data_pdb
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? -13.048 38.981 31.022 1.0 22.72 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.979 39.444 29.615 1.0 19.09 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.832 38.480 28.788 1.0 20.7  1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -14.311 37.488 29.353 1.0 19.32 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.491 39.393 29.243 1.0 22.26 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -11.016 38.241 30.100 1.0 18.94 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.686 38.555 31.421 1.0 21.06 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.931 38.753 27.494 1.0 17.46 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.689 37.918 26.588 1.0 19.13 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.552 37.216 25.835 1.0 18.58 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.585 37.873 25.430 1.0 20.26 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.518 38.787 25.667 1.0 17.79 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.412 37.951 24.800 1.0 23.49 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -16.823 38.637 23.508 1.0 26.95 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -16.258 38.370 22.449 1.0 31.85 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -17.770 39.544 23.478 1.0 28.9  2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.597 35.917 25.645 1.0 17.13 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.532 35.199 24.940 1.0 17.08 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -13.247 34.388 23.851 1.0 19.39 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -14.163 33.590 24.171 1.0 19.69 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.744 34.189 25.896 1.0 15.57 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.308 34.862 27.224 1.0 12.87 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.577 33.622 25.123 1.0 16.12 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.470 34.056 28.215 1.0 13.21 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.870 34.660 22.596 1.0 18.35 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -13.417 33.982 21.430 1.0 14.94 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.524 32.729 21.327 1.0 15.82 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.453 32.642 21.939 1.0 14.53 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -13.298 34.848 20.195 1.0 14.66 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -11.952 35.234 19.884 1.0 17.75 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -14.104 36.076 20.507 1.0 14.45 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.938 31.734 20.566 1.0 14.97 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -12.151 30.547 20.489 1.0 10.52 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.412 30.237 19.190 1.0 11.15 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -11.180 29.064 18.869 1.0 9.71  5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -13.157 29.468 21.001 1.0 10.67 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.614 29.712 22.477 1.0 7.43  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -14.928 29.052 22.710 1.0 11.7  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -12.603 29.174 23.461 1.0 2.0   5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.964 31.259 18.447 1.0 11.62 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -10.218 31.024 17.208 1.0 5.44  6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.802  30.676 17.606 1.0 7.99  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -8.026  30.325 16.734 1.0 13.4  6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -10.126 32.231 16.323 1.0 6.76  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.485 32.668 15.997 1.0 4.27  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -12.236 33.526 16.717 1.0 9.51  6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -12.278 32.216 14.911 1.0 2.88  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.464 33.622 16.128 1.0 8.64  6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -13.532 32.831 15.027 1.0 3.83  