . TYR D 2 9 ? -18.881 24.980 15.250 1.00  87.76 0 D 1
ATOM   7707 C CB  . TYR D 2 9 ? -18.702 22.939 13.410 1.00  87.76 0 D 1
ATOM   7708 C CG  . TYR D 2 9 ? -18.488 21.968 12.275 1.00  87.76 0 D 1
ATOM   7709 C CD1 . TYR D 2 9 ? -18.393 22.420 10.965 1.00  87.76 0 D 1
ATOM   7710 C CD2 . TYR D 2 9 ? -18.375 20.606 12.511 1.00  87.76 0 D 1
ATOM   7711 C CE1 . TYR D 2 9 ? -18.195 21.537  9.912 1.00  87.76 0 D 1
ATOM   7712 C CE2 . TYR D 2 9 ? -18.175 19.714 11.466 1.00  87.76 0 D 1
ATOM   7713 C CZ  . TYR D 2 9 ? -18.089 20.184 10.167 1.00  87.76 0 D 1
ATOM   7714 O OH  . TYR D 2 9 ? -17.897 19.305  9.135 1.00  87.76 0 D 1
ATOM   7715 N N   . GLN D 2 10 ? -16.835 25.801 14.822 1.00  89.54 0 D 1
ATOM   7716 C CA  . GLN D 2 10 ? -17.047 26.953 15.678 1.00  89.54 0 D 1
ATOM   7717 C C   . GLN D 2 10 ? -18.006 27.934 15.030 1.00  89.54 0 D 1
ATOM   7718 O O   . GLN D 2 10 ? -18.250 27.905 13.823 1.00  89.54 0 D 1
ATOM   7719 C CB  . GLN D 2 10 ? -15.719 27.635 15.994 1.00  89.54 0 D 1
ATOM   7720 C CG  . GLN D 2 10 ? -14.802 26.783 16.847 1.00  89.54 0 D 1
ATOM   7721 C CD  . GLN D 2 10 ? -13.639 27.573 17.397 1.00  89.54 0 D 1
ATOM   7722 O OE1 . GLN D 2 10 ? -13.805 28.715 17.826 1.00  89.54 0 D 1
ATOM   7723 N NE2 . GLN D 2 10 ? -12.458 26.968 17.393 1.00  89.54 0 D 1
ATOM   7724 N N   . GLU D 2 11 ? -18.542 28.821 15.853 1.00  89.42 0 D 1
ATOM   7725 C CA  . GLU D 2 11 ? -19.490 29.809 15.362 1.00  89.42 0 D 1
ATOM   7726 C C   . GLU D 2 11 ? -18.917 30.609 14.199 1.00  89.42 0 D 1
ATOM   7727 O O   . GLU D 2 11 ? -19.621 30.908 13.233 1.00  89.42 0 D 1
ATOM   7728 C CB  . GLU D 2 11 ? -19.899 30.748 16.496 1.00  89.42 0 D 1
ATOM   7729 C CG  . GLU D 2 11 ? -20.884 31.827 16.075 1.00  89.42 0 D 1
ATOM   7730 C CD  . GLU D 2 11 ? -21.215 32.795 17.195 1.00  89.42 0 D 1
ATOM   7731 O OE1 . GLU D 2 11 ? -20.753 32.578 18.333 1.00  89.42 0 D 1
ATOM   7732 O OE2 . GLU D 2 11 ? -21.940 33.773 16.930 1.00  89.42 -1 D 1
ATOM   7733 N N   . VAL D 2 12 ? -17.639 30.967 14.296 1.00  94.07 0 D 1
ATOM   7734 C CA  . VAL D 2 12 ? -16.998 31.721 13.226 1.00  94.07 0 D 1
ATOM   7735 C C   . VAL D 2 12 ? -17.046 30.945 11.913 1.00  94.07 0 D 1
ATOM   7736 O O   . VAL D 2 12 ? -17.310 31.511 10.848 1.00  94.07 0 D 1
ATOM   7737 C CB  . VAL D 2 12 ? -15.546 32.069 13.606 1.00  94.07 0 D 1
ATOM   7738 C CG1 . VAL D 2 12 ? -14.765 32.525 12.379 1.00  94.07 0 D 1
ATOM   7739 C CG2 . VAL D 2 12 ? -15.530 33.141 14.684 1.00  94.07 0 D 1
ATOM   7740 N N   . ILE D 2 13 ? -16.788 29.645 11.978 1.00  94.55 0 D 1
ATOM   7741 C CA  . ILE D 2 13 ? -16.798 28.827 10.774 1.00  94.55 0 D 1
ATOM   7742 C C   . ILE D 2 13 ? -18.193 28.792 10.167 1.00  94.55 0 D 1
ATOM   7743 O O   . ILE D 2 13 ? -18.370 29.009  8.969 1.00  94.55 0 D 1
ATOM   7744 C CB  . ILE D 2 13 ? -16.283 27.410 11.079 1.00  94.55 0 D 1
ATOM   7745 C CG1 . ILE D 2 13 ? -14.805 27.474 11.479 1.00  94.55 0 D 1
ATOM   7746 C CG2 . ILE D 2 13 ? -16.489 26.499  9.874 1.00  94.55 0 D 1
ATOM   7747 C CD1 . ILE D 2 13 ? -14.258 26.165 12.014 1.00  94.55 0 D 1
ATOM   7748 N N   . LEU D 2 14 ? -19.192 28.526 10.993 1.00  91.47 0 D 1
ATOM   7749 C CA  . LEU D 2 14 ? -20.551 28.463 10.477 1.00  91.47 0 D 1
ATOM   7750 C C   . LEU D 2 14 ? -21.016 29.819  9.968 1.00  91.47 0 D 1
ATOM   7751 O O   . LEU D 2 14 ? -21.748 29.897  8.978 1.00  91.47 0 D 1
ATOM   7752 C CB  . LEU D 2 14 ? -21.497 27.930 11.548 1.00  91.47 0 D 1
ATOM   7753 C CG  . LEU D 2 14 ? -21.229 26.485 11.955 1.00  91.47 0 D 1
ATOM   7754 C CD1 . LEU D 2 14 ? -22.200 26.049 13.045 1.00  91.47 0 D 1
ATOM   7755 C CD2 . LEU D 2 14 ? -21.325 25.556 10.748 1.00  91.47 0 D 1
ATOM   7756 N N   . ASP D 2 15 ? -20.599 30.882 10.621 1.00  95.11 0 D 1
ATOM   7757 C CA  . ASP D 2 15 ? -20.970 32.220 10.167 1.00  95.11 0 D 1
ATOM   7758 C C   . ASP D 2 15 ? -20.407 32.503  8.784 1.00  95.11 0 D 1
ATOM   7759 O O   . ASP D 2 15 ? -21.115 33.009  7.909 1.00  95.11 0 D 1
ATOM   7760 C CB  . ASP D 2 15 ? -20.487 33.274 11.163 1.00  95.11 0 D 1
ATOM   7761 C CG  . ASP D 2 15 ? -20.853 34.673 10.732 1.00  95.11 0 D 1
ATOM   7762 O OD1 . ASP D 2 15 ? -20.013 35.353 10.105 1.00  95.11 0 D 1
ATOM   7763 O OD2 . ASP D 2 15 ? -21.988 35.100 11.027 1.00  95.11 -1 D 1
ATOM   7764 N N   . HIS D 2 16 ? -19.143 32.206  8.568 1.00  97.24 0 D 1
ATOM   7765 C CA  . HIS D 2 16 ? -18.544 32.431  7.260 1.00  97.24 0 D 1
ATOM   7766 C C   . HIS D 2 16 ? -19.150 31.526  6.200 1.00  97.24 0 D 1
ATOM   7767 O O   . HIS D 2 16 ? -19.268 31.919  5.039 1.00  97.24 0 D 1
ATOM   7768 C CB  . HIS D 2 16 ? -17.029 32.240  7.314 1.00  97.24 0 D 1
ATOM   7769 C CG  . HIS D 2 16 ? -16.292 33.441  7.816 1.00  97.24 0 D 1
ATOM   7770 N ND1 . HIS D 2 16 ? -15.827 34.422  6.962 1.00  97.24 0 D 1
ATOM   7771 C CD2 . HIS D 2 16 ? -15.941 33.824  9.066 1.00  97.24 0 D 1
ATOM   7772 C CE1 . HIS D 2 16 ? -15.219 35.358  7.672 1.00  97.24 0 D 1
ATOM   7773 N NE2 . HIS D 2 16 ? -15.274 35.022  8.944 1.00  97.24 0 D 1
ATOM   7774 N N   . TYR D 2 17 ? -19.514 30.314  6.597 1.00  94.00 0 D 1
ATOM   7775 C CA  . TYR D 2 17 ? -20.165 29.410  5.658 1.00  94.00 0 D 1
ATOM   7776 C C   . TYR D 2 17 ? -21.512 29.956  5.218 1.00  94.00 0 D 1
ATOM   7777 O O   . TYR D 2 17 ? -21.859 29.915  4.034 1.00  94.00 0 D 1
ATOM   7778 C CB  . TYR D 2 17 ? -20.323 28.035  6.294 1.00  94.00 0 D 1
ATOM   7779 C CG  . TYR D 2 17 ? -21.014 27.011  5.432 1.00  94.00 0 D 1
ATOM   7780 C CD1 . TYR D 2 17 ? -20.561 26.728  4.146 1.00  94.00 0 D 1
ATOM   7781 C CD2 . TYR D 2 17 ? -22.115 26.307  5.911 1.00  94.00 0 D 1
ATOM   7782 C CE1 . TYR D 2 17 ? -21.188 25.773  3.359 1.00  94.00 0 D 1
ATOM   7783 C CE2 . TYR D 2 17 ? -22.744 25.348  5.133 1.00  94.00 0 D 1
ATOM   7784 C CZ  . TYR D 2 17 ? -22.278 25.085  3.859 1.00  94.00 0 D 1
ATOM   7785 O OH  . TYR D 2 17 ? -22.897 24.140  3.084 1.00  94.00 0 D 1
ATOM   7786 N N   . LYS D 2 18 ? -22.273 30.471  6.171 1.00  91.24 0 D 1
ATOM   7787 C CA  . LYS D 2 18 ? -23.603 30.983  5.872 1.00  91.24 0 D 1
ATOM   7788 C C   . LYS D 2 18 ? -23.572 32.364  5.241 1.00  91.24 0 D 1
ATOM   7789 O O   . LYS D 2 18 ? -24.480 32.721  4.483 1.00  91.24 0 D 1
ATOM   7790 C CB  . LYS D 2 18 ? -24.447 31.011  7.146 1.00  91.24 0 D 1
ATOM   7791 C CG  . LYS D 2 18 ? -24.762 29.633  7.690 1.00  91.24 0 D 1
ATOM   7792 C CD  . LYS D 2 18 ? -25.422 29.695  9.051 1.00  91.24 0 D 1
ATOM   7793 C CE  . LYS D 2 18 ? -25.680 28.295  9.610 1.00  91.24 0 D 1
ATOM   7794 N NZ  . LYS D 2 18 ? -26.206 28.350 10.999 1.00  91.24 1 D 1
ATOM   7795 N N   . HIS D 2 19 ? -22.553 33.143  5.547 1.00  95.16 0 D 1
ATOM   7796 C CA  . HIS D 2 19 ? -22.438 34.511  5.057 1.00  95.16 0 D 1
ATOM   7797 C C   . HIS D 2 19 ? -21.032 34.739  4.516 1.00  95.16 0 D 1
ATOM   7798 O O   . HIS D 2 19 ? -20.239 35.485  5.101 1.00  95.16 0 D 1
ATOM   7799 C CB  . HIS D 2 19 ? -22.759 35.505  6.174 1.00  95.16 0 D 1
ATOM   7800 C CG  . HIS D 2 19 ? -24.058 35.216  6.860 1.00  95.16 0 D 1
ATOM   7801 N ND1 . HIS D 2 19 ? -25.276 35.498  6.282 1.00  95.16 0 D 1
ATOM   7802 C CD2 . HIS D 2 19 ? -24.323 34.652  8.061 1.00  95.16 0 D 1
ATOM   7803 C CE1 . HIS D 2 19 ? -26.239 35.120  7.103 1.00  95.16 0 D 1
ATOM   7804 N NE2 . HIS D 2 19 ? -25.687 34.601  8.190 1.00  95.16 0 D 1
ATOM   7805 N N   . PRO D 2 20 ? -20.703 34.100  3.399 1.00  96.00 0 D 1
ATOM   7806 C CA  . PRO D 2 20 ? -19.328 34.166  2.905 1.00  96.00 0 D 1
ATOM   7807 C C   . PRO D 2 20 ? -18.949 35.568  2.447 1.00  96.00 0 D 1
ATOM   7808 O O   . PRO D 2 20 ? -19.775 36.306  1.903 1.00  96.00 0 D 1
ATOM   7809 C CB  . PRO D 2 20 ? -19.315 33.181  1.736 1.00  96.00 0 D 1
ATOM   7810 C CG  . PRO D 2 20 ? -20.734 33.122  1.285 1.00  96.00 0 D 1
ATOM   7811 C CD  . PRO D 2 20 ? -21.563 33.276  2.529 1.00  96.00 0 D 1
ATOM   7812 N N   . GLN D 2 21 ? -17.693 35.912  2.671 1.00  95.11 0 D 1
ATOM   7813 C CA  . GLN D 2 21 ? -17.137 37.188  2.260 1.00  95.11 0 D 1
ATOM   7814 C C   . GLN D 2 21 ? -16.388 37.031  0.948 1.00  95.11 0 D 1
ATOM   7815 O O   . GLN D 2 21 ? -15.704 36.029  0.722 1.00  95.11 0 D 1
ATOM   7816 C CB  . GLN D 2 21 ? -16.183 37.724  3.324 1.00  95.11 0 D 1
ATOM   7817 C CG  . GLN D 2 21 ? -16.789 37.804  4.714 1.00  95.11 0 D 1
ATOM   7818 C CD  . GLN D 2 21 ? -17.922 38.795  4.782 1.00  95.11 0 D 1
ATOM   7819 O OE1 . GLN D 2 21 ? -17.754 39.956  4.415 1.00  95.11 0 D 1
ATOM   7820 N NE2 . GLN D 2 21 ? -19.087 38.327  5.231 1.00  95.11 0 D 1
ATOM   7821 N N   . HIS D 2 22 ? -16.520 38.024  0.077 1.00  97.11 0 D 1
ATOM   7822 C CA  . HIS D 2 22 ? -15.734 38.129 -1.149 1.00  97.11 0 D 1
ATOM   7823 C C   . HIS D 2 22 ? -16.023 37.032 -2.162 1.00  97.11 0 D 1
ATOM   7824 O O   . HIS D 2 22 ? -15.182 36.722 -3.005 1.00  97.11 0 D 1
ATOM   7825 C CB  . HIS D 2 22 ? -14.238 38.183 -0.830 1.00  97.11 0 D 1
ATOM   7826 C CG  . HIS D 2 22 ? -13.899 39.263  0.151 1.00  97.11 0 D 1
ATOM   7827 N ND1 . HIS D 2 22 ? -13.705 40.563 -0.233 1.00  97.11 0 D 1
ATOM   7828 C CD2 . HIS D 2 22 ? -13.751 39.223  1.492 1.00  97.11 0 D 1
ATOM   7829 C CE1 . HIS D 2 22 ? -13.441 41.294  0.840 1.00  97.11 0 D 1
ATOM   7830 N NE2 . HIS D 2 22 ? -13.463 40.503  1.896 1.00  97.11 0 D 1
ATOM   7831 N N   . ARG D 2 23 ? -17.203 36.451 -2.100 1.00  96.08 0 D 1
ATOM   7832 C CA  . ARG D 2 23 ? -17.607 35.468 -3.082 1.00  96.08 0 D 1
ATOM   7833 C C   . ARG D 2 23 ? -18.028 36.164 -4.366 1.00  96.08 0 D 1
ATOM   7834 O O   . ARG D 2 23 ? -18.665 37.218 -4.344 1.00  96.08 0 D 1
ATOM   7835 C CB  . ARG D 2 23 ? -18.741 34.599 -2.554 1.00  96.08 0 D 1
ATOM   7836 C CG  . ARG D 2 23 ? -19.217 33.540 -3.536 1.00  96.08 0 D 1
ATOM   7837 C CD  . ARG D 2 23 ? -20.120 32.525 -2.881 1.00  96.08 0 D 1
ATOM   7838 N NE  . ARG D 2 23 ? -19.376 31.586 -2.048 1.00  96.08 0 D 1
ATOM   7839 C CZ  . ARG D 2 23 ? -19.931 30.690 -1.233 1.00  96.08 0 D 1
ATOM   7840 N NH1 . ARG D 2 23 ? -21.252 30.626 -1.120 1.00  96.08 1 D 1
ATOM   7841 N NH2 . ARG D 2 23 ? -19.156 29.867 -0.530 1.00  96.08 0 D 1
ATOM   7842 N N   . GLY D 2 24 ? -17.675 35.564 -5.485 1.00  96.89 0 D 1
ATOM   7843 C CA  . GLY D 2 24 ? -17.973 36.103 -6.798 1.00  96.89 0 D 1
ATOM   7844 C C   . GLY D 2 24 ? -16.709 36.606 -7.467 1.00  96.89 0 D 1
ATOM   7845 O O   . GLY D 2 24 ? -15.988 37.430 -6.902 1.00  96.89 0 D 1
ATOM   7846 N N   . LEU D 2 25 ? -16.438 36.128 -8.659 1.00  94.09 0 D 1
ATOM   7847 C CA  . LEU D 2 25 ? -15.233 36.503 -9.375 1.00  94.09 0 D 1
ATOM   7848 C C   . LEU D 2 25 ? -15.357 37.921 -9.907 1.00  94.09 0 D 1
ATOM   7849 O O   . LEU D 2 25 ? -16.394 38.301 -10.450 1.00  94.09 0 D 1
ATOM   7850 C CB  . LEU D 2 25 ? -14.969 35.531 -10.520 1.00  94.09 0 D 1
ATOM   7851 C CG  . LEU D 2 25 ? -14.738 34.081 -10.111 1.00  94.09 0 D 1
ATOM   7852 C CD1 . LEU D 2 25 ? -14.624 33.196 -11.345 1.00  94.09 0 D 1
ATOM   7853 C CD2 . LEU D 2 25 ? -13.492 33.963 -9.239 1.00  94.09 0 D 1
ATOM   7854 N N   . ARG D 2 26 ? -14.272 38.690 -9.760 1.00  93.05 0 D 1