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -12.038 31.324 13.849 1.0 6.29  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -14.582 32.618 14.123 1.0 7.32  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -13.070 31.093 12.943 1.0 10.69 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -14.334 31.738 13.083 1.0 10.36 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.394  30.733 18.870 1.0 10.57 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -7.059  30.416 19.381 1.0 6.98  7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.266  29.670 20.708 1.0 6.55  7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.326  29.864 21.311 1.0 5.67  7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -6.311  31.753 19.613 1.0 15.65 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -7.008  32.834 20.556 1.0 27.83 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -8.300  33.647 20.216 1.0 34.05 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -9.309  33.237 19.623 1.0 37.85 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -8.329  34.902 20.611 1.0 39.72 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.333  28.867 21.233 1.0 12.01 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.493  28.169 22.522 1.0 14.33 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.698  29.186 23.641 1.0 13.85 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.879  30.119 23.700 1.0 15.5  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.280  27.392 22.968 1.0 15.46 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -5.214  26.062 22.333 1.0 20.75 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -4.132  25.355 23.022 1.0 24.22 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -4.020  24.044 22.412 1.0 34.28 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -3.027  23.175 22.647 1.0 38.17 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -2.037  23.473 23.494 1.0 37.82 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -3.046  21.994 22.025 1.0 40.61 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.706  29.088 24.544 1.0 14.32 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.931  30.079 25.614 1.0 10.32 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.971  29.929 26.804 1.0 11.98 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -7.326  29.290 27.790 1.0 12.44 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.378  29.879 25.936 1.0 7.34  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.520  28.408 25.763 1.0 7.64  9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.825  28.126 24.491 1.0 10.15 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.733  30.413 26.688 1.0 12.83 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.714  30.346 27.745 1.0 13.77 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.751  31.638 28.537 1.0 14.61 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -5.026  32.732 28.026 1.0 16.54 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.311  30.249 27.235 1.0 10.21 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -2.988  29.161 26.294 1.0 13.14 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.679  29.513 25.629 1.0 16.21 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -2.953  27.851 27.019 1.0 11.74 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.412  31.486 29.791 1.0 15.74 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.404  32.615 30.688 1.0 14.48 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.282  32.367 31.706 1.0 16.19 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.895  31.218 31.927 1.0 19.08 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.875  32.634 31.228 1.0 12.9  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.968  31.926 32.564 1.0 7.67  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.363  34.058 31.221 1.0 17.26 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.675  33.415 32.226 1.0 16.99 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.622  33.308 33.212 1.0 16.68 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.228  33.046 34.606 1.0 15.29 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.243  