ATOM   7855 C CA  . ARG D 2 26 ? -14.293 40.095 -10.135 1.00  93.05 0 D 1
ATOM   7856 C C   . ARG D 2 26 ? -13.107 40.455 -10.998 1.00  93.05 0 D 1
ATOM   7857 O O   . ARG D 2 26 ? -12.056 39.803 -10.970 1.00  93.05 0 D 1
ATOM   7858 C CB  . ARG D 2 26 ? -14.333 40.979 -8.883 1.00  93.05 0 D 1
ATOM   7859 C CG  . ARG D 2 26 ? -15.655 40.891 -8.135 1.00  93.05 0 D 1
ATOM   7860 C CD  . ARG D 2 26 ? -15.727 41.882 -6.988 1.00  93.05 0 D 1
ATOM   7861 N NE  . ARG D 2 26 ? -14.784 41.544 -5.925 1.00  93.05 0 D 1
ATOM   7862 C CZ  . ARG D 2 26 ? -15.024 40.669 -4.957 1.00  93.05 0 D 1
ATOM   7863 N NH1 . ARG D 2 26 ? -16.187 40.029 -4.895 1.00  93.05 1 D 1
ATOM   7864 N NH2 . ARG D 2 26 ? -14.101 40.429 -4.046 1.00  93.05 0 D 1
ATOM   7865 N N   . GLU D 2 27 ? -13.288 41.506 -11.758 1.00  86.82 0 D 1
ATOM   7866 C CA  . GLU D 2 27 ? -12.257 42.116 -12.597 1.00  86.82 0 D 1
ATOM   7867 C C   . GLU D 2 27 ? -11.915 43.484 -12.020 1.00  86.82 0 D 1
ATOM   7868 O O   . GLU D 2 27 ? -12.786 44.145 -11.445 1.00  86.82 0 D 1
ATOM   7869 C CB  . GLU D 2 27 ? -12.770 42.263 -14.034 1.00  86.82 0 D 1
ATOM   7870 C CG  . GLU D 2 27 ? -13.248 40.966 -14.674 1.00  86.82 0 D 1
ATOM   7871 C CD  . GLU D 2 27 ? -12.120 40.119 -15.224 1.00  86.82 0 D 1
ATOM   7872 O OE1 . GLU D 2 27 ? -10.962 40.602 -15.258 1.00  86.82 0 D 1
ATOM   7873 O OE2 . GLU D 2 27 ? -12.394 38.967 -15.628 1.00  86.82 -1 D 1
ATOM   7874 N N   . PRO D 2 28 ? -10.677 43.942 -12.214 1.00  84.82 0 D 1
ATOM   7875 C CA  . PRO D 2 28 ? -9.558 43.228 -12.824 1.00  84.82 0 D 1
ATOM   7876 C C   . PRO D 2 28 ? -8.868 42.295 -11.837 1.00  84.82 0 D 1
ATOM   7877 O O   . PRO D 2 28 ? -9.132 42.348 -10.638 1.00  84.82 0 D 1
ATOM   7878 C CB  . PRO D 2 28 ? -8.605 44.357 -13.225 1.00  84.82 0 D 1
ATOM   7879 C CG  . PRO D 2 28 ? -8.814 45.371 -12.151 1.00  84.82 0 D 1
ATOM   7880 C CD  . PRO D 2 28 ? -10.276 45.302 -11.795 1.00  84.82 0 D 1
ATOM   7881 N N   . PHE D 2 29 ? -8.011 41.447 -12.333 1.00  87.59 0 D 1
ATOM   7882 C CA  . PHE D 2 29 ? -7.224 40.582 -11.474 1.00  87.59 0 D 1
ATOM   7883 C C   . PHE D 2 29 ? -5.864 40.344 -12.097 1.00  87.59 0 D 1
ATOM   7884 O O   . PHE D 2 29 ? -5.676 40.517 -13.302 1.00  87.59 0 D 1
ATOM   7885 C CB  . PHE D 2 29 ? -7.944 39.256 -11.188 1.00  87.59 0 D 1
ATOM   7886 C CG  . PHE D 2 29 ? -8.160 38.398 -12.401 1.00  87.59 0 D 1
ATOM   7887 C CD1 . PHE D 2 29 ? -7.196 37.483 -12.805 1.00  87.59 0 D 1
ATOM   7888 C CD2 . PHE D 2 29 ? -9.335 38.503 -13.136 1.00  87.59 0 D 1
ATOM   7889 C CE1 . PHE D 2 29 ? -7.397 36.687 -13.920 1.00  87.59 0 D 1
ATOM   7890 C CE2 . PHE D 2 29 ? -9.542 37.709 -14.251 1.00  87.59 0 D 1
ATOM   7891 C CZ  . PHE D 2 29 ? -8.572 36.799 -14.646 1.00  87.59 0 D 1
ATOM   7892 N N   . CYS D 2 30 ? -4.899 39.944 -11.274 1.00  82.42 0 D 1
ATOM   7893 C CA  . CYS D 2 30 ? -3.536 39.695 -11.722 1.00  82.42 0 D 1
ATOM   7894 C C   . CYS D 2 30 ? -3.284 38.228 -12.013 1.00  82.42 0 D 1
ATOM   7895 O O   . CYS D 2 30 ? -2.440 37.895 -12.843 1.00  82.42 0 D 1
ATOM   7896 C CB  . CYS D 2 30 ? -2.527 40.178 -10.679 1.00  82.42 0 D 1
ATOM   7897 S SG  . CYS D 2 30 ? -2.594 41.949 -10.358 1.00  82.42 0 D 1
ATOM   7898 N N   . ALA D 2 31 ? -3.969 37.367 -11.327 1.00  80.99 0 D 1
ATOM   7899 C CA  . ALA D 2 31 ? -3.809 35.936 -11.519 1.00  80.99 0 D 1
ATOM   7900 C C   . ALA D 2 31 ? -5.071 35.237 -11.065 1.00  80.99 0 D 1
ATOM   7901 O O   . ALA D 2 31 ? -5.781 35.720 -10.181 1.00  80.99 0 D 1
ATOM   7902 C CB  . ALA D 2 31 ? -2.601 35.396 -10.758 1.00  80.99 0 D 1
ATOM   7903 N N   . GLN D 2 32 ? -5.337 34.091 -11.675 1.00  82.91 0 D 1
ATOM   7904 C CA  . GLN D 2 32 ? -6.475 33.263 -11.320 1.00  82.91 0 D 1
ATOM   7905 C C   . GLN D 2 32 ? -6.028 31.818 -11.307 1.00  82.91 0 D 1
ATOM   7906 O O   . GLN D 2 32 ? -5.322 31.366 -12.211 1.00  82.91 0 D 1
ATOM   7907 C CB  . GLN D 2 32 ? -7.627 33.445 -12.302 1.00  82.91 0 D 1
ATOM   7908 C CG  . GLN D 2 32 ? -8.809 32.524 -12.056 1.00  82.91 0 D 1
ATOM   7909 C CD  . GLN D 2 32 ? -9.991 32.858 -12.939 1.00  82.91 0 D 1
ATOM   7910 O OE1 . GLN D 2 32 ? -10.437 34.001 -12.974 1.00  82.91 0 D 1
ATOM   7911 N NE2 . GLN D 2 32 ? -10.493 31.865 -13.662 1.00  82.91 0 D 1
ATOM   7912 N N   . VAL D 2 33 ? -6.440 31.096 -10.291 1.00  81.67 0 D 1
ATOM   7913 C CA  . VAL D 2 33 ? -6.108 29.683 -10.180 1.00  81.67 0 D 1
ATOM   7914 C C   . VAL D 2 33 ? -7.354 28.899 -9.819 1.00  81.67 0 D 1
ATOM   7915 O O   . VAL D 2 33 ? -8.334 29.447 -9.310 1.00  81.67 0 D 1
ATOM   7916 C CB  . VAL D 2 33 ? -4.994 29.418 -9.143 1.00  81.67 0 D 1
ATOM   7917 C CG1 . VAL D 2 33 ? -3.729 30.164 -9.510 1.00  81.67 0 D 1
ATOM   7918 C CG2 . VAL D 2 33 ? -5.464 29.787 -7.747 1.00  81.67 0 D 1
ATOM   7919 N N   . TYR D 2 34 ? -7.294 27.610 -10.091 1.00  81.57 0 D 1
ATOM   7920 C CA  . TYR D 2 34 ? -8.379 26.686 -9.808 1.00  81.57 0 D 1
ATOM   7921 C C   . TYR D 2 34 ? -7.794 25.495 -9.071 1.00  81.57 0 D 1
ATOM   7922 O O   . TYR D 2 34 ? -6.845 24.869 -9.547 1.00  81.57 0 D 1
ATOM   7923 C CB  . TYR D 2 34 ? -9.053 26.245 -11.110 1.00  81.57 0 D 1
ATOM   7924 C CG  . TYR D 2 34 ? -10.143 25.216 -10.963 1.00  81.57 0 D 1
ATOM   7925 C CD1 . TYR D 2 34 ? -11.370 25.546 -10.395 1.00  81.57 0 D 1
ATOM   7926 C CD2 . TYR D 2 34 ? -9.953 23.913 -11.415 1.00  81.57 0 D 1
ATOM   7927 C CE1 . TYR D 2 34 ? -12.381 24.603 -10.272 1.00  81.57 0 D 1
ATOM   7928 C CE2 . TYR D 2 34 ? -10.960 22.966 -11.299 1.00  81.57 0 D 1
ATOM   7929 C CZ  . TYR D 2 34 ? -12.172 23.317 -10.727 1.00  81.57 0 D 1
ATOM   7930 O OH  . TYR D 2 34 ? -13.171 22.381 -10.616 1.00  81.57 0 D 1
ATOM   7931 N N   . HIS D 2 35 ? -8.341 25.220 -7.911 1.00  84.92 0 D 1
ATOM   7932 C CA  . HIS D 2 35 ? -7.883 24.101 -7.096 1.00  84.92 0 D 1
ATOM   7933 C C   . HIS D 2 35 ? -9.033 23.154 -6.827 1.00  84.92 0 D 1
ATOM   7934 O O   . HIS D 2 35 ? -10.178 23.583 -6.662 1.00  84.92 0 D 1
ATOM   7935 C CB  . HIS D 2 35 ? -7.299 24.576 -5.762 1.00  84.92 0 D 1
ATOM   7936 C CG  . HIS D 2 35 ? -5.880 25.040 -5.838 1.00  84.92 0 D 1
ATOM   7937 N ND1 . HIS D 2 35 ? -4.916 24.646 -4.937 1.00  84.92 0 D 1
ATOM   7938 C CD2 . HIS D 2 35 ? -5.264 25.868 -6.709 1.00  84.92 0 D 1
ATOM   7939 C CE1 . HIS D 2 35 ? -3.768 25.213 -5.249 1.00  84.92 0 D 1
ATOM   7940 N NE2 . HIS D 2 35 ? -3.953 25.964 -6.328 1.00  84.92 0 D 1
ATOM   7941 N N   . VAL D 2 36 ? -8.708 21.863 -6.754 1.00  79.94 0 D 1
ATOM   7942 C CA  . VAL D 2 36 ? -9.674 20.821 -6.450 1.00  79.94 0 D 1
ATOM   7943 C C   . VAL D 2 36 ? -9.111 19.953 -5.339 1.00  79.94 0 D 1
ATOM   7944 O O   . VAL D 2 36 ? -7.924 19.620 -5.339 1.00  79.94 0 D 1
ATOM   7945 C CB  . VAL D 2 36 ? -9.979 19.951 -7.686 1.00  79.94 0 D 1
ATOM   7946 C CG1 . VAL D 2 36 ? -10.943 18.825 -7.328 1.00  79.94 0 D 1
ATOM   7947 C CG2 . VAL D 2 36 ? -10.550 20.813 -8.807 1.00  79.94 0 D 1
ATOM   7948 N N   . ASN D 2 37 ? -9.957 19.602 -4.397 1.00  87.00 0 D 1
ATOM   7949 C CA  . ASN D 2 37 ? -9.624 18.609 -3.386 1.00  87.00 0 D 1
ATOM   7950 C C   . ASN D 2 37 ? -10.288 17.304 -3.806 1.00  87.00 0 D 1
ATOM   7951 O O   . ASN D 2 37 ? -11.494 17.138 -3.617 1.00  87.00 0 D 1
ATOM   7952 C CB  . ASN D 2 37 ? -10.115 19.067 -2.014 1.00  87.00 0 D 1
ATOM   7953 C CG  . ASN D 2 37 ? -9.882 18.048 -0.920 1.00  87.00 0 D 1
ATOM   7954 O OD1 . ASN D 2 37 ? -9.402 16.939 -1.159 1.00  87.00 0 D 1
ATOM   7955 N ND2 . ASN D 2 37 ? -10.234 18.423  0.304 1.00  87.00 0 D 1
ATOM   7956 N N   . PRO D 2 38 ? -9.524 16.374 -4.383 1.00  72.60 0 D 1
ATOM   7957 C CA  . PRO D 2 38 ? -10.150 15.152 -4.893 1.00  72.60 0 D 1
ATOM   7958 C C   . PRO D 2 38 ? -10.730 14.264 -3.801 1.00  72.60 0 D 1
ATOM   7959 O O   . PRO D 2 38 ? -11.617 13.456 -4.086 1.00  72.60 0 D 1
ATOM   7960 C CB  . PRO D 2 38 ? -9.007 14.452 -5.637 1.00  72.60 0 D 1
ATOM   7961 C CG  . PRO D 2 38 ? -7.767 14.968 -4.990 1.00  72.60 0 D 1
ATOM   7962 C CD  . PRO D 2 38 ? -8.066 16.391 -4.613 1.00  72.60 0 D 1
ATOM   7963 N N   . ILE D 2 39 ? -10.259 14.381 -2.581 1.00  77.58 0 D 1
ATOM   7964 C CA  . ILE D 2 39 ? -10.771 13.556 -1.497 1.00  77.58 0 D 1
ATOM   7965 C C   . ILE D 2 39 ? -12.181 13.984 -1.125 1.00  77.58 0 D 1
ATOM   7966 O O   . ILE D 2 39 ? -13.076 13.154 -0.958 1.00  77.58 0 D 1
ATOM   7967 C CB  . ILE D 2 39 ? -9.827 13.613 -0.278 1.00  77.58 0 D 1
ATOM   7968 C CG1 . ILE D 2 39 ? -8.485 12.955 -0.633 1.00  77.58 0 D 1
ATOM   7969 C CG2 . ILE D 2 39 ? -10.459 12.929  0.926 1.00  77.58 0 D 1
ATOM   7970 C CD1 . ILE D 2 39 ? -7.397 13.203  0.395 1.00  77.58 0 D 1
ATOM   7971 N N   . CYS D 2 40 ? -12.393 15.279 -0.990 1.00  86.96 0 D 1
ATOM   7972 C CA  . CYS D 2 40 ? -13.678 15.816 -0.558 1.00  86.96 0 D 1
ATOM   7973 C C   . CYS D 2 40 ? -14.577 16.201 -1.725 1.00  86.96 0 D 1
ATOM   7974 O O   . CYS D 2 40 ? -15.803 16.174 -1.597 1.00  86.96 0 D 1
ATOM   7975 C CB  . CYS D 2 40 ? -13.443 17.035  0.332 1.00  86.96 0 D 1
ATOM   7976 S SG  . CYS D 2 40 ? -14.944 17.786  0.985 1.00  86.96 0 D 1
ATOM   7977 N N   . GLY D 2 41 ? -13.991 16.578 -2.842 1.00  84.79 0 D 1
ATOM   7978 C CA  . GLY D 2 41 ? -14.751 17.140 -3.942 1.00  84.79 0 D 1
ATOM   7979 C C   . GLY D 2 41 ? -14.844 18.652 -3.902 1.00  84.79 0 D 1
ATOM   7980 O O   . GLY D 2 41 ? -15.517 19.242 -4.747 1.00  84.79 0 D 1
ATOM   7981 N N   . ASP D 2 42 ? -14.180 19.296 -2.949 1.00  91.82 0 D 1
ATOM   7982 C CA  . ASP D 2 42 ? -14.138 20.750 -2.914 1.00  91.82 0 D 1
ATOM   7983 C C   . ASP D 2 42 ? -13.440 21.284 -4.153 1.00  91.82 0 D 1
ATOM   7984 O O   . ASP D 2 42 ? -12.474 20.701 -4.635 1.00  91.82 0 D 1
ATOM   7985 C CB  . ASP D 2 42 ? -13.372 21.257 -1.690 1.00  91.82 0 D 1
ATOM   7986 C CG  . ASP D 2 42 ? -13.959 20.798 -0.382 1.00  91.82 0 D 1
ATOM   7987 O OD1 . ASP D 2 42 ? -15.192 20.808 -0.232 1.00  91.82 0 D 1
ATOM   7988 O OD2 . ASP D 2 42 ? -13.160 20.440  0.513 1.00  91.82 -1 D 1
ATOM   7989 N N   . GLU D 2 43 ? -13.910 22.411 -4.645 1.00  87.57 0 D 1
ATOM   7990 C CA  . GLU D 2 43 ? -13.226 23.082 -5.731 1.00  87.57 0 D 1
ATOM   7991 C C   . GLU D 2 43 ? -13.424 24.578 -5.604 1.00  87.57 0 D 1
ATOM   7992 O O   . GLU D 2 43 ? -14.477 25.049 -5.181 1.00  87.57 0 D 1
ATOM   7993 C CB  . GLU D 2 43 ? -13.689 22.586 -7.099 1.00  87.57 0 D 1
ATOM   7994 C CG  . GLU D 2 43 ? -15.154 22.747 -7.376 1.00  87.57 0 D 1
ATOM   7995 C CD  . GLU D 2 43 ? -15.552 22.103 -8.690 1.00  87.57 0 D 1
ATOM   7996 O OE1 . GLU D 2 43 ? -15.481 22.784 -9.733 1.00  87.57 0 D 1
ATOM   7997 O OE2 . GLU D 2 43 ? -15.898 20.905 -8.669 1.00  87.57 -1 D 1
ATOM   7998 N N   . ILE D 2 44 ? -12.378 25.322 -5.956 1.00  93.16 0 D 1
ATOM   7999 C CA  . ILE D 2 44 ? -12.363 26.768 -5.802 1.00  93.16 0 D 1
ATOM   8000 C C   . ILE D 2 44 ? -11.625 27.379 -6.978 1.00  93.16 0 D 1
ATOM   8001 O O   . ILE D 2 44 ? -10.540 26.923 -7.342 1.00  93.16 0 D 1
ATOM   8002 C CB  . ILE D 2 44 ? -11.688 27.189 -4.481 1.00  93.16 0 D 1
ATOM   8003 C CG1 . ILE D 2 44 ? -12.586 26.822 -3.296 1.00  93.16 0 D 1
ATOM   8004 C CG2 . ILE D 2 44 ? -11.380 28.684 -4.477 1.00  93.16 0 D 1