33.666 34.987 1.0 15.97 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.830  34.614 33.265 1.0 17.88 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -0.327  34.905 31.964 1.0 27.23 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 0.406   34.478 34.114 1.0 25.08 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.635  32.142 35.376 1.0 13.92 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -2.098  31.810 36.726 1.0 10.48 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.867  32.018 37.612 1.0 8.41  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.273   32.082 37.152 1.0 3.17  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.589  30.328 36.872 1.0 8.57  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.549  29.340 36.357 1.0 10.9  13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.882  30.178 36.098 1.0 9.28  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.623  27.864 36.706 1.0 10.07 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -1.056  32.221 38.878 1.0 10.01 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.063   32.409 39.794 1.0 11.38 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.315  31.349 40.795 1.0 11.8  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.385  31.484 41.378 1.0 11.32 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 0.042   33.771 40.441 1.0 7.89  14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.104   33.764 41.483 1.0 15.01 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.192   35.036 42.224 1.0 16.16 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 2.612   34.982 42.713 1.0 18.26 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 2.986   36.226 43.428 1.0 23.62 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.525   30.353 40.974 1.0 14.59 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.306   29.239 41.899 1.0 17.6  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.626   28.892 42.630 1.0 18.13 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.672   28.741 41.998 1.0 17.63 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -0.260  28.007 41.058 1.0 21.86 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.190  26.679 41.854 1.0 26.36 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 0.572   27.808 39.795 1.0 15.3  15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -1.319  26.312 42.790 1.0 26.14 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.646   28.809 43.951 1.0 17.39 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.840   28.448 44.694 1.0 15.85 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 4.056   29.331 44.495 1.0 10.62 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 5.183   28.865 44.634 1.0 9.61  16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 3.832   30.599 44.207 1.0 11.88 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 4.921   31.522 43.938 1.0 10.89 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.304   31.542 42.471 1.0 13.13 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 5.973   32.469 42.047 1.0 17.31 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.877   30.609 41.622 1.0 14.39 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.322   30.509 40.243 1.0 10.28 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.279   30.984 39.241 1.0 10.35 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.073   30.853 39.474 1.0 10.42 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.688   29.058 39.996 1.0 13.54 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.943   28.554 40.680 1.0 15.61 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 6.889   27.050 40.885 1.0 20.53 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.214   26.298 39.962 1.0 18.43 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.467   26.604 42.077 1.0 22.04 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.777   31.430 38.092 1.0 6.34  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 3.945   31.930 37.017 1.0 5.87  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.828   30.867 35.932 1.0 6.86  19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.851   30.356 35.474 1.0 8.24  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.579   33.210 36.476 1.0 4.04  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.354   34.596 37.121 1.0 8.77  19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 3.901   34.584 38.564 1.0 6.45  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 5.684   35.284 36.997 1.0 7.87  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.626   30.554 35.471 1.0 7.88  20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.384   29.551 34.455 1.0 7.82  20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.262   30.021 33.562 1.0 10.6  20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.609   31.046 33.827 1.0 14.38 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 2.017   28.283 35.166 1.0 11.55 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 3.078   27.196 35.046 1.0 18.14 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 3.316   26.477 36.387 1.0 21.09 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 4.068   25.162 36.158 1.0 24.17 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 5.492   25.203 36.560 1.0 25.27 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.054   29.304 32.486 1.0 10.41 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? -0.001  29.628 31.552 1.0 11.56 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.877  28.397 31.620 1.0 11.18 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.295  27.302 31.616 1.0 10.52 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.565   29.779 30.144 1.0 17.02 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 0.357   31.070 29.384 1.0 21.11 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.168   31.242 28.086 1.0 30.66 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 2.063   30.429 27.729 1.0 30.23 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 0.903   32.254 27.395 1.0 35.66 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.203  28.508 31.744 1.0 8.99  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -3.027  27.326 31.778 1.0 6.38  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.183  27.539 30.794 1.0 6.19  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.543  28.660 30.442 1.0 6.58  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.471  27.088 33.231 1.0 6.72  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.694  26.443 30.274 1.0 7.48  23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.777  26.400 29.320 1.0 7.62  23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.094  26.430 30.080 1.0 7.26  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.223  25.612 30.999 1.0 6.92  23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.661  25.110 28.542 1.0 9.1   23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -5.928  24.994 27.039 1.0 13.41 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -6.351  23.556 26.836 1.0 15.07 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -7.091  25.751 26.537 1.0 10.55 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -8.055  27.291 29.731 1.0 9.18  24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.389  27.403 30.379 1.0 10.38 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.171 26.225 29.785 1.0 11.75 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.475 26.266 28.579 1.0 13.52 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -10.036 28.752 30.014 1.0 10.83 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.876  29.898 31.047 1.0 13.97 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.709  29.605 31.996 1.0 11.47 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -9.688  31.192 30.325 1.0 7.12  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.496 25.204 30.581 1.0 4.7   25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.198 24.055 30.041 1.0 2.56  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.565 23.727 30.542 1.0 3.0   25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.605 23.083 31.568 1.0 2.66  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -10.260 22.865 30.238 1.0 3.85  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.468 