ATOM   8005 C CD1 . ILE D 2 44 ? -11.902 26.967 -1.950 1.00  93.16 0 D 1
ATOM   8006 N N   . THR D 2 45 ? -12.236 28.377 -7.569 1.00  90.80 0 D 1
ATOM   8007 C CA  . THR D 2 45 ? -11.555 29.263 -8.495 1.00  90.80 0 D 1
ATOM   8008 C C   . THR D 2 45 ? -11.315 30.573 -7.767 1.00  90.80 0 D 1
ATOM   8009 O O   . THR D 2 45 ? -12.258 31.184 -7.262 1.00  90.80 0 D 1
ATOM   8010 C CB  . THR D 2 45 ? -12.381 29.502 -9.762 1.00  90.80 0 D 1
ATOM   8011 O OG1 . THR D 2 45 ? -12.579 28.255 -10.441 1.00  90.80 0 D 1
ATOM   8012 C CG2 . THR D 2 45 ? -11.658 30.467 -10.697 1.00  90.80 0 D 1
ATOM   8013 N N   . LEU D 2 46 ? -10.072 30.995 -7.701 1.00  95.22 0 D 1
ATOM   8014 C CA  . LEU D 2 46 ? -9.699 32.174 -6.934 1.00  95.22 0 D 1
ATOM   8015 C C   . LEU D 2 46 ? -8.953 33.148 -7.823 1.00  95.22 0 D 1
ATOM   8016 O O   . LEU D 2 46 ? -8.097 32.749 -8.614 1.00  95.22 0 D 1
ATOM   8017 C CB  . LEU D 2 46 ? -8.835 31.787 -5.731 1.00  95.22 0 D 1
ATOM   8018 C CG  . LEU D 2 46 ? -8.388 32.929 -4.809 1.00  95.22 0 D 1
ATOM   8019 C CD1 . LEU D 2 46 ? -8.386 32.474 -3.367 1.00  95.22 0 D 1
ATOM   8020 C CD2 . LEU D 2 46 ? -7.022 33.451 -5.207 1.00  95.22 0 D 1
ATOM   8021 N N   . ARG D 2 47 ? -9.286 34.416 -7.676 1.00  93.24 0 D 1
ATOM   8022 C CA  . ARG D 2 47 ? -8.576 35.487 -8.353 1.00  93.24 0 D 1
ATOM   8023 C C   . ARG D 2 47 ? -7.938 36.398 -7.329 1.00  93.24 0 D 1
ATOM   8024 O O   . ARG D 2 47 ? -8.533 36.694 -6.291 1.00  93.24 0 D 1
ATOM   8025 C CB  . ARG D 2 47 ? -9.514 36.310 -9.232 1.00  93.24 0 D 1
ATOM   8026 C CG  . ARG D 2 47 ? -10.034 35.570 -10.441 1.00  93.24 0 D 1
ATOM   8027 C CD  . ARG D 2 47 ? -10.991 36.445 -11.223 1.00  93.24 0 D 1
ATOM   8028 N NE  . ARG D 2 47 ? -11.440 35.789 -12.446 1.00  93.24 0 D 1
ATOM   8029 C CZ  . ARG D 2 47 ? -12.370 36.274 -13.260 1.00  93.24 0 D 1
ATOM   8030 N NH1 . ARG D 2 47 ? -12.965 37.432 -12.980 1.00  93.24 1 D 1
ATOM   8031 N NH2 . ARG D 2 47 ? -12.704 35.600 -14.355 1.00  93.24 0 D 1
ATOM   8032 N N   . VAL D 2 48 ? -6.737 36.849 -7.643 1.00  93.47 0 D 1
ATOM   8033 C CA  . VAL D 2 48 ? -6.064 37.826 -6.803 1.00  93.47 0 D 1
ATOM   8034 C C   . VAL D 2 48 ? -5.739 39.049 -7.644 1.00  93.47 0 D 1
ATOM   8035 O O   . VAL D 2 48 ? -5.307 38.933 -8.792 1.00  93.47 0 D 1
ATOM   8036 C CB  . VAL D 2 48 ? -4.788 37.254 -6.143 1.00  93.47 0 D 1
ATOM   8037 C CG1 . VAL D 2 48 ? -3.759 36.852 -7.182 1.00  93.47 0 D 1
ATOM   8038 C CG2 . VAL D 2 48 ? -4.201 38.269 -5.162 1.00  93.47 0 D 1
ATOM   8039 N N   . ALA D 2 49 ? -5.981 40.212 -7.076 1.00  94.50 0 D 1
ATOM   8040 C CA  . ALA D 2 49 ? -5.569 41.474 -7.667 1.00  94.50 0 D 1
ATOM   8041 C C   . ALA D 2 49 ? -4.599 42.143 -6.715 1.00  94.50 0 D 1
ATOM   8042 O O   . ALA D 2 49 ? -4.825 42.164 -5.502 1.00  94.50 0 D 1
ATOM   8043 C CB  . ALA D 2 49 ? -6.768 42.381 -7.926 1.00  94.50 0 D 1
ATOM   8044 N N   . LEU D 2 50 ? -3.530 42.667 -7.263 1.00  87.52 0 D 1
ATOM   8045 C CA  . LEU D 2 50 ? -2.544 43.374 -6.467 1.00  87.52 0 D 1
ATOM   8046 C C   . LEU D 2 50 ? -2.722 44.871 -6.628 1.00  87.52 0 D 1
ATOM   8047 O O   . LEU D 2 50 ? -3.346 45.339 -7.581 1.00  87.52 0 D 1
ATOM   8048 C CB  . LEU D 2 50 ? -1.126 42.970 -6.873 1.00  87.52 0 D 1
ATOM   8049 C CG  . LEU D 2 50 ? -0.797 41.482 -6.792 1.00  87.52 0 D 1
ATOM   8050 C CD1 . LEU D 2 50 ?  0.657 41.241 -7.190 1.00  87.52 0 D 1
ATOM   8051 C CD2 . LEU D 2 50 ? -1.068 40.944 -5.394 1.00  87.52 0 D 1
ATOM   8052 N N   . SER D 2 51 ? -2.162 45.616 -5.678 1.00  87.73 0 D 1
ATOM   8053 C CA  . SER D 2 51 ? -2.154 47.065 -5.776 1.00  87.73 0 D 1
ATOM   8054 C C   . SER D 2 51 ? -1.359 47.504 -7.000 1.00  87.73 0 D 1
ATOM   8055 O O   . SER D 2 51 ? -0.639 46.712 -7.609 1.00  87.73 0 D 1
ATOM   8056 C CB  . SER D 2 51 ? -1.555 47.681 -4.514 1.00  87.73 0 D 1
ATOM   8057 O OG  . SER D 2 51 ? -0.200 47.297 -4.372 1.00  87.73 0 D 1
ATOM   8058 N N   . ASP D 2 52 ? -1.486 48.771 -7.342 1.00  82.00 0 D 1
ATOM   8059 C CA  . ASP D 2 52 ? -0.844 49.266 -8.555 1.00  82.00 0 D 1
ATOM   8060 C C   . ASP D 2 52 ?  0.656 49.011 -8.574 1.00  82.00 0 D 1
ATOM   8061 O O   . ASP D 2 52 ?  1.222 48.706 -9.625 1.00  82.00 0 D 1
ATOM   8062 C CB  . ASP D 2 52 ? -1.117 50.758 -8.731 1.00  82.00 0 D 1
ATOM   8063 C CG  . ASP D 2 52 ? -2.553 51.045 -9.126 1.00  82.00 0 D 1
ATOM   8064 O OD1 . ASP D 2 52 ? -3.250 50.124 -9.601 1.00  82.00 0 D 1
ATOM   8065 O OD2 . ASP D 2 52 ? -2.989 52.208 -8.958 1.00  82.00 -1 D 1
ATOM   8066 N N   . ASN D 2 53 ?  1.323 49.135 -7.438 1.00  75.29 0 D 1
ATOM   8067 C CA  . ASN D 2 53 ?  2.750 48.880 -7.369 1.00  75.29 0 D 1
ATOM   8068 C C   . ASN D 2 53 ?  3.076 47.429 -7.036 1.00  75.29 0 D 1
ATOM   8069 O O   . ASN D 2 53 ?  4.242 47.100 -6.829 1.00  75.29 0 D 1
ATOM   8070 C CB  . ASN D 2 53 ?  3.424 49.814 -6.360 1.00  75.29 0 D 1
ATOM   8071 C CG  . ASN D 2 53 ?  2.973 49.572 -4.934 1.00  75.29 0 D 1
ATOM   8072 O OD1 . ASN D 2 53 ?  2.107 48.737 -4.673 1.00  75.29 0 D 1
ATOM   8073 N ND2 . ASN D 2 53 ?  3.564 50.306 -3.996 1.00  75.29 0 D 1
ATOM   8074 N N   . GLY D 2 54 ?  2.078 46.563 -6.976 1.00  77.47 0 D 1
ATOM   8075 C CA  . GLY D 2 54 ?  2.289 45.155 -6.711 1.00  77.47 0 D 1
ATOM   8076 C C   . GLY D 2 54 ?  2.651 44.810 -5.282 1.00  77.47 0 D 1
ATOM   8077 O O   . GLY D 2 54 ?  2.939 43.650 -4.988 1.00  77.47 0 D 1
ATOM   8078 N N   . ALA D 2 55 ?  2.634 45.786 -4.395 1.00  77.90 0 D 1
ATOM   8079 C CA  . ALA D 2 55 ?  3.132 45.573 -3.044 1.00  77.90 0 D 1
ATOM   8080 C C   . ALA D 2 55 ?  2.126 44.908 -2.116 1.00  77.90 0 D 1
ATOM   8081 O O   . ALA D 2 55 ?  2.523 44.257 -1.148 1.00  77.90 0 D 1
ATOM   8082 C CB  . ALA D 2 55 ?  3.592 46.896 -2.441 1.00  77.90 0 D 1
ATOM   8083 N N   . SER D 2 56 ?  0.846 45.056 -2.371 1.00  90.27 0 D 1
ATOM   8084 C CA  . SER D 2 56 ? -0.160 44.552 -1.448 1.00  90.27 0 D 1
ATOM   8085 C C   . SER D 2 56 ? -1.283 43.839 -2.186 1.00  90.27 0 D 1
ATOM   8086 O O   . SER D 2 56 ? -1.456 43.996 -3.395 1.00  90.27 0 D 1
ATOM   8087 C CB  . SER D 2 56 ? -0.730 45.687 -0.594 1.00  90.27 0 D 1
ATOM   8088 O OG  . SER D 2 56 ? -1.409 46.631 -1.397 1.00  90.27 0 D 1
ATOM   8089 N N   . VAL D 2 57 ? -2.021 43.051 -1.431 1.00  95.82 0 D 1
ATOM   8090 C CA  . VAL D 2 57 ? -3.170 42.339 -1.966 1.00  95.82 0 D 1
ATOM   8091 C C   . VAL D 2 57 ? -4.355 43.293 -1.991 1.00  95.82 0 D 1
ATOM   8092 O O   . VAL D 2 57 ? -4.886 43.666 -0.946 1.00  95.82 0 D 1
ATOM   8093 C CB  . VAL D 2 57 ? -3.494 41.098 -1.121 1.00  95.82 0 D 1
ATOM   8094 C CG1 . VAL D 2 57 ? -4.688 40.354 -1.699 1.00  95.82 0 D 1
ATOM   8095 C CG2 . VAL D 2 57 ? -2.278 40.183 -1.040 1.00  95.82 0 D 1
ATOM   8096 N N   . ALA D 2 58 ? -4.757 43.692 -3.191 1.00  95.15 0 D 1
ATOM   8097 C CA  . ALA D 2 58 ? -5.856 44.638 -3.329 1.00  95.15 0 D 1
ATOM   8098 C C   . ALA D 2 58 ? -7.214 43.958 -3.255 1.00  95.15 0 D 1
ATOM   8099 O O   . ALA D 2 58 ? -8.172 44.539 -2.742 1.00  95.15 0 D 1
ATOM   8100 C CB  . ALA D 2 58 ? -5.730 45.409 -4.639 1.00  95.15 0 D 1
ATOM   8101 N N   . ASP D 2 59 ? -7.313 42.749 -3.757 1.00  96.68 0 D 1
ATOM   8102 C CA  . ASP D 2 59 ? -8.586 42.040 -3.757 1.00  96.68 0 D 1
ATOM   8103 C C   . ASP D 2 59 ? -8.363 40.545 -3.896 1.00  96.68 0 D 1
ATOM   8104 O O   . ASP D 2 59 ? -7.416 40.106 -4.546 1.00  96.68 0 D 1
ATOM   8105 C CB  . ASP D 2 59 ? -9.489 42.525 -4.893 1.00  96.68 0 D 1
ATOM   8106 C CG  . ASP D 2 59 ? -10.896 41.964 -4.803 1.00  96.68 0 D 1
ATOM   8107 O OD1 . ASP D 2 59 ? -11.520 42.068 -3.726 1.00  96.68 0 D 1
ATOM   8108 O OD2 . ASP D 2 59 ? -11.378 41.408 -5.813 1.00  96.68 -1 D 1
ATOM   8109 N N   . ILE D 2 60 ? -9.236 39.802 -3.276 1.00  96.65 0 D 1
ATOM   8110 C CA  . ILE D 2 60 ? -9.360 38.374 -3.500 1.00  96.65 0 D 1
ATOM   8111 C C   . ILE D 2 60 ? -10.825 38.098 -3.768 1.00  96.65 0 D 1
ATOM   8112 O O   . ILE D 2 60 ? -11.692 38.535 -3.008 1.00  96.65 0 D 1
ATOM   8113 C CB  . ILE D 2 60 ? -8.872 37.547 -2.298 1.00  96.65 0 D 1
ATOM   8114 C CG1 . ILE D 2 60 ? -7.357 37.670 -2.158 1.00  96.65 0 D 1
ATOM   8115 C CG2 . ILE D 2 60 ? -9.274 36.082 -2.449 1.00  96.65 0 D 1
ATOM   8116 C CD1 . ILE D 2 60 ? -6.829 37.100 -0.855 1.00  96.65 0 D 1
ATOM   8117 N N   . SER D 2 61 ? -11.101 37.405 -4.842 1.00  97.06 0 D 1
ATOM   8118 C CA  . SER D 2 61 ? -12.454 36.985 -5.158 1.00  97.06 0 D 1
ATOM   8119 C C   . SER D 2 61 ? -12.426 35.517 -5.546 1.00  97.06 0 D 1
ATOM   8120 O O   . SER D 2 61 ? -11.406 35.009 -6.021 1.00  97.06 0 D 1
ATOM   8121 C CB  . SER D 2 61 ? -13.053 37.828 -6.281 1.00  97.06 0 D 1
ATOM   8122 O OG  . SER D 2 61 ? -12.306 37.689 -7.477 1.00  97.06 0 D 1
ATOM   8123 N N   . TYR D 2 62 ? -13.545 34.839 -5.341 1.00  97.56 0 D 1
ATOM   8124 C CA  . TYR D 2 62 ? -13.556 33.411 -5.589 1.00  97.56 0 D 1
ATOM   8125 C C   . TYR D 2 62 ? -14.956 32.921 -5.899 1.00  97.56 0 D 1
ATOM   8126 O O   . TYR D 2 62 ? -15.956 33.556 -5.555 1.00  97.56 0 D 1
ATOM   8127 C CB  . TYR D 2 62 ? -12.986 32.640 -4.387 1.00  97.56 0 D 1
ATOM   8128 C CG  . TYR D 2 62 ? -13.830 32.733 -3.143 1.00  97.56 0 D 1
ATOM   8129 C CD1 . TYR D 2 62 ? -13.683 33.796 -2.255 1.00  97.56 0 D 1
ATOM   8130 C CD2 . TYR D 2 62 ? -14.774 31.758 -2.843 1.00  97.56 0 D 1
ATOM   8131 C CE1 . TYR D 2 62 ? -14.456 33.887 -1.105 1.00  97.56 0 D 1
ATOM   8132 C CE2 . TYR D 2 62 ? -15.551 31.839 -1.692 1.00  97.56 0 D 1
ATOM   8133 C CZ  . TYR D 2 62 ? -15.389 32.908 -0.830 1.00  97.56 0 D 1
ATOM   8134 O OH  . TYR D 2 62 ? -16.158 32.996  0.301 1.00  97.56 0 D 1
ATOM   8135 N N   . GLU D 2 63 ? -15.003 31.797 -6.564 1.00  94.07 0 D 1
ATOM   8136 C CA  . GLU D 2 63 ? -16.203 30.997 -6.739 1.00  94.07 0 D 1
ATOM   8137 C C   . GLU D 2 63 ? -15.830 29.554 -6.495 1.00  94.07 0 D 1
ATOM   8138 O O   . GLU D 2 63 ? -14.679 29.153 -6.695 1.00  94.07 0 D 1
ATOM   8139 C CB  . GLU D 2 63 ? -16.796 31.147 -8.143 1.00  94.07 0 D 1
ATOM   8140 C CG  . GLU D 2 63 ? -17.534 32.444 -8.386 1.00  94.07 0 D 1
ATOM   8141 C CD  . GLU D 2 63 ? -18.868 32.529 -7.658 1.00  94.07 0 D 1
ATOM   8142 O OE1 . GLU D 2 63 ? -19.237 31.573 -6.929 1.00  94.07 0 D 1
ATOM   8143 O OE2 . GLU D 2 63 ? -19.546 33.567 -7.818 1.00  94.07 -1 D 1
ATOM   8144 N N   . GLY D 2 64 ? -16.794 28.774 -6.080 1.00  93.21 0 D 1
ATOM   8145 C CA  . GLY D 2 64 ? -16.525 27.377 -5.851 1.00  93.21 0 D 1
ATOM   8146 C C   . GLY D 2 64 ? -17.662 26.721 -5.114 1.00  93.21 0 D 1
ATOM   8147 O O   . GLY D 2 64 ? -18.670 27.349 -4.788 1.00  93.21 0 D 1
ATOM   8148 N N   . GLN D 2 65 ? -17.476 25.446 -4.870 1.00  88.63 0 D 1
ATOM   8149 C CA  . GLN D 2 65 ? -18.437 24.668 -4.121 1.00  88.63 0 D 1
ATOM   8150 C C   . GLN D 2 65 ? -17.670 23.684 -3.260 1.00  88.63 0 D 1
ATOM   8151 O O   . GLN D 2 65 ? -16.531 23.333 -3.556 1.00  88.63 0 D 1
ATOM   8152 C CB  . GLN D 2 65 ? -19.392 23.935 -5.058 1.00  88.63 0 D 1
ATOM   8153 C CG  . GLN D 2 65 ? -18.681 23.072 -6.073 1.00  88.63 0 D 1
ATOM   8154 C CD  . GLN D 2 65 ? -19.589 22.625 -7.207 1.00  88.63 0 D 1