21.662 29.370 1.0 3.8   25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.544 21.448 28.812 1.0 10.03 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.525  20.903 29.216 1.0 8.5   25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.671 23.966 29.816 1.0 4.67  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -15.017 23.642 30.309 1.0 3.79  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.350 22.162 30.269 1.0 6.67  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -16.291 21.747 30.934 1.0 9.89  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -16.087 24.449 29.511 1.0 3.47  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.988 24.309 28.080 1.0 4.96  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.827 25.908 29.765 1.0 2.0   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.592 21.340 29.538 1.0 4.83  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.844 19.895 29.468 1.0 3.31  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -14.191 19.066 30.574 1.0 3.73  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -14.306 17.841 30.602 1.0 6.21  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -13.487 19.720 31.492 1.0 6.91  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.697 19.109 32.557 1.0 6.51  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -13.389 19.542 33.826 1.0 8.38  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.745 20.693 34.051 1.0 11.6  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -11.267 19.639 32.579 1.0 2.75  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.615 18.564 34.639 1.0 7.5   29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -14.251 18.807 35.888 1.0 9.43  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.254 19.321 36.898 1.0 11.08 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.659 20.152 37.733 1.0 14.23 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.842 17.546 36.456 1.0 7.48  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.655 16.831 35.434 1.0 10.68 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.775 17.278 35.126 1.0 15.24 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.144 15.841 34.902 1.0 14.48 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -12.024 18.807 36.736 1.0 8.82  30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.887 19.099 37.586 1.0 9.26  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.794  19.920 37.003 1.0 10.55 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.682  19.971 35.782 1.0 12.31 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.256 17.818 38.031 1.0 14.8  30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -11.099 17.021 38.986 1.0 21.1  30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -11.412 17.543 40.081 1.0 27.94 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -11.437 15.866 38.646 1.0 22.12 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.974  20.462 37.894 1.0 11.63 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.836  21.284 37.496 1.0 10.29 31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.699  20.289 37.595 1.0 10.2  31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.563  19.606 38.621 1.0 8.65  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.678  22.461 38.481 1.0 8.8   31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.856  23.254 38.328 1.0 8.56  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.536  23.399 38.166 1.0 4.25  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.931  20.160 36.529 1.0 10.49 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.803  19.220 36.512 1.0 11.91 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.620  20.045 36.041 1.0 13.19 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.729  20.651 34.979 1.0 14.12 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.985  18.050 35.533 1.0 10.7  32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -3.764  17.136 35.583 1.0 15.05 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -6.197  17.255 35.936 1.0 11.39 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.528  20.084 36.785 1.0 11.4  33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.379  20.852 36.421 1.0 14.48 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -0.162  19.950 36.259 1.0 16.84 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -0.085  18.885 36.897 1.0 18.42 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -1.118  21.862 37.507 1.0 15.18 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -2.186  22.819 37.999 1.0 13.92 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -1.555  23.641 39.111 1.0 11.24 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -2.650  23.754 36.909 1.0 13.01 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 0.780   20.371 35.413 1.0 19.4  34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 2.003   19.602 35.183 1.0 20.89 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.818   19.688 36.477 1.0 21.33 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.634   20.613 37.288 1.0 20.81 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 2.761   20.187 34.014 1.0 20.82 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 3.205   21.612 34.185 1.0 29.02 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.529   22.372 32.904 1.0 33.15 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 3.218   21.897 31.781 1.0 35.78 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 4.085   23.488 33.042 1.0 33.15 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.610   18.638 36.692 1.0 24.93 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.482   18.482 37.866 1.0 25.51 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.253   19.773 38.171 1.0 22.47 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 5.930   20.375 37.339 1.0 22.31 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.395   17.241 37.586 1.0 29.82 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 5.226   16.077 38.595 1.0 34.01 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.683   16.468 40.001 1.0 39.95 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 6.894   16.419 40.288 1.0 46.26 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 4.856   16.868 40.846 1.0 46.31 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 5.085   20.204 39.395 1.0 23.66 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.672   21.431 39.914 1.0 26.75 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 5.736   21.263 41.416 1.0 28.53 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.074   20.408 42.024 1.0 33.87 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 4.732   22.551 39.467 1.0 26.63 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 4.666   23.933 40.047 1.0 29.98 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.969   24.140 40.575 1.0 30.02 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 2.165   23.900 39.002 1.0 27.51 36  A 1 
ATOM   280  N N   . SER A ? 37 ? 6.564   22.109 41.982 1.0 15.0  37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 6.810   22.137 43.408 1.0 15.0  37  A 1 
ATOM   282  C C   . SER A ? 37 ? 5.719   22.831 44.198 1.0 15.0  37  A 1 
ATOM   283  O O   . SER A ? 37 ? 5.576   24.062 44.123 1.0 15.0  37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 8.145   22.818 43.615 1.0 15.0  37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 8.449   22.879 45.001 1.0 15.0  37  A 1 
ATOM   286  H H   . SER A ? 37 ? 7.037   22.751 41.413 1.0 0.0   37  A 1 
ATOM   287  H HG  . SER A ? 37 ? 7.767   23.377 45.457 1.0 0.0   37  A 1 
ATOM   288  N N   . LEU A ? 38 ? 4.992   21.980 44.908 1.0 30.5  38  A 1 
ATOM   289  C CA  . LEU A ? 38 ? 3.894   22.436 45.740 1.0 30.39 38  A 1 
ATOM   290  C C   . LEU A ? 38 ? 4.122   22.032 47.215 1.0 32.6  38  A 1 
ATOM   291  O O   . LEU A ? 38 ? 4.577   20.938 47.565 1.0 33.34 38  A 1 
ATOM   292  C CB  . LEU A ? 38 ? 2.563   21.868 45.185 1.0 26.05 38  A 1 
ATOM   293  C CG  . LEU A ? 38 ? 1.481   22.810 44.546 1.0 26.25 38  A 1 
ATOM   294  C CD1 . LEU A ? 38 ? 1.905   24.278 44.581 1.0 23.82 38  A 1 
ATOM   295  C CD2 . LEU A ? 38 ? 1.294   22.459 43.078 1.0 25.07 38  A 1 
ATOM   296  N N   . PRO A ? 39 ? 3.923   23.025 48.093 1.0 32.57 39  A 1 