ATOM   8155 O OE1 . GLN D 2 65 ? -20.812 22.764 -7.130 1.00  88.63 0 D 1
ATOM   8156 N NE2 . GLN D 2 65 ? -18.992 22.078 -8.252 1.00  88.63 0 D 1
ATOM   8157 N N   . GLY D 2 66 ? -18.298 23.250 -2.183 1.00  93.06 0 D 1
ATOM   8158 C CA  . GLY D 2 66 ? -17.631 22.315 -1.313 1.00  93.06 0 D 1
ATOM   8159 C C   . GLY D 2 66 ? -18.211 22.337  0.076 1.00  93.06 0 D 1
ATOM   8160 O O   . GLY D 2 66 ? -19.266 22.915  0.328 1.00  93.06 0 D 1
ATOM   8161 N N   . CYS D 2 67 ? -17.496 21.696  0.974 1.00  94.13 0 D 1
ATOM   8162 C CA  . CYS D 2 67 ? -17.983 21.540  2.333 1.00  94.13 0 D 1
ATOM   8163 C C   . CYS D 2 67 ? -17.916 22.855  3.095 1.00  94.13 0 D 1
ATOM   8164 O O   . CYS D 2 67 ? -17.294 23.827  2.661 1.00  94.13 0 D 1
ATOM   8165 C CB  . CYS D 2 67 ? -17.184 20.452  3.059 1.00  94.13 0 D 1
ATOM   8166 S SG  . CYS D 2 67 ? -15.486 20.922  3.427 1.00  94.13 0 D 1
ATOM   8167 N N   . SER D 2 68 ? -18.554 22.867  4.234 1.00  93.73 0 D 1
ATOM   8168 C CA  . SER D 2 68 ? -18.572 24.079  5.040 1.00  93.73 0 D 1
ATOM   8169 C C   . SER D 2 68 ? -17.170 24.507  5.456 1.00  93.73 0 D 1
ATOM   8170 O O   . SER D 2 68 ? -16.884 25.705  5.530 1.00  93.73 0 D 1
ATOM   8171 C CB  . SER D 2 68 ? -19.450 23.870  6.272 1.00  93.73 0 D 1
ATOM   8172 O OG  . SER D 2 68 ? -18.955 22.818  7.081 1.00  93.73 0 D 1
ATOM   8173 N N   . ILE D 2 69 ? -16.303 23.566  5.731 1.00  95.61 0 D 1
ATOM   8174 C CA  . ILE D 2 69 ? -14.946 23.898  6.140 1.00  95.61 0 D 1
ATOM   8175 C C   . ILE D 2 69 ? -14.222 24.659  5.033 1.00  95.61 0 D 1
ATOM   8176 O O   . ILE D 2 69 ? -13.620 25.710  5.275 1.00  95.61 0 D 1
ATOM   8177 C CB  . ILE D 2 69 ? -14.159 22.631  6.531 1.00  95.61 0 D 1
ATOM   8178 C CG1 . ILE D 2 69 ? -14.806 21.936  7.738 1.00  95.61 0 D 1
ATOM   8179 C CG2 . ILE D 2 69 ? -12.703 22.989  6.829 1.00  95.61 0 D 1
ATOM   8180 C CD1 . ILE D 2 69 ? -14.755 22.723  9.026 1.00  95.61 0 D 1
ATOM   8181 N N   . SER D 2 70 ? -14.259 24.138  3.814 1.00  95.80 0 D 1
ATOM   8182 C CA  . SER D 2 70 ? -13.505 24.782  2.743 1.00  95.80 0 D 1
ATOM   8183 C C   . SER D 2 70 ? -14.091 26.141  2.376 1.00  95.80 0 D 1
ATOM   8184 O O   . SER D 2 70 ? -13.347 27.094  2.133 1.00  95.80 0 D 1
ATOM   8185 C CB  . SER D 2 70 ? -13.429 23.879  1.506 1.00  95.80 0 D 1
ATOM   8186 O OG  . SER D 2 70 ? -14.690 23.704  0.893 1.00  95.80 0 D 1
ATOM   8187 N N   . GLN D 2 71 ? -15.417 26.235  2.334 1.00  96.19 0 D 1
ATOM   8188 C CA  . GLN D 2 71 ? -16.033 27.499  1.951 1.00  96.19 0 D 1
ATOM   8189 C C   . GLN D 2 71 ? -15.838 28.557  3.035 1.00  96.19 0 D 1
ATOM   8190 O O   . GLN D 2 71 ? -15.565 29.723  2.730 1.00  96.19 0 D 1
ATOM   8191 C CB  . GLN D 2 71 ? -17.512 27.293  1.638 1.00  96.19 0 D 1
ATOM   8192 C CG  . GLN D 2 71 ? -17.758 26.338  0.474 1.00  96.19 0 D 1
ATOM   8193 C CD  . GLN D 2 71 ? -17.029 26.751 -0.786 1.00  96.19 0 D 1
ATOM   8194 O OE1 . GLN D 2 71 ? -17.269 27.831 -1.330 1.00  96.19 0 D 1
ATOM   8195 N NE2 . GLN D 2 71 ? -16.120 25.894 -1.255 1.00  96.19 0 D 1
ATOM   8196 N N   . ALA D 2 72 ? -15.967 28.171  4.287 1.00  97.37 0 D 1
ATOM   8197 C CA  . ALA D 2 72 ? -15.711 29.113  5.370 1.00  97.37 0 D 1
ATOM   8198 C C   . ALA D 2 72 ? -14.249 29.527  5.399 1.00  97.37 0 D 1
ATOM   8199 O O   . ALA D 2 72 ? -13.927 30.692  5.659 1.00  97.37 0 D 1
ATOM   8200 C CB  . ALA D 2 72 ? -16.115 28.503  6.710 1.00  97.37 0 D 1
ATOM   8201 N N   . SER D 2 73 ? -13.369 28.584  5.135 1.00  97.79 0 D 1
ATOM   8202 C CA  . SER D 2 73 ? -11.944 28.867  5.228 1.00  97.79 0 D 1
ATOM   8203 C C   . SER D 2 73 ? -11.517 29.918  4.205 1.00  97.79 0 D 1
ATOM   8204 O O   . SER D 2 73 ? -10.757 30.839  4.528 1.00  97.79 0 D 1
ATOM   8205 C CB  . SER D 2 73 ? -11.141 27.582  5.044 1.00  97.79 0 D 1
ATOM   8206 O OG  . SER D 2 73 ? -9.771 27.805  5.319 1.00  97.79 0 D 1
ATOM   8207 N N   . ILE D 2 74 ? -11.989 29.799  2.965 1.00  97.13 0 D 1
ATOM   8208 C CA  . ILE D 2 74 ? -11.597 30.786  1.974 1.00  97.13 0 D 1
ATOM   8209 C C   . ILE D 2 74 ? -12.234 32.137  2.273 1.00  97.13 0 D 1
ATOM   8210 O O   . ILE D 2 74 ? -11.650 33.186  1.979 1.00  97.13 0 D 1
ATOM   8211 C CB  . ILE D 2 74 ? -11.913 30.300  0.536 1.00  97.13 0 D 1
ATOM   8212 C CG1 . ILE D 2 74 ? -11.200 31.207 -0.477 1.00  97.13 0 D 1
ATOM   8213 C CG2 . ILE D 2 74 ? -13.414 30.236  0.280 1.00  97.13 0 D 1
ATOM   8214 C CD1 . ILE D 2 74 ? -11.218 30.670 -1.898 1.00  97.13 0 D 1
ATOM   8215 N N   . SER D 2 75 ? -13.412 32.134  2.861 1.00  98.18 0 D 1
ATOM   8216 C CA  . SER D 2 75 ? -14.024 33.385  3.287 1.00  98.18 0 D 1
ATOM   8217 C C   . SER D 2 75 ? -13.155 34.085  4.333 1.00  98.18 0 D 1
ATOM   8218 O O   . SER D 2 75 ? -12.921 35.298  4.253 1.00  98.18 0 D 1
ATOM   8219 C CB  . SER D 2 75 ? -15.424 33.127  3.840 1.00  98.18 0 D 1
ATOM   8220 O OG  . SER D 2 75 ? -16.019 34.324  4.314 1.00  98.18 0 D 1
ATOM   8221 N N   . VAL D 2 76 ? -12.673 33.328  5.312 1.00  98.29 0 D 1
ATOM   8222 C CA  . VAL D 2 76 ? -11.781 33.880  6.322 1.00  98.29 0 D 1
ATOM   8223 C C   . VAL D 2 76 ? -10.475 34.356  5.687 1.00  98.29 0 D 1
ATOM   8224 O O   . VAL D 2 76 ? -9.961 35.428  6.023 1.00  98.29 0 D 1
ATOM   8225 C CB  . VAL D 2 76 ? -11.512 32.845  7.430 1.00  98.29 0 D 1
ATOM   8226 C CG1 . VAL D 2 76 ? -10.383 33.309  8.339 1.00  98.29 0 D 1
ATOM   8227 C CG2 . VAL D 2 76 ? -12.784 32.598  8.231 1.00  98.29 0 D 1
ATOM   8228 N N   . LEU D 2 77 ? -9.936 33.563  4.784 1.00  98.39 0 D 1
ATOM   8229 C CA  . LEU D 2 77 ? -8.718 33.955  4.078 1.00  98.39 0 D 1
ATOM   8230 C C   . LEU D 2 77 ? -8.866 35.330  3.450 1.00  98.39 0 D 1
ATOM   8231 O O   . LEU D 2 77 ? -8.025 36.216  3.643 1.00  98.39 0 D 1
ATOM   8232 C CB  . LEU D 2 77 ? -8.383 32.938  2.988 1.00  98.39 0 D 1
ATOM   8233 C CG  . LEU D 2 77 ? -7.374 33.424  1.936 1.00  98.39 0 D 1
ATOM   8234 C CD1 . LEU D 2 77 ? -5.972 33.396  2.498 1.00  98.39 0 D 1
ATOM   8235 C CD2 . LEU D 2 77 ? -7.498 32.610  0.667 1.00  98.39 0 D 1
ATOM   8236 N N   . ALA D 2 78 ? -9.922 35.508  2.672 1.00  98.08 0 D 1
ATOM   8237 C CA  . ALA D 2 78 ? -10.116 36.773  1.978 1.00  98.08 0 D 1
ATOM   8238 C C   . ALA D 2 78 ? -10.200 37.922  2.971 1.00  98.08 0 D 1
ATOM   8239 O O   . ALA D 2 78 ? -9.620 38.992  2.753 1.00  98.08 0 D 1
ATOM   8240 C CB  . ALA D 2 78 ? -11.371 36.710  1.113 1.00  98.08 0 D 1
ATOM   8241 N N   . GLN D 2 79 ? -10.900 37.706  4.064 1.00  95.86 0 D 1
ATOM   8242 C CA  . GLN D 2 79 ? -11.020 38.740  5.077 1.00  95.86 0 D 1
ATOM   8243 C C   . GLN D 2 79 ? -9.665 39.093  5.680 1.00  95.86 0 D 1
ATOM   8244 O O   . GLN D 2 79 ? -9.381 40.261  5.960 1.00  95.86 0 D 1
ATOM   8245 C CB  . GLN D 2 79 ? -11.983 38.274  6.163 1.00  95.86 0 D 1
ATOM   8246 C CG  . GLN D 2 79 ? -12.216 39.271  7.278 1.00  95.86 0 D 1
ATOM   8247 C CD  . GLN D 2 79 ? -13.229 38.760  8.270 1.00  95.86 0 D 1
ATOM   8248 O OE1 . GLN D 2 79 ? -14.414 38.686  7.961 1.00  95.86 0 D 1
ATOM   8249 N NE2 . GLN D 2 79 ? -12.763 38.384  9.457 1.00  95.86 0 D 1
ATOM   8250 N N   . GLN D 2 80 ? -8.816 38.087  5.883 1.00  96.89 0 D 1
ATOM   8251 C CA  . GLN D 2 80 ? -7.572 38.291  6.616 1.00  96.89 0 D 1
ATOM   8252 C C   . GLN D 2 80 ? -6.439 38.859  5.772 1.00  96.89 0 D 1
ATOM   8253 O O   . GLN D 2 80 ? -5.594 39.584  6.298 1.00  96.89 0 D 1
ATOM   8254 C CB  . GLN D 2 80 ? -7.108 36.983  7.251 1.00  96.89 0 D 1
ATOM   8255 C CG  . GLN D 2 80 ? -7.973 36.522  8.412 1.00  96.89 0 D 1
ATOM   8256 C CD  . GLN D 2 80 ? -7.992 37.532  9.539 1.00  96.89 0 D 1
ATOM   8257 O OE1 . GLN D 2 80 ? -6.950 38.056  9.944 1.00  96.89 0 D 1
ATOM   8258 N NE2 . GLN D 2 80 ? -9.190 37.818 10.050 1.00  96.89 0 D 1
ATOM   8259 N N   . VAL D 2 81 ? -6.368 38.544  4.486 1.00  95.86 0 D 1
ATOM   8260 C CA  . VAL D 2 81 ? -5.178 38.920  3.725 1.00  95.86 0 D 1
ATOM   8261 C C   . VAL D 2 81 ? -5.402 40.081  2.768 1.00  95.86 0 D 1
ATOM   8262 O O   . VAL D 2 81 ? -4.427 40.679  2.300 1.00  95.86 0 D 1
ATOM   8263 C CB  . VAL D 2 81 ? -4.548 37.727  2.970 1.00  95.86 0 D 1
ATOM   8264 C CG1 . VAL D 2 81 ? -4.306 36.570  3.925 1.00  95.86 0 D 1
ATOM   8265 C CG2 . VAL D 2 81 ? -5.398 37.310  1.789 1.00  95.86 0 D 1
ATOM   8266 N N   . ILE D 2 82 ? -6.643 40.424  2.434 1.00  97.78 0 D 1
ATOM   8267 C CA  . ILE D 2 82 ? -6.868 41.607  1.619 1.00  97.78 0 D 1
ATOM   8268 C C   . ILE D 2 82 ? -6.355 42.820  2.381 1.00  97.78 0 D 1
ATOM   8269 O O   . ILE D 2 82 ? -6.641 42.994  3.569 1.00  97.78 0 D 1
ATOM   8270 C CB  . ILE D 2 82 ? -8.351 41.769  1.248 1.00  97.78 0 D 1
ATOM   8271 C CG1 . ILE D 2 82 ? -8.759 40.660  0.269 1.00  97.78 0 D 1
ATOM   8272 C CG2 . ILE D 2 82 ? -8.603 43.144  0.630 1.00  97.78 0 D 1
ATOM   8273 C CD1 . ILE D 2 82 ? -10.254 40.609 -0.007 1.00  97.78 0 D 1
ATOM   8274 N N   . GLY D 2 83 ? -5.582 43.651  1.700 1.00  96.48 0 D 1
ATOM   8275 C CA  . GLY D 2 83 ? -4.973 44.815  2.307 1.00  96.48 0 D 1
ATOM   8276 C C   . GLY D 2 83 ? -3.590 44.581  2.880 1.00  96.48 0 D 1
ATOM   8277 O O   . GLY D 2 83 ? -2.902 45.542  3.234 1.00  96.48 0 D 1
ATOM   8278 N N   . GLN D 2 84 ? -3.167 43.330  2.987 1.00  94.60 0 D 1
ATOM   8279 C CA  . GLN D 2 84 ? -1.837 43.012  3.481 1.00  94.60 0 D 1
ATOM   8280 C C   . GLN D 2 84 ? -0.805 43.144  2.371 1.00  94.60 0 D 1
ATOM   8281 O O   . GLN D 2 84 ? -1.113 42.992  1.189 1.00  94.60 0 D 1
ATOM   8282 C CB  . GLN D 2 84 ? -1.790 41.586  4.030 1.00  94.60 0 D 1
ATOM   8283 C CG  . GLN D 2 84 ? -2.772 41.295  5.140 1.00  94.60 0 D 1
ATOM   8284 C CD  . GLN D 2 84 ? -2.356 41.906  6.459 1.00  94.60 0 D 1
ATOM   8285 O OE1 . GLN D 2 84 ? -1.208 42.327  6.629 1.00  94.60 0 D 1
ATOM   8286 N NE2 . GLN D 2 84 ? -3.290 41.949  7.401 1.00  94.60 0 D 1
ATOM   8287 N N   . SER D 2 85 ?  0.415 43.432  2.765 1.00  85.71 0 D 1
ATOM   8288 C CA  . SER D 2 85 ?  1.508 43.332  1.818 1.00  85.71 0 D 1
ATOM   8289 C C   . SER D 2 85 ?  1.623 41.887  1.338 1.00  85.71 0 D 1
ATOM   8290 O O   . SER D 2 85 ?  1.176 40.957  2.015 1.00  85.71 0 D 1
ATOM   8291 C CB  . SER D 2 85 ?  2.824 43.775  2.455 1.00  85.71 0 D 1
ATOM   8292 O OG  . SER D 2 85 ?  3.262 42.828  3.416 1.00  85.71 0 D 1
ATOM   8293 N N   . VAL D 2 86 ?  2.233 41.694  0.172 1.00  82.38 0 D 1
ATOM   8294 C CA  . VAL D 2 86 ?  2.379 40.347 -0.357 1.00  82.38 0 D 1
ATOM   8295 C C   . VAL D 2 86 ?  3.195 39.467  0.592 1.00  82.38 0 D 1
ATOM   8296 O O   . VAL D 2 86 ?  2.786 38.338  0.884 1.00  82.38 0 D 1
ATOM   8297 C CB  . VAL D 2 86 ?  2.975 40.373 -1.778 1.00  82.38 0 D 1
ATOM   8298 C CG1 . VAL D 2 86 ?  3.330 38.962 -2.233 1.00  82.38 0 D 1
ATOM   8299 C CG2 . VAL D 2 86 ?  1.979 41.009 -2.742 1.00  82.38 0 D 1
ATOM   8300 N N   . PRO D 2 87 ?  4.335 39.931  1.099 1.00  77.38 0 D 1
ATOM   8301 C CA  . PRO D 2 87 ?  5.050 39.092  2.062 1.00  77.38 0 D 1
ATOM   8302 C C   . PRO D 2 87 ?  4.235 38.799  3.314 1.00  77.38 0 D 1
ATOM   8303 O O   . PRO D 2 87 ?  4.263 37.671  3.820 1.00  77.38 0 D 1
ATOM   8304 C CB  . PRO D 2 87 ?  6.302 39.914  2.395 1.00  77.38 0 D 1