ATOM   297  C CA  . PRO A ? 39 ? 3.945   22.865 49.532 1.0 33.58 39  A 1 
ATOM   298  C C   . PRO A ? 39 ? 2.858   22.016 50.155 1.0 34.4  39  A 1 
ATOM   299  O O   . PRO A ? 39 ? 1.679   22.246 49.893 1.0 33.85 39  A 1 
ATOM   300  C CB  . PRO A ? 39 ? 3.957   24.315 50.031 1.0 32.2  39  A 1 
ATOM   301  C CG  . PRO A ? 39 ? 3.146   24.995 48.993 1.0 32.65 39  A 1 
ATOM   302  C CD  . PRO A ? 39 ? 3.830   24.467 47.792 1.0 32.34 39  A 1 
ATOM   303  N N   . GLY A ? 40 ? 3.252   21.047 50.966 1.0 35.91 40  A 1 
ATOM   304  C CA  . GLY A ? 40 ? 2.276   20.294 51.736 1.0 35.33 40  A 1 
ATOM   305  C C   . GLY A ? 40 ? 2.174   18.808 51.414 1.0 34.0  40  A 1 
ATOM   306  O O   . GLY A ? 40 ? 3.046   18.184 50.792 1.0 32.33 40  A 1 
ATOM   307  N N   . ARG A ? 41 ? 1.051   18.324 51.922 1.0 32.7  41  A 1 
ATOM   308  C CA  . ARG A ? 41 ? 0.686   16.919 51.874 1.0 37.53 41  A 1 
ATOM   309  C C   . ARG A ? 41 ? -0.350  16.782 50.757 1.0 36.72 41  A 1 
ATOM   310  O O   . ARG A ? 41 ? -1.033  17.762 50.436 1.0 39.42 41  A 1 
ATOM   311  C CB  . ARG A ? 41 ? 0.119   16.512 53.239 1.0 40.98 41  A 1 
ATOM   312  C CG  . ARG A ? 41 ? 1.145   16.510 54.394 1.0 51.24 41  A 1 
ATOM   313  C CD  . ARG A ? 41 ? 0.772   17.303 55.684 1.0 56.83 41  A 1 
ATOM   314  N NE  . ARG A ? 41 ? -0.330  16.754 56.507 1.0 61.15 41  A 1 
ATOM   315  C CZ  . ARG A ? 41 ? -1.554  17.300 56.707 1.0 61.73 41  A 1 
ATOM   316  N NH1 . ARG A ? 41 ? -1.923  18.447 56.141 1.0 60.31 41  A 1 
ATOM   317  N NH2 . ARG A ? 41 ? -2.443  16.680 57.487 1.0 61.78 41  A 1 
ATOM   318  N N   . TRP A ? 42 ? -0.519  15.570 50.242 1.0 34.57 42  A 1 
ATOM   319  C CA  . TRP A ? 42 ? -1.431  15.257 49.156 1.0 33.49 42  A 1 
ATOM   320  C C   . TRP A ? 42 ? -1.887  13.812 49.158 1.0 33.16 42  A 1 
ATOM   321  O O   . TRP A ? 42 ? -1.287  13.018 49.870 1.0 35.85 42  A 1 
ATOM   322  C CB  . TRP A ? 42 ? -0.712  15.553 47.871 1.0 31.23 42  A 1 
ATOM   323  C CG  . TRP A ? 42 ? 0.628   14.891 47.803 1.0 32.54 42  A 1 
ATOM   324  C CD1 . TRP A ? 42 ? 1.826   15.410 48.206 1.0 32.78 42  A 1 
ATOM   325  C CD2 . TRP A ? 42 ? 0.912   13.607 47.242 1.0 33.85 42  A 1 
ATOM   326  N NE1 . TRP A ? 42 ? 2.837   14.531 47.909 1.0 33.75 42  A 1 
ATOM   327  C CE2 . TRP A ? 42 ? 2.315   13.413 47.316 1.0 33.47 42  A 1 
ATOM   328  C CE3 . TRP A ? 42 ? 0.096   12.604 46.674 1.0 36.3  42  A 1 
ATOM   329  C CZ2 . TRP A ? 42 ? 2.909   12.241 46.824 1.0 35.54 42  A 1 
ATOM   330  C CZ3 . TRP A ? 42 ? 0.690   11.441 46.185 1.0 33.49 42  A 1 
ATOM   331  C CH2 . TRP A ? 42 ? 2.086   11.269 46.265 1.0 34.35 42  A 1 
ATOM   332  N N   . LYS A ? 43 ? -2.861  13.418 48.361 1.0 35.1  43  A 1 
ATOM   333  C CA  . LYS A ? 43 ? -3.334  12.033 48.320 1.0 36.34 43  A 1 
ATOM   334  C C   . LYS A ? 43 ? -3.178  11.580 46.857 1.0 35.46 43  A 1 
ATOM   335  O O   . LYS A ? 43 ? -3.486  12.398 45.985 1.0 36.46 43  A 1 
ATOM   336  C CB  . LYS A ? 43 ? -4.819  11.959 48.745 1.0 38.17 43  A 1 
ATOM   337  C CG  . LYS A ? 43 ? -5.279  12.424 50.150 1.0 43.44 43  A 1 
ATOM   338  C CD  . LYS A ? 43 ? -6.825  12.703 50.267 1.0 47.3  43  A 1 
ATOM   339  C CE  . LYS A ? 43 ? -7.823  11.501 50.004 1.0 50.03 43  A 1 
ATOM   340  N NZ  . LYS A ? 43 ? -9.267  11.823 49.709 1.0 44.97 43  A 1 
ATOM   341  N N   . PRO A ? 44 ? -2.681  10.377 46.474 1.0 35.27 44  A 1 
ATOM   342  C CA  . PRO A ? 44 ? -2.808  9.806  45.112 1.0 33.79 44  A 1 
ATOM   343  C C   . PRO A ? 44 ? -4.237  9.544  44.663 1.0 32.33 44  A 1 
ATOM   344  O O   . PRO A ? 44 ? -5.103  9.055  45.405 1.0 31.38 44  A 1 
ATOM   345  C CB  . PRO A ? 44 ? -1.961  8.535  45.163 1.0 31.69 44  A 1 
ATOM   346  C CG  . PRO A ? 44 ? -2.162  8.084  46.567 1.0 29.84 44  A 1 
ATOM   347  C CD  . PRO A ? 44 ? -1.944  9.383  47.296 1.0 34.87 44  A 1 
ATOM   348  N N   . LYS A ? 45 ? -4.413  9.835  43.404 1.0 31.17 45  A 1 
ATOM   349  C CA  . LYS A ? 45 ? -5.705  9.671  42.776 1.0 31.9  45  A 1 
ATOM   350  C C   . LYS A ? 45 ? -5.351  9.332  41.320 1.0 32.49 45  A 1 
ATOM   351  O O   . LYS A ? 45 ? -4.198  9.479  40.907 1.0 30.36 45  A 1 
ATOM   352  C CB  . LYS A ? 45 ? -6.477  11.024 42.967 1.0 33.14 45  A 1 