ATOM   8305 C CG  . PRO D 2 87 ?  6.494 40.799  1.208 1.00  77.38 0 D 1
ATOM   8306 C CD  . PRO D 2 87 ?  5.114 41.145  0.741 1.00  77.38 0 D 1
ATOM   8307 N N   . ASP D 2 88 ?  3.516 39.788  3.834 1.00  88.49 0 D 1
ATOM   8308 C CA  . ASP D 2 88 ?  2.691 39.552  5.011 1.00  88.49 0 D 1
ATOM   8309 C C   . ASP D 2 88 ?  1.562 38.576  4.710 1.00  88.49 0 D 1
ATOM   8310 O O   . ASP D 2 88 ?  1.217 37.743  5.555 1.00  88.49 0 D 1
ATOM   8311 C CB  . ASP D 2 88 ?  2.120 40.864  5.549 1.00  88.49 0 D 1
ATOM   8312 C CG  . ASP D 2 88 ?  3.162 41.713  6.255 1.00  88.49 0 D 1
ATOM   8313 O OD1 . ASP D 2 88 ?  4.264 41.206  6.557 1.00  88.49 0 D 1
ATOM   8314 O OD2 . ASP D 2 88 ?  2.867 42.900  6.516 1.00  88.49 -1 D 1
ATOM   8315 N N   . ALA D 2 89 ?  0.971 38.673  3.525 1.00  92.39 0 D 1
ATOM   8316 C CA  . ALA D 2 89 ? -0.070 37.729  3.145 1.00  92.39 0 D 1
ATOM   8317 C C   . ALA D 2 89 ?  0.483 36.310  3.117 1.00  92.39 0 D 1
ATOM   8318 O O   . ALA D 2 89 ? -0.160 35.376  3.606 1.00  92.39 0 D 1
ATOM   8319 C CB  . ALA D 2 89 ? -0.665 38.108  1.789 1.00  92.39 0 D 1
ATOM   8320 N N   . LEU D 2 90 ?  1.672 36.143  2.548 1.00  84.27 0 D 1
ATOM   8321 C CA  . LEU D 2 90 ?  2.281 34.824  2.514 1.00  84.27 0 D 1
ATOM   8322 C C   . LEU D 2 90 ?  2.608 34.326  3.916 1.00  84.27 0 D 1
ATOM   8323 O O   . LEU D 2 90 ?  2.479 33.132  4.198 1.00  84.27 0 D 1
ATOM   8324 C CB  . LEU D 2 90 ?  3.530 34.842  1.631 1.00  84.27 0 D 1
ATOM   8325 C CG  . LEU D 2 90 ?  3.256 35.021  0.136 1.00  84.27 0 D 1
ATOM   8326 C CD1 . LEU D 2 90 ?  4.551 35.309 -0.613 1.00  84.27 0 D 1
ATOM   8327 C CD2 . LEU D 2 90 ?  2.568 33.778 -0.427 1.00  84.27 0 D 1
ATOM   8328 N N   . ASN D 2 91 ?  3.038 35.225  4.796 1.00  86.85 0 D 1
ATOM   8329 C CA  . ASN D 2 91 ?  3.302 34.826  6.171 1.00  86.85 0 D 1
ATOM   8330 C C   . ASN D 2 91 ?  2.029 34.393  6.883 1.00  86.85 0 D 1
ATOM   8331 O O   . ASN D 2 91 ?  2.043 33.443  7.670 1.00  86.85 0 D 1
ATOM   8332 C CB  . ASN D 2 91 ?  3.977 35.963  6.939 1.00  86.85 0 D 1
ATOM   8333 C CG  . ASN D 2 91 ?  5.411 36.189  6.504 1.00  86.85 0 D 1
ATOM   8334 O OD1 . ASN D 2 91 ?  6.050 35.300  5.937 1.00  86.85 0 D 1
ATOM   8335 N ND2 . ASN D 2 91 ?  5.924 37.385  6.766 1.00  86.85 0 D 1
ATOM   8336 N N   . ILE D 2 92 ?  0.928 35.084  6.629 1.00  96.53 0 D 1
ATOM   8337 C CA  . ILE D 2 92 ? -0.343 34.696  7.218 1.00  96.53 0 D 1
ATOM   8338 C C   . ILE D 2 92 ? -0.763 33.326  6.697 1.00  96.53 0 D 1
ATOM   8339 O O   . ILE D 2 92 ? -1.234 32.474  7.458 1.00  96.53 0 D 1
ATOM   8340 C CB  . ILE D 2 92 ? -1.419 35.764  6.941 1.00  96.53 0 D 1
ATOM   8341 C CG1 . ILE D 2 92 ? -1.093 37.047  7.716 1.00  96.53 0 D 1
ATOM   8342 C CG2 . ILE D 2 92 ? -2.806 35.247  7.308 1.00  96.53 0 D 1
ATOM   8343 C CD1 . ILE D 2 92 ? -1.863 38.264  7.248 1.00  96.53 0 D 1
ATOM   8344 N N   . ILE D 2 93 ? -0.595 33.108  5.402 1.00  94.10 0 D 1
ATOM   8345 C CA  . ILE D 2 93 ? -0.922 31.812  4.829 1.00  94.10 0 D 1
ATOM   8346 C C   . ILE D 2 93 ? -0.059 30.724  5.454 1.00  94.10 0 D 1
ATOM   8347 O O   . ILE D 2 93 ? -0.547 29.641  5.792 1.00  94.10 0 D 1
ATOM   8348 C CB  . ILE D 2 93 ? -0.769 31.845  3.297 1.00  94.10 0 D 1
ATOM   8349 C CG1 . ILE D 2 93 ? -1.859 32.745  2.694 1.00  94.10 0 D 1
ATOM   8350 C CG2 . ILE D 2 93 ? -0.839 30.442  2.712 1.00  94.10 0 D 1
ATOM   8351 C CD1 . ILE D 2 93 ? -1.608 33.122  1.244 1.00  94.10 0 D 1
ATOM   8352 N N   . SER D 2 94 ?  1.226 31.005  5.619 1.00  87.87 0 D 1
ATOM   8353 C CA  . SER D 2 94 ?  2.114 30.040  6.244 1.00  87.87 0 D 1
ATOM   8354 C C   . SER D 2 94 ?  1.682 29.744  7.678 1.00  87.87 0 D 1
ATOM   8355 O O   . SER D 2 94 ?  1.690 28.584  8.112 1.00  87.87 0 D 1
ATOM   8356 C CB  . SER D 2 94 ?  3.555 30.553  6.211 1.00  87.87 0 D 1
ATOM   8357 O OG  . SER D 2 94 ?  4.435 29.632  6.830 1.00  87.87 0 D 1
ATOM   8358 N N   . ALA D 2 95 ?  1.307 30.778  8.423 1.00  94.98 0 D 1
ATOM   8359 C CA  . ALA D 2 95 ?  0.868 30.574  9.798 1.00  94.98 0 D 1
ATOM   8360 C C   . ALA D 2 95 ? -0.401 29.735  9.855 1.00  94.98 0 D 1
ATOM   8361 O O   . ALA D 2 95 ? -0.557 28.889 10.742 1.00  94.98 0 D 1
ATOM   8362 C CB  . ALA D 2 95 ?  0.654 31.921 10.488 1.00  94.98 0 D 1
ATOM   8363 N N   . PHE D 2 96 ? -1.322 29.975  8.938 1.00  97.62 0 D 1
ATOM   8364 C CA  . PHE D 2 96 ? -2.540 29.178  8.890 1.00  97.62 0 D 1
ATOM   8365 C C   . PHE D 2 96 ? -2.224 27.723  8.562 1.00  97.62 0 D 1
ATOM   8366 O O   . PHE D 2 96 ? -2.748 26.800  9.200 1.00  97.62 0 D 1
ATOM   8367 C CB  . PHE D 2 96 ? -3.511 29.759  7.865 1.00  97.62 0 D 1
ATOM   8368 C CG  . PHE D 2 96 ? -4.838 29.052  7.826 1.00  97.62 0 D 1
ATOM   8369 C CD1 . PHE D 2 96 ? -5.848 29.402  8.711 1.00  97.62 0 D 1
ATOM   8370 C CD2 . PHE D 2 96 ? -5.080 28.047  6.906 1.00  97.62 0 D 1
ATOM   8371 C CE1 . PHE D 2 96 ? -7.075 28.764  8.683 1.00  97.62 0 D 1
ATOM   8372 C CE2 . PHE D 2 96 ? -6.307 27.400  6.875 1.00  97.62 0 D 1
ATOM   8373 C CZ  . PHE D 2 96 ? -7.303 27.759  7.761 1.00  97.62 0 D 1
ATOM   8374 N N   . THR D 2 97 ? -1.372 27.512  7.570 1.00  93.18 0 D 1
ATOM   8375 C CA  . THR D 2 97 ? -0.966 26.161  7.215 1.00  93.18 0 D 1
ATOM   8376 C C   . THR D 2 97 ? -0.310 25.467  8.404 1.00  93.18 0 D 1
ATOM   8377 O O   . THR D 2 97 ? -0.589 24.295  8.689 1.00  93.18 0 D 1
ATOM   8378 C CB  . THR D 2 97 ? -0.009 26.196  6.019 1.00  93.18 0 D 1
ATOM   8379 O OG1 . THR D 2 97 ? -0.667 26.803  4.900 1.00  93.18 0 D 1
ATOM   8380 C CG2 . THR D 2 97 ?  0.434 24.789  5.639 1.00  93.18 0 D 1
ATOM   8381 N N   . GLU D 2 98 ?  0.564 26.192  9.094 1.00  89.49 0 D 1
HETATM 8382 N N   . ALA A 3 501 ? -12.084  0.688 -1.283 1.00  47.19 0 A 1
ATOM   8383 C CA  . GLU D 2 98 ?  1.213 25.646 10.274 1.00  89.49 0 D 1
HETATM 8384 C CA  . ALA A 3 501 ? -12.806 -0.393 -0.564 1.00  45.38 0 A 1
ATOM   8385 C C   . GLU D 2 98 ?  0.182 25.197 11.302 1.00  89.49 0 D 1
HETATM 8386 C C   . ALA A 3 501 ? -14.153  0.116 -0.019 1.00  42.38 0 A 1
ATOM   8387 O O   . GLU D 2 98 ?  0.275 24.097 11.858 1.00  89.49 0 D 1
HETATM 8388 O O   . ALA A 3 501 ? -15.209 -0.330 -0.550 1.00  37.00 0 A 1
ATOM   8389 C CB  . GLU D 2 98 ?  2.142 26.698 10.880 1.00  89.49 0 D 1
HETATM 8390 C CB  . ALA A 3 501 ? -11.918 -0.908  0.540 1.00  46.63 0 A 1
ATOM   8391 C CG  . GLU D 2 98 ?  2.721 26.339 12.234 1.00  89.49 0 D 1
HETATM 8392 O OXT . ALA A 3 501 ? -14.109  0.934  0.923 1.00  33.25 0 A 1
ATOM   8393 C CD  . GLU D 2 98 ?  3.515 27.478 12.854 1.00  89.49 0 D 1
HETATM 8394 N N   . ALA B 3 501 ? 14.119 -19.474  0.338 1.00  46.42 0 B 1
ATOM   8395 O OE1 . GLU D 2 98 ?  3.434 28.615 12.345 1.00  89.49 0 D 1
HETATM 8396 C CA  . ALA B 3 501 ? 14.643 -18.573  1.396 1.00  47.29 0 B 1
ATOM   8397 O OE2 . GLU D 2 98 ?  4.213 27.226 13.853 1.00  89.49 -1 D 1
HETATM 8398 C C   . ALA B 3 501 ? 15.821 -19.220  2.153 1.00  44.08 0 B 1
ATOM   8399 N N   . MET D 2 99 ? -0.794 26.043 11.564 1.00  96.23 0 D 1
HETATM 8400 O O   . ALA B 3 501 ? 16.976 -18.767  1.935 1.00  38.06 0 B 1
ATOM   8401 C CA  . MET D 2 99 ? -1.787 25.724 12.584 1.00  96.23 0 D 1
HETATM 8402 C CB  . ALA B 3 501 ? 13.512 -18.210  2.328 1.00  48.78 0 B 1
ATOM   8403 C C   . MET D 2 99 ? -2.621 24.508 12.211 1.00  96.23 0 D 1
HETATM 8404 O OXT . ALA B 3 501 ? 15.548 -20.140  2.960 1.00  35.29 0 B 1
ATOM   8405 O O   . MET D 2 99 ? -2.757 23.576 13.006 1.00  96.23 0 D 1
HETATM 8406 ZN ZN  . ZN  C 4 201 ? -13.503 18.618  2.207 1.00  33.34 2 C 1
ATOM   8407 C CB  . MET D 2 99 ? -2.704 26.921 12.823 1.00  96.23 0 D 1
HETATM 8408 ZN ZN  . ZN  D 4 201 ? 15.092 -37.641  0.688 1.00  37.48 2 D 1
ATOM   8409 C CG  . MET D 2 99 ? -3.746 26.681 13.905 1.00  96.23 0 D 1
ATOM   8410 S SD  . MET D 2 99 ? -4.993 27.984 13.957 1.00  96.23 0 D 1
ATOM   8411 C CE  . MET D 2 99 ? -5.828 27.703 12.389 1.00  96.23 0 D 1
ATOM   8412 N N   . VAL D 2 100 ? -3.194 24.508 11.014 1.00  94.59 0 D 1
ATOM   8413 C CA  . VAL D 2 100 ? -4.117 23.431 10.680 1.00  94.59 0 D 1
ATOM   8414 C C   . VAL D 2 100 ? -3.392 22.137 10.329 1.00  94.59 0 D 1
ATOM   8415 O O   . VAL D 2 100 ? -4.018 21.077 10.287 1.00  94.59 0 D 1
ATOM   8416 C CB  . VAL D 2 100 ? -5.099 23.823  9.553 1.00  94.59 0 D 1
ATOM   8417 C CG1 . VAL D 2 100 ? -5.927 25.028  9.980 1.00  94.59 0 D 1
ATOM   8418 C CG2 . VAL D 2 100 ? -4.363 24.094  8.257 1.00  94.59 0 D 1
ATOM   8419 N N   . SER D 2 101 ? -2.096 22.184 10.094 1.00  87.72 0 D 1
ATOM   8420 C CA  . SER D 2 101 ? -1.313 20.984  9.826 1.00  87.72 0 D 1
ATOM   8421 C C   . SER D 2 101 ? -0.679 20.399 11.081 1.00  87.72 0 D 1
ATOM   8422 O O   . SER D 2 101 ?  0.072 19.427 10.994 1.00  87.72 0 D 1
ATOM   8423 C CB  . SER D 2 101 ? -0.216 21.282  8.802 1.00  87.72 0 D 1
ATOM   8424 O OG  . SER D 2 101 ? -0.776 21.681  7.560 1.00  87.72 0 D 1
ATOM   8425 N N   . SER D 2 102 ? -0.982 20.962 12.235 1.00  90.60 0 D 1
ATOM   8426 C CA  . SER D 2 102 ? -0.281 20.626 13.468 1.00  90.60 0 D 1
ATOM   8427 C C   . SER D 2 102 ? -0.858 19.427 14.210 1.00  90.60 0 D 1
ATOM   8428 O O   . SER D 2 102 ? -0.320 19.044 15.251 1.00  90.60 0 D 1
ATOM   8429 C CB  . SER D 2 102 ? -0.282 21.826 14.413 1.00  90.60 0 D 1
ATOM   8430 O OG  . SER D 2 102 ? -1.581 22.047 14.943 1.00  90.60 0 D 1
ATOM   8431 N N   . ARG D 2 103 ? -1.924 18.826 13.712 1.00  83.11 0 D 1
ATOM   8432 C CA  . ARG D 2 103 ? -2.615 17.765 14.433 1.00  83.11 0 D 1
ATOM   8433 C C   . ARG D 2 103 ? -3.086 18.255 15.799 1.00  83.11 0 D 1
ATOM   8434 O O   . ARG D 2 103 ? -3.169 17.480 16.748 1.00  83.11 0 D 1
ATOM   8435 C CB  . ARG D 2 103 ? -1.756 16.509 14.588 1.00  83.11 0 D 1
ATOM   8436 C CG  . ARG D 2 103 ? -1.195 15.945 13.299 1.00  83.11 0 D 1
ATOM   8437 C CD  . ARG D 2 103 ? -2.246 15.280 12.448 1.00  83.11 0 D 1
ATOM   8438 N NE  . ARG D 2 103 ? -1.674 14.459 11.385 1.00  83.11 0 D 1
ATOM   8439 C CZ  . ARG D 2 103 ? -1.173 14.924 10.249 1.00  83.11 0 D 1
ATOM   8440 N NH1 . ARG D 2 103 ? -1.146 16.232 10.014 1.00  83.11 1 D 1
ATOM   8441 N NH2 . ARG D 2 103 ? -0.678 14.084  9.345 1.00  83.11 0 D 1
ATOM   8442 N N   . GLY D 2 104 ? -3.378 19.540 15.894 1.00  89.31 0 D 1
ATOM   8443 C CA  . GLY D 2 104 ? -3.917 20.108 17.111 1.00  89.31 0 D 1
ATOM   8444 C C   . GLY D 2 104 ? -2.896 20.553 18.131 1.00  89.31 0 D 1
ATOM   8445 O O   . GLY D 2 104 ? -3.275 20.914 19.244 1.00  89.31 0 D 1
ATOM   8446 N N   . THR D 2 105 ? -1.622 20.560 17.785 1.00  87.01 0 D 1
ATOM   8447 C CA  . THR D 2 105 ? -0.583 20.945 18.731 1.00  87.01 0 D 1
ATOM   8448 C C   . THR D 2 105 ? -0.276 22.436 18.723 1.00  87.01 0 D 1
ATOM   8449 O O   . THR D 2 105 ?  0.499 22.901 19.554 1.00  87.01 0 D 1
ATOM   8450 C CB  . THR D 2 105 ?  0.707 20.157 18.476 1.00  87.01 0 D 1
ATOM   8451 O OG1 . THR D 2 105 ?  1.165 20.407 17.144 1.00  87.01 0 D 1
ATOM   8452 C CG2 . THR D 2 105 ?  0.460 18.659 18.650 1.00  87.01 0 D 1
ATOM   8453 N N   . ILE D 2 106 ? -0.851 23.198 17.803 1.00  92.15 0 D 1
ATOM   8454 C CA  . ILE D 2 106 ? -0.715 24.645 17.758 1.00  92.15 0 D 1
ATOM   8455 C C   . ILE D 2 106 ? -2.105 25.256 17.782 1.00  92.15 0 D 1
ATOM   8456 O O   . ILE D 2 106 ? -2.958 24.893 16.972 1.00  92.15 0 D 1
ATOM   8457 C CB  . ILE D 2 106 ?  0.029 25.120 16.495 1.00  92.15 0 D 1
ATOM   8458 C CG1 . ILE D 2 106 ?  1.484 24.662 16.525 1.00  92.15 0 D 1
ATOM   8459 C CG2 . ILE D 2 106 ? -0.060 26.639 16.356 1.00  92.15 0 D 1
ATOM   8460 C CD1 . ILE D 2 106 ?  2.263 25.090 15.294 1.00  92.15 0 D 1
ATOM   8461 N N   . GLU D 2 107 ? -2.318 26.193 18.686 1.00  86.76 0 D 1
ATOM   8462 C CA  . GLU D 2 107 ? -3.598 26.884 18.739 1.00  86.76 0 D 1
ATOM   8463 C C   . GLU D 2 107 ? -3.654 28.083 17.805 1.00  86.76 0 D 1
ATOM   8464 O O   . GLU D 2 107 ? -4.737 28.574 17.488 1.00  86.76 0 D 1
ATOM   8465 C CB  . GLU D 2 107 ? -3.911 27.315 20.169 1.00  86.76 0 D 1
ATOM   8466 C CG  . GLU D 2 107 ? -4.134 26.136 21.097 1.00  86.76 0 D 1
ATOM   8467 C CD  . GLU D 2 107 ? -4.705 26.534 22.448 1.00  86.76 0 D 1
ATOM   8468 O OE1 . GLU D 2 107 ? -4.828 27.747 22.714 1.00  86.76 0 D 1
ATOM   8469 O OE2 . GLU D 2 107 ? -5.029 25.630 23.236 1.00  86.76 -1 D 1
ATOM   8470 N N   . GLY D 2 108 ? -2.514 28.548 17.376 1.00  93.74 0 D 1
ATOM   8471 C CA  . GLY D 2 108 ? -2.462 29.668 16.454 1.00  93.74 0 D 1
ATOM   8472 C C   . GLY D 2 108 ? -2.321 30.995 17.169 1.00  93.74 0 D 1
ATOM   8473 O O   . GLY D 2 108 ? -2.576 31.117 18.363 1.00  93.74 0 D 1
ATOM   8474 N N   . ASP D 2 109 ? -1.903 31.994 16.426 1.00  92.27 0 D 1
ATOM   8475 C CA  . ASP D 2 109 ? -1.690 33.342 16.931 1.00  92.27 0 D 1
ATOM   8476 C C   . ASP D 2 109 ? -2.805 34.230 16.405 1.00  92.27 0 D 1
ATOM   8477 O O   . ASP D 2 109 ? -2.860 34.529 15.212 1.00  92.27 0 D 1
ATOM   8478 C CB  . ASP D 2 109 ? -0.322 33.854 16.486 1.00  92.27 0 D 1
ATOM   8479 C CG  . ASP D 2 109 ?  0.031 35.210 17.072 1.00  92.27 0 D 1
ATOM   8480 O OD1 . ASP D 2 109 ? -0.875 35.953 17.504 1.00  92.27 0 D 1
ATOM   8481 O OD2 . ASP D 2 109 ?  1.237 35.538 17.093 1.00  92.27 -1 D 1
ATOM   8482 N N   . GLU D 2 110 ? -3.683 34.639 17.312 1.00  91.11 0 D 1
ATOM   8483 C CA  . GLU D 2 110 ? -4.828 35.428 16.891 1.00  91.11 0 D 1
ATOM   8484 C C   . GLU D 2 110 ? -4.409 36.767 16.301 1.00  91.11 0 D 1
ATOM   8485 O O   . GLU D 2 110 ? -5.102 37.313 15.439 1.00  91.11 0 D 1
ATOM   8486 C CB  . GLU D 2 110 ? -5.787 35.624 18.063 1.00  91.11 0 D 1
ATOM   8487 C CG  . GLU D 2 110 ? -7.131 36.205 17.667 1.00  91.11 0 D 1
ATOM   8488 C CD  . GLU D 2 110 ? -8.149 36.146 18.795 1.00  91.11 0 D 1
ATOM   8489 O OE1 . GLU D 2 110 ? -7.802 35.654 19.888 1.00  91.11 0 D 1
ATOM   8490 O OE2 . GLU D 2 110 ? -9.294 36.584 18.575 1.00  91.11 -1 D 1
ATOM   8491 N N   . ASP D 2 111 ? -3.283 37.307 16.747 1.00  93.59 0 D 1
ATOM   8492 C CA  . ASP D 2 111 ? -2.788 38.555 16.184 1.00  93.59 0 D 1
ATOM   8493 C C   . ASP D 2 111 ? -2.400 38.406 14.721 1.00  93.59 0 D 1
ATOM   8494 O O   . ASP D 2 111 ? -2.454 39.378 13.960 1.00  93.59 0 D 1
ATOM   8495 C CB  . ASP D 2 111 ? -1.589 39.063 16.986 1.00  93.59 0 D 1
ATOM   8496 C CG  . ASP D 2 111 ? -1.955 39.440 18.407 1.00  93.59 0 D 1
ATOM   8497 O OD1 . ASP D 2 111 ? -3.134 39.750 18.667 1.00  93.59 0 D 1
ATOM   8498 O OD2 . ASP D 2 111 ? -1.050 39.424 19.268 1.00  93.59 -1 D 1
ATOM   8499 N N   . VAL D 2 112 ? -1.993 37.227 14.328 1.00  94.63 0 D 1
ATOM   8500 C CA  . VAL D 2 112 ? -1.632 36.954 12.948 1.00  94.63 0 D 1
ATOM   8501 C C   . VAL D 2 112 ? -2.832 36.469 12.148 1.00  94.63 0 D 1
ATOM   8502 O O   . VAL D 2 112 ? -3.048 36.900 11.012 1.00  94.63 0 D 1
ATOM   8503 C CB  . VAL D 2 112 ? -0.491 35.922 12.879 1.00  94.63 0 D 1
ATOM   8504 C CG1 . VAL D 2 112 ? -0.195 35.537 11.438 1.00  94.63 0 D 1
ATOM   8505 C CG2 . VAL D 2 112 ?  0.750 36.473 13.561 1.00  94.63 0 D 1
ATOM   8506 N N   . LEU D 2 113 ? -3.619 35.586 12.724 1.00  97.00 0 D 1
ATOM   8507 C CA  . LEU D 2 113 ? -4.636 34.867 11.968 1.00  97.00 0 D 1
ATOM   8508 C C   . LEU D 2 113 ? -6.039 35.440 12.076 1.00  97.00 0 D 1
ATOM   8509 O O   . LEU D 2 113 ? -6.880 35.154 11.220 1.00  97.00 0 D 1
ATOM   8510 C CB  . LEU D 2 113 ? -4.671 33.403 12.397 1.00  97.00 0 D 1
ATOM   8511 C CG  . LEU D 2 113 ? -3.401 32.598 12.134 1.00  97.00 0 D 1
ATOM   8512 C CD1 . LEU D 2 113 ? -3.561 31.187 12.682 1.00  97.00 0 D 1
ATOM   8513 C CD2 . LEU D 2 113 ? -3.097 32.566 10.639 1.00  97.00 0 D 1
ATOM   8514 N N   . GLY D 2 114 ? -6.310 36.220 13.099 1.00  96.52 0 D 1
ATOM   8515 C CA  . GLY D 2 114 ? -7.665 36.699 13.280 1.00  96.52 0 D 1
ATOM   8516 C C   . GLY D 2 114 ? -8.644 35.543 13.343 1.00  96.52 0 D 1
ATOM   8517 O O   . GLY D 2 114 ? -8.442 34.580 14.089 1.00  96.52 0 D 1
ATOM   8518 N N   . ASP D 2 115 ? -9.707 35.626 12.547 1.00  95.97 0 D 1
ATOM   8519 C CA  . ASP D 2 115 ? -10.717 34.576 12.533 1.00  95.97 0 D 1
ATOM   8520 C C   . ASP D 2 115 ? -10.170 33.220 12.116 1.00  95.97 0 D 1
ATOM   8521 O O   . ASP D 2 115 ? -10.802 32.197 12.372 1.00  95.97 0 D 1
ATOM   8522 C CB  . ASP D 2 115 ? -11.871 34.963 11.606 1.00  95.97 0 D 1
ATOM   8523 C CG  . ASP D 2 115 ? -12.795 36.004 12.216 1.00  95.97 0 D 1
ATOM   8524 O OD1 . ASP D 2 115 ? -12.643 36.323 13.416 1.00  95.97 0 D 1
ATOM   8525 O OD2 . ASP D 2 115 ? -13.686 36.490 11.484 1.00  95.97 -1 D 1
ATOM   8526 N N   . GLY D 2 116 ? -9.010 33.190 11.485 1.00  97.82 0 D 1
ATOM   8527 C CA  . GLY D 2 116 ? -8.419 31.923 11.099 1.00  97.82 0 D 1
ATOM   8528 C C   . GLY D 2 116 ? -8.144 31.001 12.271 1.00  97.82 0 D 1
ATOM   8529 O O   . GLY D 2 116 ? -8.092 29.779 12.098 1.00  97.82 0 D 1
ATOM   8530 N N   . VAL D 2 117 ? -7.973 31.572 13.457 1.00  96.05 0 D 1
ATOM   8531 C CA  . VAL D 2 117 ? -7.749 30.761 14.644 1.00  96.05 0 D 1
ATOM   8532 C C   . VAL D 2 117 ? -8.912 29.807 14.898 1.00  96.05 0 D 1
ATOM   8533 O O   . VAL D 2 117 ? -8.734 28.747 15.503 1.00  96.05 0 D 1
ATOM   8534 C CB  . VAL D 2 117 ? -7.480 31.662 15.866 1.00  96.05 0 D 1
ATOM   8535 C CG1 . VAL D 2 117 ? -7.466 30.862 17.160 1.00  96.05 0 D 1
ATOM   8536 C CG2 . VAL D 2 117 ? -6.151 32.389 15.678 1.00  96.05 0 D 1
ATOM   8537 N N   . ALA D 2 118 ? -10.097 30.151 14.416 1.00  95.82 0 D 1
ATOM   8538 C CA  . ALA D 2 118 ? -11.250 29.284 14.604 1.00  95.82 0 D 1
ATOM   8539 C C   . ALA D 2 118 ? -11.053 27.903 13.992 1.00  95.82 0 D 1
ATOM   8540 O O   . ALA D 2 118 ? -11.741 26.957 14.369 1.00  95.82 0 D 1
ATOM   8541 C CB  . ALA D 2 118 ? -12.499 29.941 14.024 1.00  95.82 0 D 1
ATOM   8542 N N   . PHE D 2 119 ? -10.122 27.772 13.069 1.00  97.34 0 D 1
ATOM   8543 C CA  . PHE D 2 119 ? -9.868 26.496 12.417 1.00  97.34 0 D 1
ATOM   8544 C C   . PHE D 2 119 ? -8.869 25.620 13.163 1.00  97.34 0 D 1
ATOM   8545 O O   . PHE D 2 119 ? -8.538 24.531 12.685 1.00  97.34 0 D 1
ATOM   8546 C CB  . PHE D 2 119 ? -9.404 26.731 10.978 1.00  97.34 0 D 1
ATOM   8547 C CG  . PHE D 2 119 ? -10.492 27.273 10.096 1.00  97.34 0 D 1
ATOM   8548 C CD1 . PHE D 2 119 ? -10.796 28.623 10.094 1.00  97.34 0 D 1
ATOM   8549 C CD2 . PHE D 2 119 ? -11.228 26.422  9.290 1.00  97.34 0 D 1
ATOM   8550 C CE1 . PHE D 2 119 ? -11.813 29.124  9.299 1.00  97.34 0 D 1
ATOM   8551 C CE2 . PHE D 2 119 ? -12.244 26.915  8.490 1.00  97.34 0 D 1
ATOM   8552 C CZ  . PHE D 2 119 ? -12.537 28.266  8.495 1.00  97.34 0 D 1
ATOM   8553 N N   . ALA D 2 120 ? -8.397 26.059 14.320 1.00  95.38 0 D 1
ATOM   8554 C CA  . ALA D 2 120 ? -7.464 25.242 15.087 1.00  95.38 0 D 1
ATOM   8555 C C   . ALA D 2 120 ? -8.048 23.867 15.401 1.00  95.38 0 D 1
ATOM   8556 O O   . ALA D 2 120 ? -7.328 22.868 15.414 1.00  95.38 0 D 1
ATOM   8557 C CB  . ALA D 2 120 ? -7.065 25.959 16.375 1.00  95.38 0 D 1
ATOM   8558 N N   . GLY D 2 121 ? -9.349 23.804 15.651 1.00  92.90 0 D 1
ATOM   8559 C CA  . GLY D 2 121 ? -9.985 22.532 15.927 1.00  92.90 0 D 1
ATOM   8560 C C   . GLY D 2 121 ? -9.985 21.580 14.747 1.00  92.90 0 D 1
ATOM   8561 O O   . GLY D 2 121 ? -10.033 20.358 14.931 1.00  92.90 0 D 1
ATOM   8562 N N   . VAL D 2 122 ? -9.934 22.113 13.540 1.00  94.36 0 D 1
ATOM   8563 C CA  . VAL D 2 122 ? -9.887 21.280 12.348 1.00  94.36 0 D 1
ATOM   8564 C C   . VAL D 2 122 ? -8.586 20.485 12.279 1.00  94.36 0 D 1
ATOM   8565 O O   . VAL D 2 122 ? -8.538 19.409 11.673 1.00  94.36 0 D 1
ATOM   8566 C CB  . VAL D 2 122 ? -10.067 22.142 11.084 1.00  94.36 0 D 1
ATOM   8567 C CG1 . VAL D 2 122 ? -9.916 21.314  9.815 1.00  94.36 0 D 1
ATOM   8568 C CG2 . VAL D 2 122 ? -11.431 22.828 11.116 1.00  94.36 0 D 1
ATOM   8569 N N   . ALA D 2 123 ? -7.535 20.989 12.909 1.00  92.77 0 D 1
ATOM   8570 C CA  . ALA D 2 123 ? -6.219 20.377 12.803 1.00  92.77 0 D 1
ATOM   8571 C C   . ALA D 2 123 ? -6.194 18.923 13.248 1.00  92.77 0 D 1
ATOM   8572 O O   . ALA D 2 123 ? -5.349 18.148 12.791 1.00  92.77 0 D 1
ATOM   8573 C CB  . ALA D 2 123 ? -5.200 21.181 13.607 1.00  92.77 0 D 1
ATOM   8574 N N   . LYS D 2 124 ? -7.102 18.534 14.125 1.00  85.67 0 D 1
ATOM   8575 C CA  . LYS D 2 124 ? -7.123 17.170 14.631 1.00  85.67 0 D 1
ATOM   8576 C C   . LYS D 2 124 ? -7.807 16.189 13.690 1.00  85.67 0 D 1
ATOM   8577 O O   . LYS D 2 124 ? -7.896 14.998 14.005 1.00  85.67 0 D 1
ATOM   8578 C CB  . LYS D 2 124 ? -7.782 17.136 16.011 1.00  85.67 0 D 1
ATOM   8579 C CG  . LYS D 2 124 ? -6.996 17.889 17.069 1.00  85.67 0 D 1
ATOM   8580 C CD  . LYS D 2 124 ? -7.627 17.768 18.447 1.00  85.67 0 D 1
ATOM   8581 C CE  . LYS D 2 124 ? -6.764 18.441 19.506 1.00  85.67 0 D 1
ATOM   8582 N NZ  . LYS D 2 124 ? -7.388 18.375 20.856 1.00  85.67 1 D 1
ATOM   8583 N N   . TYR D 2 125 ? -8.264 16.657 12.547 1.00  87.23 0 D 1
ATOM   8584 C CA  . TYR D 2 125 ? -8.970 15.827 11.580 1.00  87.23 0 D 1
ATOM   8585 C C   . TYR D 2 125 ? -8.241 15.893 10.246 1.00  87.23 0 D 1
ATOM   8586 O O   . TYR D 2 125 ? -8.513 16.773  9.424 1.00  87.23 0 D 1
ATOM   8587 C CB  . TYR D 2 125 ? -10.417 16.295 11.442 1.00  87.23 0 D 1
ATOM   8588 C CG  . TYR D 2 125 ? -11.162 16.285 12.753 1.00  87.23 0 D 1
ATOM   8589 C CD1 . TYR D 2 125 ? -11.858 15.152 13.161 1.00  87.23 0 D 1
ATOM   8590 C CD2 . TYR D 2 125 ? -11.152 17.395 13.592 1.00  87.23 0 D 1
ATOM   8591 C CE1 . TYR D 2 125 ? -12.533 15.127 14.374 1.00  87.23 0 D 1
ATOM   8592 C CE2 . TYR D 2 125 ? -11.824 17.378 14.809 1.00  87.23 0 D 1
ATOM   8593 C CZ  . TYR D 2 125 ? -12.513 16.243 15.192 1.00  87.23 0 D 1
ATOM   8594 O OH  . TYR D 2 125 ? -13.175 16.219 16.389 1.00  87.23 0 D 1
ATOM   8595 N N   . PRO D 2 126 ? -7.307 14.989 10.014 1.00  81.48 0 D 1
ATOM   8596 C CA  . PRO D 2 126 ? -6.454 15.101  8.827 1.00  81.48 0 D 1
ATOM   8597 C C   . PRO D 2 126 ? -7.217 15.202  7.515 1.00  81.48 0 D 1
ATOM   8598 O O   . PRO D 2 126 ? -6.797 15.946  6.618 1.00  81.48 0 D 1
ATOM   8599 C CB  . PRO D 2 126 ? -5.609 13.821  8.894 1.00  81.48 0 D 1
ATOM   8600 C CG  . PRO D 2 126 ? -5.520 13.525 10.355 1.00  81.48 0 D 1
ATOM   8601 C CD  . PRO D 2 126 ? -6.870 13.896 10.906 1.00  81.48 0 D 1
ATOM   8602 N N   . ALA D 2 127 ? -8.313 14.484  7.372 1.00  83.01 0 D 1
ATOM   8603 C CA  . ALA D 2 127 ? -9.077 14.574  6.136 1.00  83.01 0 D 1
ATOM   8604 C C   . ALA D 2 127 ? -9.672 15.962  5.949 1.00  83.01 0 D 1
ATOM   8605 O O   . ALA D 2 127 ? -9.834 16.427  4.818 1.00  83.01 0 D 1
ATOM   8606 C CB  . ALA D 2 127 ? -10.173 13.513  6.108 1.00  83.01 0 D 1
ATOM   8607 N N   . ARG D 2 128 ? -10.010 16.630  7.033 1.00  90.45 0 D 1
ATOM   8608 C CA  . ARG D 2 128 ? -10.588 17.964  6.946 1.00  90.45 0 D 1
ATOM   8609 C C   . ARG D 2 128 ? -9.536 19.049  6.762 1.00  90.45 0 D 1
ATOM   8610 O O   . ARG D 2 128 ? -9.864 20.163  6.324 1.00  90.45 0 D 1
ATOM   8611 C CB  . ARG D 2 128 ? -11.442 18.280  8.177 1.00  90.45 0 D 1
ATOM   8612 C CG  . ARG D 2 128 ? -12.499 17.232  8.533 1.00  90.45 0 D 1
ATOM   8613 C CD  . ARG D 2 128 ? -13.344 16.815  7.335 1.00  90.45 0 D 1
ATOM   8614 N NE  . ARG D 2 128 ? -14.089 17.894  6.698 1.00  90.45 0 D 1
ATOM   8615 C CZ  . ARG D 2 128 ? -15.273 18.338  7.095 1.00  90.45 0 D 1
ATOM   8616 N NH1 . ARG D 2 128 ? -15.879 17.798  8.150 1.00  90.45 1 D 1
ATOM   8617 N NH2 . ARG D 2 128 ? -15.853 19.327  6.441 1.00  90.45 0 D 1
ATOM   8618 N N   . VAL D 2 129 ? -8.291 18.747  7.086 1.00  90.86 0 D 1
ATOM   8619 C CA  . VAL D 2 129 ? -7.217 19.712  6.902 1.00  90.86 0 D 1
ATOM   8620 C C   . VAL D 2 129 ? -7.116 20.127  5.437 1.00  90.86 0 D 1
ATOM   8621 O O   . VAL D 2 129 ? -6.931 21.308  5.124 1.00  90.86 0 D 1
ATOM   8622 C CB  . VAL D 2 129 ? -5.880 19.140  7.414 1.00  90.86 0 D 1
ATOM   8623 C CG1 . VAL D 2 129 ? -4.712 20.010  6.970 1.00  90.86 0 D 1
ATOM   8624 C CG2 . VAL D 2 129 ? -5.917 19.031  8.937 1.00  90.86 0 D 1
ATOM   8625 N N   . LYS D 2 130 ? -7.246 19.167  4.535 1.00  87.78 0 D 1
ATOM   8626 C CA  . LYS D 2 130 ? -7.178 19.500  3.117 1.00  87.78 0 D 1
ATOM   8627 C C   . LYS D 2 130 ? -8.325 20.408  2.691 1.00  87.78 0 D 1
ATOM   8628 O O   . LYS D 2 130 ? -8.156 21.255  1.807 1.00  87.78 0 D 1
ATOM   8629 C CB  . LYS D 2 130 ? -7.139 18.226  2.272 1.00  87.78 0 D 1
ATOM   8630 C CG  . LYS D 2 130 ? -5.848 17.437  2.444 1.00  87.78 0 D 1
ATOM   8631 C CD  . LYS D 2 130 ? -5.782 16.246  1.508 1.00  87.78 0 D 1
ATOM   8632 C CE  . LYS D 2 130 ? -4.440 15.523  1.625 1.00  87.78 0 D 1
ATOM   8633 N NZ  . LYS D 2 130 ? -4.367 14.334  0.727 1.00  87.78 1 D 1
ATOM   8634 N N   . CYS D 2 131 ? -9.478 20.243  3.304 1.00  94.85 0 D 1
ATOM   8635 C CA  . CYS D 2 131 ? -10.585 21.157  3.047 1.00  94.85 0 D 1
ATOM   8636 C C   . CYS D 2 131 ? -10.239 22.571  3.508 1.00  94.85 0 D 1
ATOM   8637 O O   . CYS D 2 131 ? -10.445 23.547  2.778 1.00  94.85 0 D 1
ATOM   8638 C CB  . CYS D 2 131 ? -11.851 20.674  3.754 1.00  94.85 0 D 1
ATOM   8639 S SG  . CYS D 2 131 ? -12.431 19.054  3.202 1.00  94.85 0 D 1
ATOM   8640 N N   . ALA D 2 132 ? -9.721 22.678  4.719 1.00  96.54 0 D 1
ATOM   8641 C CA  . ALA D 2 132 ? -9.385 23.984  5.268 1.00  96.54 0 D 1
ATOM   8642 C C   . ALA D 2 132 ? -8.300 24.680  4.458 1.00  96.54 0 D 1
ATOM   8643 O O   . ALA D 2 132 ? -8.314 25.904  4.309 1.00  96.54 0 D 1
ATOM   8644 C CB  . ALA D 2 132 ? -8.950 23.845  6.723 1.00  96.54 0 D 1
ATOM   8645 N N   . LEU D 2 133 ? -7.361 23.923  3.936 1.00  93.07 0 D 1
ATOM   8646 C CA  . LEU D 2 133 ? -6.218 24.501  3.241 1.00  93.07 0 D 1
ATOM   8647 C C   . LEU D 2 133 ? -6.510 24.895  1.799 1.00  93.07 0 D 1
ATOM   8648 O O   . LEU D 2 133 ? -5.734 25.648  1.207 1.00  93.07 0 D 1
ATOM   8649 C CB  . LEU D 2 133 ? -5.037 23.529  3.260 1.00  93.07 0 D 1
ATOM   8650 C CG  . LEU D 2 133 ? -4.288 23.377  4.584 1.00  93.07 0 D 1
ATOM   8651 C CD1 . LEU D 2 133 ? -3.256 22.260  4.471 1.00  93.07 0 D 1
ATOM   8652 C CD2 . LEU D 2 133 ? -3.624 24.691  4.979 1.00  93.07 0 D 1
ATOM   8653 N N   . LEU D 2 134 ? -7.584 24.401  1.229 1.00  93.88 0 D 1
ATOM   8654 C CA  . LEU D 2 134 ? -7.776 24.527 -0.213 1.00  93.88 0 D 1
ATOM   8655 C C   . LEU D 2 134 ? -7.698 25.975 -0.685 1.00  93.88 0 D 1
ATOM   8656 O O   . LEU D 2 134 ? -6.946 26.307 -1.608 1.00  93.88 0 D 1
ATOM   8657 C CB  . LEU D 2 134 ? -9.111 23.908 -0.631 1.00  93.88 0 D 1
ATOM   8658 C CG  . LEU D 2 134 ? -9.362 23.881 -2.144 1.00  93.88 0 D 1
ATOM   8659 C CD1 . LEU D 2 134 ? -8.431 22.877 -2.813 1.00  93.88 0 D 1
ATOM   8660 C CD2 . LEU D 2 134 ? -10.818 23.534 -2.423 1.00  93.88 0 D 1
ATOM   8661 N N   . GLY D 2 135 ? -8.471 26.847 -0.073 1.00  96.92 0 D 1
ATOM   8662 C CA  . GLY D 2 135 ? -8.485 28.239 -0.487 1.00  96.92 0 D 1
ATOM   8663 C C   . GLY D 2 135 ? -7.187 28.954 -0.176 1.00  96.92 0 D 1
ATOM   8664 O O   . GLY D 2 135 ? -6.734 29.802 -0.949 1.00  96.92 0 D 1
ATOM   8665 N N   . TRP D 2 136 ? -6.587 28.630  0.956 1.00  97.11 0 D 1
ATOM   8666 C CA  . TRP D 2 136 ? -5.326 29.266  1.340 1.00  97.11 0 D 1
ATOM   8667 C C   . TRP D 2 136 ? -4.201 28.874  0.395 1.00  97.11 0 D 1
ATOM   8668 O O   . TRP D 2 136 ? -3.376 29.711  0.013 1.00  97.11 0 D 1
ATOM   8669 C CB  . TRP D 2 136 ? -4.987 28.930  2.792 1.00  97.11 0 D 1
ATOM   8670 C CG  . TRP D 2 136 ? -5.971 29.518  3.758 1.00  97.11 0 D 1
ATOM   8671 C CD1 . TRP D 2 136 ? -7.279 29.156  3.924 1.00  97.11 0 D 1
ATOM   8672 C CD2 . TRP D 2 136 ? -5.732 30.578  4.690 1.00  97.11 0 D 1
ATOM   8673 N NE1 . TRP D 2 136 ? -7.866 29.928  4.896 1.00  97.11 0 D 1
ATOM   8674 C CE2 . TRP D 2 136 ? -6.939 30.801  5.387 1.00  97.11 0 D 1
ATOM   8675 C CE3 . TRP D 2 136 ? -4.610 31.351  5.008 1.00  97.11 0 D 1
ATOM   8676 C CZ2 . TRP D 2 136 ? -7.056 31.772  6.385 1.00  97.11 0 D 1
ATOM   8677 C CZ3 . TRP D 2 136 ? -4.725 32.313  6.002 1.00  97.11 0 D 1
ATOM   8678 C CH2 . TRP D 2 136 ? -5.937 32.514  6.677 1.00  97.11 0 D 1
ATOM   8679 N N   . MET D 2 137 ? -4.153 27.604  0.002 1.00  89.47 0 D 1
ATOM   8680 C CA  . MET D 2 137 ? -3.155 27.179 -0.965 1.00  89.47 0 D 1
ATOM   8681 C C   . MET D 2 137 ? -3.439 27.770 -2.337 1.00  89.47 0 D 1
ATOM   8682 O O   . MET D 2 137 ? -2.506 28.107 -3.075 1.00  89.47 0 D 1
ATOM   8683 C CB  . MET D 2 137 ? -3.095 25.656 -1.044 1.00  89.47 0 D 1
ATOM   8684 C CG  . MET D 2 137 ? -2.581 24.981  0.237 1.00  89.47 0 D 1
ATOM   8685 S SD  . MET D 2 137 ? -0.894 25.504  0.721 1.00  89.47 0 D 1
ATOM   8686 C CE  . MET D 2 137 ? -1.257 26.821  1.895 1.00  89.47 0 D 1
ATOM   8687 N N   . ALA D 2 138 ? -4.707 27.900 -2.688 1.00  92.18 0 D 1
ATOM   8688 C CA  . ALA D 2 138 ? -5.041 28.573 -3.935 1.00  92.18 0 D 1
ATOM   8689 C C   . ALA D 2 138 ? -4.546 30.013 -3.920 1.00  92.18 0 D 1
ATOM   8690 O O   . ALA D 2 138 ? -3.995 30.505 -4.909 1.00  92.18 0 D 1
ATOM   8691 C CB  . ALA D 2 138 ? -6.546 28.519 -4.184 1.00  92.18 0 D 1
ATOM   8692 N N   . CYS D 2 139 ? -4.740 30.693 -2.804 1.00  95.93 0 D 1
ATOM   8693 C CA  . CYS D 2 139 ? -4.280 32.068 -2.698 1.00  95.93 0 D 1
ATOM   8694 C C   . CYS D 2 139 ? -2.760 32.145 -2.796 1.00  95.93 0 D 1
ATOM   8695 O O   . CYS D 2 139 ? -2.217 33.013 -3.492 1.00  95.93 0 D 1
ATOM   8696 C CB  . CYS D 2 139 ? -4.767 32.689 -1.391 1.00  95.93 0 D 1
ATOM   8697 S SG  . CYS D 2 139 ? -4.377 34.448 -1.236 1.00  95.93 0 D 1
ATOM   8698 N N   . LYS D 2 140 ? -2.054 31.250 -2.110 1.00  87.21 0 D 1
ATOM   8699 C CA  . LYS D 2 140 ? -0.602 31.215 -2.214 1.00  87.21 0 D 1
ATOM   8700 C C   . LYS D 2 140 ? -0.168 31.063 -3.661 1.00  87.21 0 D 1
ATOM   8701 O O   . LYS D 2 140 ?  0.705 31.789 -4.139 1.00  87.21 0 D 1
ATOM   8702 C CB  . LYS D 2 140 ? -0.040 30.068 -1.378 1.00  87.21 0 D 1
ATOM   8703 C CG  . LYS D 2 140 ?  1.477 30.000 -1.376 1.00  87.21 0 D 1
ATOM   8704 C CD  . LYS D 2 140 ?  1.991 28.654 -0.866 1.00  87.21 0 D 1
ATOM   8705 C CE  . LYS D 2 140 ?  1.792 27.559 -1.903 1.00  87.21 0 D 1
ATOM   8706 N NZ  . LYS D 2 140 ?  2.415 26.260 -1.477 1.00  87.21 1 D 1
ATOM   8707 N N   . ASP D 2 141 ? -0.786 30.130 -4.361 1.00  82.00 0 D 1
ATOM   8708 C CA  . ASP D 2 141 ? -0.412 29.903 -5.748 1.00  82.00 0 D 1
ATOM   8709 C C   . ASP D 2 141 ? -0.756 31.097 -6.627 1.00  82.00 0 D 1
ATOM   8710 O O   . ASP D 2 141 ?  0.003 31.443 -7.538 1.00  82.00 0 D 1
ATOM   8711 C CB  . ASP D 2 141 ? -1.085 28.635 -6.278 1.00  82.00 0 D 1
ATOM   8712 C CG  . ASP D 2 141 ? -0.500 27.371 -5.666 1.00  82.00 0 D 1
ATOM   8713 O OD1 . ASP D 2 141 ?  0.633 27.418 -5.140 1.00  82.00 0 D 1
ATOM   8714 O OD2 . ASP D 2 141 ? -1.181 26.322 -5.720 1.00  82.00 -1 D 1
ATOM   8715 N N   . ALA D 2 142 ? -1.887 31.741 -6.375 1.00  88.86 0 D 1
ATOM   8716 C CA  . ALA D 2 142 ? -2.235 32.930 -7.143 1.00  88.86 0 D 1
ATOM   8717 C C   . ALA D 2 142 ? -1.213 34.038 -6.916 1.00  88.86 0 D 1
ATOM   8718 O O   . ALA D 2 142 ? -0.831 34.739 -7.859 1.00  88.86 0 D 1
ATOM   8719 C CB  . ALA D 2 142 ? -3.639 33.405 -6.780 1.00  88.86 0 D 1
ATOM   8720 N N   . LEU D 2 143 ? -0.764 34.203 -5.680 1.00  86.69 0 D 1
ATOM   8721 C CA  . LEU D 2 143 ?  0.262 35.200 -5.403 1.00  86.69 0 D 1
ATOM   8722 C C   . LEU D 2 143 ?  1.566 34.858 -6.110 1.00  86.69 0 D 1
ATOM   8723 O O   . LEU D 2 143 ?  2.252 35.749 -6.620 1.00  86.69 0 D 1
ATOM   8724 C CB  . LEU D 2 143 ?  0.481 35.336 -3.896 1.00  86.69 0 D 1
ATOM   8725 C CG  . LEU D 2 143 ? -0.685 35.947 -3.117 1.00  86.69 0 D 1
ATOM   8726 C CD1 . LEU D 2 143 ? -0.438 35.830 -1.617 1.00  86.69 0 D 1
ATOM   8727 C CD2 . LEU D 2 143 ? -0.892 37.406 -3.521 1.00  86.69 0 D 1
ATOM   8728 N N   . ILE D 2 144 ?  1.920 33.589 -6.146 1.00  74.87 0 D 1
ATOM   8729 C CA  . ILE D 2 144 ?  3.113 33.175 -6.866 1.00  74.87 0 D 1
ATOM   8730 C C   . ILE D 2 144 ?  2.967 33.480 -8.354 1.00  74.87 0 D 1
ATOM   8731 O O   . ILE D 2 144 ?  3.898 33.981 -8.992 1.00  74.87 0 D 1
ATOM   8732 C CB  . ILE D 2 144 ?  3.408 31.686 -6.618 1.00  74.87 0 D 1
ATOM   8733 C CG1 . ILE D 2 144 ?  3.884 31.495 -5.172 1.00  74.87 0 D 1
ATOM   8734 C CG2 . ILE D 2 144 ?  4.449 31.167 -7.606 1.00  74.87 0 D 1
ATOM   8735 C CD1 . ILE D 2 144 ?  3.976 30.042 -4.744 1.00  74.87 0 D 1
ATOM   8736 N N   . HIS D 2 145 ?  1.813 33.192 -8.916 1.00  72.90 0 D 1
ATOM   8737 C CA  . HIS D 2 145 ?  1.568 33.522 -10.315 1.00  72.90 0 D 1
ATOM   8738 C C   . HIS D 2 145 ?  1.695 35.018 -10.552 1.00  72.90 0 D 1
ATOM   8739 O O   . HIS D 2 145 ?  2.322 35.454 -11.524 1.00  72.90 0 D 1
ATOM   8740 C CB  . HIS D 2 145 ?  0.189 33.037 -10.759 1.00  72.90 0 D 1
ATOM   8741 C CG  . HIS D 2 145 ?  0.111 31.566 -11.033 1.00  72.90 0 D 1
ATOM   8742 N ND1 . HIS D 2 145 ? -0.136 31.056 -12.288 1.00  72.90 0 D 1
ATOM   8743 C CD2 . HIS D 2 145 ?  0.243 30.496 -10.211 1.00  72.90 0 D 1
ATOM   8744 C CE1 . HIS D 2 145 ? -0.151 29.732 -12.227 1.00  72.90 0 D 1
ATOM   8745 N NE2 . HIS D 2 145 ?  0.080 29.369 -10.974 1.00  72.90 0 D 1
ATOM   8746 N N   . ALA D 2 146 ?  1.097 35.813 -9.688 1.00  80.81 0 D 1
ATOM   8747 C CA  . ALA D 2 146 ?  1.203 37.260 -9.817 1.00  80.81 0 D 1
ATOM   8748 C C   . ALA D 2 146 ?  2.655 37.710 -9.710 1.00  80.81 0 D 1
ATOM   8749 O O   . ALA D 2 146 ?  3.098 38.588 -10.451 1.00  80.81 0 D 1
ATOM   8750 C CB  . ALA D 2 146 ?  0.343 37.947 -8.761 1.00  80.81 0 D 1
ATOM   8751 N N   . ASN D 2 147 ?  3.406 37.099 -8.807 1.00  67.24 0 D 1
ATOM   8752 C CA  . ASN D 2 147 ?  4.819 37.425 -8.667 1.00  67.24 0 D 1
ATOM   8753 C C   . ASN D 2 147 ?  5.605 37.036 -9.909 1.00  67.24 0 D 1
ATOM   8754 O O   . ASN D 2 147 ?  6.485 37.783 -10.352 1.00  67.24 0 D 1
ATOM   8755 C CB  . ASN D 2 147 ?  5.398 36.727 -7.437 1.00  67.24 0 D 1
ATOM   8756 C CG  . ASN D 2 147 ?  6.845 37.072 -7.201 1.00  67.24 0 D 1
ATOM   8757 O OD1 . ASN D 2 147 ?  7.175 38.210 -6.874 1.00  67.24 0 D 1
ATOM   8758 N ND2 . ASN D 2 147 ?  7.718 36.092 -7.369 1.00  67.24 0 D 1
ATOM   8759 N N   . SER D 2 148 ?  5.320 35.882 -10.476 1.00  55.43 0 D 1
ATOM   8760 C CA  . SER D 2 148 ?  6.017 35.441 -11.678 1.00  55.43 0 D 1
ATOM   8761 C C   . SER D 2 148 ?  5.807 36.406 -12.831 1.00  55.43 0 D 1
ATOM   8762 O O   . SER D 2 148 ?  6.693 36.588 -13.669 1.00  55.43 0 D 1
ATOM   8763 C CB  . SER D 2 148 ?  5.557 34.042 -12.080 1.00  55.43 0 D 1
ATOM   8764 O OG  . SER D 2 148 ?  5.962 33.088 -11.118 1.00  55.43 0 D 1
ATOM   8765 N N   . ALA D 2 149 ?  4.652 37.029 -12.882 1.00  50.93 0 D 1
ATOM   8766 C CA  . ALA D 2 149 ?  4.346 37.960 -13.953 1.00  50.93 0 D 1
ATOM   8767 C C   . ALA D 2 149 ?  5.080 39.284 -13.808 1.00  50.93 0 D 1
ATOM   8768 O O   . ALA D 2 149 ?  5.157 40.049 -14.774 1.00  50.93 0 D 1
ATOM   8769 C CB  . ALA D 2 149 ?  2.845 38.203 -14.024 1.00  50.93 0 D 1
ATOM   8770 N N   . ASP D 2 150 ?  5.603 39.571 -12.637 1.00  46.59 0 D 1
ATOM   8771 C CA  . ASP D 2 150 ?  6.295 40.828 -12.373 1.00  46.59 0 D 1
ATOM   8772 C C   . ASP D 2 150 ?  7.532 40.547 -11.534 1.00  46.59 0 D 1
ATOM   8773 O O   . ASP D 2 150 ?  7.439 40.354 -10.320 1.00  46.59 0 D 1
ATOM   8774 C CB  . ASP D 2 150 ?  5.360 41.813 -11.667 1.00  46.59 0 D 1
ATOM   8775 C CG  . ASP D 2 150 ?  5.969 43.194 -11.504 1.00  46.59 0 D 1
ATOM   8776 O OD1 . ASP D 2 150 ?  7.166 43.376 -11.824 1.00  46.59 0 D 1
ATOM   8777 O OD2 . ASP D 2 150 ?  5.238 44.109 -11.056 1.00  46.59 -1 D 1
ATOM   8778 N N   . LYS D 2 151 ?  8.688 40.544 -12.183 1.00  44.29 0 D 1
ATOM   8779 C CA  . LYS D 2 151 ?  9.924 40.191 -11.496 1.00  44.29 0 D 1
ATOM   8780 C C   . LYS D 2 151 ? 10.317 41.203 -10.428 1.00  44.29 0 D 1
ATOM   8781 O O   . LYS D 2 151 ? 11.136 40.892 -9.559 1.00  44.29 0 D 1
ATOM   8782 C CB  . LYS D 2 151 ? 11.058 40.010 -12.504 1.00  44.29 0 D 1
ATOM   8783 C CG  . LYS D 2 151 ? 10.888 38.780 -13.374 1.00  44.29 0 D 1
ATOM   8784 C CD  . LYS D 2 151 ? 12.053 38.575 -14.312 1.00  44.29 0 D 1
ATOM   8785 C CE  . LYS D 2 151 ? 11.899 37.281 -15.106 1.00  44.29 0 D 1
ATOM   8786 N NZ  . LYS D 2 151 ? 13.040 37.057 -16.037 1.00  44.29 1 D 1
ATOM   8787 N N   . VAL D 2 152 ?  9.748 42.384 -10.472 1.00  41.26 0 D 1
ATOM   8788 C CA  . VAL D 2 152 ?  9.982 43.357 -9.411 1.00  41.26 0 D 1
ATOM   8789 C C   . VAL D 2 152 ?  9.580 42.790 -8.053 1.00  41.26 0 D 1
ATOM   8790 O O   . VAL D 2 152 ? 10.139 43.158 -7.016 1.00  41.26 0 D 1
ATOM   8791 C CB  . VAL D 2 152 ?  9.227 44.670 -9.696 1.00  41.26 0 D 1
ATOM   8792 C CG1 . VAL D 2 152 ?  9.304 45.628 -8.519 1.00  41.26 0 D 1
ATOM   8793 C CG2 . VAL D 2 152 ?  9.784 45.323 -10.952 1.00  41.26 0 D 1
ATOM   8794 N N   . LEU D 2 153 ?  8.633 41.873 -8.048 1.00  40.92 0 D 1
ATOM   8795 C CA  . LEU D 2 153 ?  8.137 41.305 -6.804 1.00  40.92 0 D 1
ATOM   8796 C C   . LEU D 2 153 ?  9.054 40.241 -6.211 1.00  40.92 0 D 1
ATOM   8797 O O   . LEU D 2 153 ?  8.814 39.788 -5.089 1.00  40.92 0 D 1
ATOM   8798 C CB  . LEU D 2 153 ?  6.741 40.720 -7.011 1.00  40.92 0 D 1
ATOM   8799 C CG  . LEU D 2 153 ?  5.664 41.700 -7.477 1.00  40.92 0 D 1
ATOM   8800 C CD1 . LEU D 2 153 ?  4.330 40.984 -7.645 1.00  40.92 0 D 1
ATOM   8801 C CD2 . LEU D 2 153 ?  5.529 42.854 -6.495 1.00  40.92 0 D 1
ATOM   8802 N N   . GLU D 2 154 ? 10.089 39.835 -6.921 1.00  40.52 0 D 1
ATOM   8803 C CA  . GLU D 2 154 ? 10.964 38.791 -6.402 1.00  40.52 0 D 1
ATOM   8804 C C   . GLU D 2 154 ? 11.617 39.194 -5.089 1.00  40.52 0 D 1
ATOM   8805 O O   . GLU D 2 154 ? 11.661 38.409 -4.141 1.00  40.52 0 D 1
ATOM   8806 C CB  . GLU D 2 154 ? 12.045 38.433 -7.423 1.00  40.52 0 D 1
ATOM   8807 C CG  . GLU D 2 154 ? 11.556 37.552 -8.553 1.00  40.52 0 D 1
ATOM   8808 C CD  . GLU D 2 154 ? 12.683 37.113 -9.467 1.00  40.52 0 D 1
ATOM   8809 O OE1 . GLU D 2 154 ? 13.737 37.789 -9.484 1.00  40.52 0 D 1
ATOM   8810 O OE2 . GLU D 2 154 ? 12.515 36.091 -10.160 1.00  40.52 -1 D 1
ATOM   8811 N N   . GLU D 2 155 ? 12.130 40.405 -5.030 1.00  36.28 0 D 1
ATOM   8812 C CA  . GLU D 2 155 ? 12.747 40.865 -3.796 1.00  36.28 0 D 1
ATOM   8813 C C   . GLU D 2 155 ? 11.721 41.091 -2.698 1.00  36.28 0 D 1
ATOM   8814 O O   . GLU D 2 155 ? 12.054 41.041 -1.514 1.00  36.28 0 D 1
ATOM   8815 C CB  . GLU D 2 155 ? 13.560 42.133 -4.049 1.00  36.28 0 D 1
ATOM   8816 C CG  . GLU D 2 155 ? 14.734 41.899 -4.982 1.00  36.28 0 D 1
ATOM   8817 C CD  . GLU D 2 155 ? 15.680 43.082 -5.052 1.00  36.28 0 D 1
ATOM   8818 O OE1 . GLU D 2 155 ? 15.476 44.056 -4.303 1.00  36.28 0 D 1
ATOM   8819 O OE2 . GLU D 2 155 ? 16.632 43.028 -5.852 1.00  36.28 -1 D 1
ATOM   8820 N N   . VAL D 2 156 ? 10.488 41.340 -3.071 1.00  36.17 0 D 1
ATOM   8821 C CA  . VAL D 2 156 ?  9.421 41.468 -2.090 1.00  36.17 0 D 1
ATOM   8822 C C   . VAL D 2 156 ?  9.144 40.124 -1.420 1.00  36.17 0 D 1
ATOM   8823 O O   . VAL D 2 156 ?  8.828 40.072 -0.228 1.00  36.17 0 D 1
ATOM   8824 C CB  . VAL D 2 156 ?  8.143 42.034 -2.741 1.00  36.17 0 D 1
ATOM   8825 C CG1 . VAL D 2 156 ?  6.972 41.994 -1.774 1.00  36.17 0 D 1
ATOM   8826 C CG2 . VAL D 2 156 ?  8.397 43.454 -3.222 1.00  36.17 0 D 1
ATOM   8827 N N   . MET D 2 157 ?  9.257 39.045 -2.176 1.00  37.75 0 D 1
ATOM   8828 C CA  . MET D 2 157 ?  9.006 37.722 -1.618 1.00  37.75 0 D 1
ATOM   8829 C C   . MET D 2 157 ?  9.878 37.460 -0.396 1.00  37.75 0 D 1
ATOM   8830 O O   . MET D 2 157 ?  9.417 36.894  0.596 1.00  37.75 0 D 1
ATOM   8831 C CB  . MET D 2 157 ?  9.255 36.635 -2.661 1.00  37.75 0 D 1
ATOM   8832 C CG  . MET D 2 157 ?  8.322 36.706 -3.853 1.00  37.75 0 D 1
ATOM   8833 S SD  . MET D 2 157 ?  6.603 36.323 -3.426 1.00  37.75 0 D 1
ATOM   8834 C CE  . MET D 2 157 ?  6.742 34.587 -2.984 1.00  37.75 0 D 1
ATOM   8835 N N   . ASP D 2 158 ? 11.142 37.841 -0.458 1.00  36.62 0 D 1
ATOM   8836 C CA  . ASP D 2 158 ? 12.056 37.714  0.676 1.00  36.62 0 D 1
ATOM   8837 C C   . ASP D 2 158 ? 13.228 38.654  0.442 1.00  36.62 0 D 1
ATOM   8838 O O   . ASP D 2 158 ? 14.167 38.319 -0.279 1.00  36.62 0 D 1
ATOM   8839 C CB  . ASP D 2 158 ? 12.547 36.277  0.841 1.00  36.62 0 D 1
ATOM   8840 C CG  . ASP D 2 158 ? 13.361 36.071  2.110 1.00  36.62 0 D 1
ATOM   8841 O OD1 . ASP D 2 158 ? 13.711 37.064  2.781 1.00  36.62 0 D 1
ATOM   8842 O OD2 . ASP D 2 158 ? 13.653 34.899  2.438 1.00  36.62 -1 D 1
ATOM   8843 N N   . GLU D 2 159 ? 13.167 39.823  1.037 1.00  35.10 0 D 1
ATOM   8844 C CA  . GLU D 2 159 ? 14.226 40.797  0.808 1.00  35.10 0 D 1
ATOM   8845 C C   . GLU D 2 159 ? 15.547 40.380  1.437 1.00  35.10 0 D 1
ATOM   8846 O O   . GLU D 2 159 ? 16.591 40.949  1.121 1.00  35.10 0 D 1
ATOM   8847 C CB  . GLU D 2 159 ? 13.806 42.179  1.309 1.00  35.10 0 D 1
ATOM   8848 C CG  . GLU D 2 159 ? 13.728 42.313  2.808 1.00  35.10 0 D 1
ATOM   8849 C CD  . GLU D 2 159 ? 13.314 43.717  3.228 1.00  35.10 0 D 1
ATOM   8850 O OE1 . GLU D 2 159 ? 13.988 44.681  2.808 1.00  35.10 0 D 1
ATOM   8851 O OE2 . GLU D 2 159 ? 12.320 43.838  3.959 1.00  35.10 -1 D 1
ATOM   8852 N N   . GLN D 2 160 ? 15.516 39.399  2.326 1.00  29.05 0 D 1
ATOM   8853 C CA  . GLN D 2 160 ? 16.744 38.876  2.912 1.00  29.05 0 D 1
ATOM   8854 C C   . GLN D 2 160 ? 17.425 37.856  2.007 1.00  29.05 0 D 1
ATOM   8855 O O   . GLN D 2 160 ? 18.552 37.443  2.284 1.00  29.05 0 D 1
ATOM   8856 C CB  . GLN D 2 160 ? 16.455 38.259  4.280 1.00  29.05 0 D 1
ATOM   8857 C CG  . GLN D 2 160 ? 16.049 39.288  5.316 1.00  29.05 0 D 1
ATOM   8858 C CD  . GLN D 2 160 ? 15.677 38.662  6.640 1.00  29.05 0 D 1
ATOM   8859 O OE1 . GLN D 2 160 ? 14.756 37.856  6.712 1.00  29.05 0 D 1
ATOM   8860 N NE2 . GLN D 2 160 ? 16.404 39.032  7.686 1.00  29.05 0 D 1
ATOM   8861 N N   . ASN D 2 161 ? 16.766 37.461  0.935 1.00  34.25 0 D 1
ATOM   8862 C CA  . ASN D 2 161 ? 17.368 36.563 -0.038 1.00  34.25 0 D 1
ATOM   8863 C C   . ASN D 2 161 ? 18.229 37.344 -1.011 1.00  34.25 0 D 1
ATOM   8864 O O   . ASN D 2 161 ? 17.848 38.417 -1.475 1.00  34.25 0 D 1
ATOM   8865 C CB  . ASN D 2 161 ? 16.289 35.809 -0.806 1.00  34.25 0 D 1
ATOM   8866 C CG  . ASN D 2 161 ? 16.855 35.019 -1.950 1.00  34.25 0 D 1
ATOM   8867 O OD1 . ASN D 2 161 ? 17.674 34.131 -1.754 1.00  34.25 0 D 1
ATOM   8868 N ND2 . ASN D 2 161 ? 16.433 35.346 -3.155 1.00  34.25 0 D 1
ATOM   8869 N N   . HIS D 2 162 ? 19.372 36.804 -1.324 1.00  31.99 0 D 1
ATOM   8870 C CA  . HIS D 2 162 ? 20.260 37.379 -2.317 1.00  31.99 0 D 1
ATOM   8871 C C   . HIS D 2 162 ? 20.374 36.407 -3.480 1.00  31.99 0 D 1
ATOM   8872 O O   . HIS D 2 162 ? 20.969 35.340 -3.345 1.00  31.99 0 D 1
ATOM   8873 C CB  . HIS D 2 162 ? 21.641 37.661 -1.722 1.00  31.99 0 D 1
ATOM   8874 C CG  . HIS D 2 162 ? 21.614 38.626 -0.582 1.00  31.99 0 D 1
ATOM   8875 N ND1 . HIS D 2 162 ? 21.754 39.980 -0.752 1.00  31.99 0 D 1
ATOM   8876 C CD2 . HIS D 2 162 ? 21.466 38.420  0.750 1.00  31.99 0 D 1
ATOM   8877 C CE1 . HIS D 2 162 ? 21.691 40.575  0.427 1.00  31.99 0 D 1
ATOM   8878 N NE2 . HIS D 2 162 ? 21.512 39.651  1.358 1.00  31.99 0 D 1
ATOM   8879 N N   . ARG D 2 163 ? 19.812 36.770 -4.603 1.00  34.66 0 D 1
ATOM   8880 C CA  . ARG D 2 163 ? 19.917 35.928 -5.779 1.00  34.66 0 D 1
ATOM   8881 C C   . ARG D 2 163 ? 21.311 36.044 -6.366 1.00  34.66 0 D 1
ATOM   8882 O O   . ARG D 2 163 ? 21.785 37.144 -6.656 1.00  34.66 0 D 1
ATOM   8883 C CB  . ARG D 2 163 ? 18.875 36.295 -6.828 1.00  34.66 0 D 1
ATOM   8884 C CG  . ARG D 2 163 ? 18.986 35.415 -8.054 1.00  34.66 0 D 1
ATOM   8885 C CD  . ARG D 2 163 ? 17.823 35.564 -8.992 1.00  34.66 0 D 1
ATOM   8886 N NE  . ARG D 2 163 ? 17.920 34.604 -10.082 1.00  34.66 0 D 1
ATOM   8887 C CZ  . ARG D 2 163 ? 16.994 34.422 -11.012 1.00  34.66 0 D 1
ATOM   8888 N NH1 . ARG D 2 163 ? 15.888 35.156 -10.996 1.00  34.66 1 D 1
ATOM   8889 N NH2 . ARG D 2 163 ? 17.176 33.504 -11.953 1.00  34.66 0 D 1
ATOM   8890 N N   . VAL D 2 164 ? 21.976 34.926 -6.536 1.00  32.48 0 D 1
ATOM   8891 C CA  . VAL D 2 164 ? 23.345 34.895 -7.031 1.00  32.48 0 D 1
ATOM   8892 C C   . VAL D 2 164 ? 23.407 34.332 -8.448 1.00  32.48 0 D 1
ATOM   8893 O O   . VAL D 2 164 ? 24.215 34.776 -9.265 1.00  32.48 0 D 1
ATOM   8894 C CB  . VAL D 2 164 ? 24.250 34.091 -6.075 1.00  32.48 0 D 1
ATOM   8895 C CG1 . VAL D 2 164 ? 25.681 34.044 -6.595 1.00  32.48 0 D 1
ATOM   8896 C CG2 . VAL D 2 164 ? 24.211 34.701 -4.684 1.00  32.48 0 D 1
ATOM   8897 N N   . GLY D 2 165 ? 22.569 33.349 -8.738 1.00  25.82 0 D 1
ATOM   8898 C CA  . GLY D 2 165 ? 22.593 32.728 -10.048 1.00  25.82 0 D 1
ATOM   8899 C C   . GLY D 2 165 ? 21.196 32.423 -10.547 1.00  25.82 0 D 1
ATOM   8900 O O   . GLY D 2 165 ? 20.219 32.600 -9.842 1.00  25.82 0 D 1