ATOM   353  C CG  . LYS A ? 45 ? -8.025  11.052 42.937 1.0 38.7  45  A 1 
ATOM   354  C CD  . LYS A ? 45 ? -8.807  11.200 44.299 1.0 42.45 45  A 1 
ATOM   355  C CE  . LYS A ? 45 ? -10.358 10.944 44.240 1.0 39.54 45  A 1 
ATOM   356  N NZ  . LYS A ? 45 ? -11.223 11.891 45.014 1.0 35.57 45  A 1 
ATOM   357  N N   . MET A ? 46 ? -6.316  8.822  40.566 1.0 34.74 46  A 1 
ATOM   358  C CA  . MET A ? 46 ? -6.187  8.435  39.164 1.0 35.8  46  A 1 
ATOM   359  C C   . MET A ? 46 ? -7.387  9.081  38.500 1.0 35.05 46  A 1 
ATOM   360  O O   . MET A ? 46 ? -8.545  8.820  38.870 1.0 36.31 46  A 1 
ATOM   361  C CB  . MET A ? 46 ? -6.297  6.928  38.902 1.0 40.58 46  A 1 
ATOM   362  C CG  . MET A ? 46 ? -5.196  6.080  39.514 1.0 46.56 46  A 1 
ATOM   363  S SD  . MET A ? 46 ? -5.847  4.932  40.746 1.0 54.46 46  A 1 
ATOM   364  C CE  . MET A ? 46 ? -4.929  3.480  40.238 1.0 55.66 46  A 1 
ATOM   365  N N   . ILE A ? 47 ? -7.074  9.956  37.558 1.0 32.15 47  A 1 
ATOM   366  C CA  . ILE A ? 47 ? -8.073  10.681 36.802 1.0 23.54 47  A 1 
ATOM   367  C C   . ILE A ? 47 ? -8.055  9.991  35.454 1.0 20.43 47  A 1 
ATOM   368  O O   . ILE A ? 47 ? -7.014  9.468  35.025 1.0 19.48 47  A 1 
ATOM   369  C CB  . ILE A ? 47 ? -7.636  12.164 36.788 1.0 23.32 47  A 1 
ATOM   370  C CG1 . ILE A ? 47 ? -8.760  12.980 36.229 1.0 25.93 47  A 1 
ATOM   371  C CG2 . ILE A ? 47 ? -6.410  12.407 35.929 1.0 26.0  47  A 1 
ATOM   372  C CD1 . ILE A ? 47 ? -8.507  14.444 36.434 1.0 26.27 47  A 1 
ATOM   373  N N   . GLY A ? 48 ? -9.256  9.923  34.902 1.0 20.69 48  A 1 
ATOM   374  C CA  . GLY A ? 48 ? -9.461  9.442  33.548 1.0 17.75 48  A 1 
ATOM   375  C C   . GLY A ? 48 ? -9.516  10.566 32.515 1.0 19.54 48  A 1 
ATOM   376  O O   . GLY A ? 48 ? -9.924  11.708 32.799 1.0 19.32 48  A 1 
ATOM   377  N N   . GLY A ? 49 ? -9.113  10.210 31.313 1.0 18.63 49  A 1 
ATOM   378  C CA  . GLY A ? 49 ? -9.102  11.124 30.181 1.0 20.48 49  A 1 
ATOM   379  C C   . GLY A ? 49 ? -9.267  10.315 28.925 1.0 20.48 49  A 1 
ATOM   380  O O   . GLY A ? 49 ? -9.372  9.084  28.994 1.0 21.89 49  A 1 
ATOM   381  N N   . ILE A ? 50 ? -9.238  10.935 27.768 1.0 21.92 50  A 1 
ATOM   382  C CA  . ILE A ? 50 ? -9.541  10.179 26.563 1.0 27.37 50  A 1 
ATOM   383  C C   . ILE A ? 50 ? -8.480  9.118  26.198 1.0 32.55 50  A 1 
ATOM   384  O O   . ILE A ? 50 ? -8.868  8.031  25.740 1.0 39.0  50  A 1 
ATOM   385  C CB  . ILE A ? 50 ? -9.774  11.122 25.316 1.0 24.35 50  A 1 
ATOM   386  C CG1 . ILE A ? 50 ? -8.512  11.876 25.021 1.0 22.39 50  A 1 
ATOM   387  C CG2 . ILE A ? 50 ? -11.009 12.021 25.548 1.0 24.56 50  A 1 
ATOM   388  C CD1 . ILE A ? 50 ? -7.881  11.342 23.744 1.0 24.63 50  A 1 
ATOM   389  N N   . GLY A ? 51 ? -7.179  9.357  26.419 1.0 32.03 51  A 1 
ATOM   390  C CA  . GLY A ? 51 ? -6.194  8.348  26.066 1.0 31.29 51  A 1 
ATOM   391  C C   . GLY A ? 51 ? -6.038  7.296  27.165 1.0 32.21 51  A 1 
ATOM   392  O O   . GLY A ? 51 ? -5.258  6.351  26.996 1.0 29.96 51  A 1 
ATOM   393  N N   . GLY A ? 52 ? -6.757  7.443  28.290 1.0 31.21 52  A 1 
ATOM   394  C CA  . GLY A ? 52 ? -6.620  6.550  29.427 1.0 28.22 52  A 1 
ATOM   395  C C   . GLY A ? 52 ? -6.536  7.266  30.770 1.0 27.12 52  A 1 
ATOM   396  O O   . GLY A ? 52 ? -7.088  8.353  30.983 1.0 26.14 52  A 1 
ATOM   397  N N   . PHE A ? 53 ? -5.821  6.686  31.700 1.0 23.89 53  A 1 
ATOM   398  C CA  . PHE A ? 53 ? -5.860  7.216  33.045 1.0 25.77 53  A 1 
ATOM   399  C C   . PHE A ? 53 ? -4.461  7.569  33.453 1.0 26.23 53  A 1 
ATOM   400  O O   . PHE A ? 53 ? -3.541  6.924  32.924 1.0 28.42 53  A 1 
ATOM   401  C CB  . PHE A ? 53 ? -6.385  6.167  34.069 1.0 24.67 53  A 1 
ATOM   402  C CG  . PHE A ? 53 ? -7.851  5.755  34.096 1.0 26.11 53  A 1 
ATOM   403  C CD1 . PHE A ? 53 ? -8.529  5.304  32.950 1.0 29.69 53  A 1 
ATOM   404  C CD2 . PHE A ? 53 ? -8.577  5.833  35.297 1.0 27.32 53  A 1 
ATOM   405  C CE1 . PHE A ? 53 ? -9.880  4.946  32.999 1.0 31.04 53  A 1 
ATOM   406  C CE2 . PHE A ? 53 ? -9.923  5.478  35.361 1.0 27.8  53  A 1 
ATOM   407  C CZ  . PHE A ? 53 ? -10.575 5.036  34.208 1.0 31.09 53  A 1 
ATOM   408  N N   . ILE A ? 54 ? -4.279  8.588  34.301 1.0 25.87 54  A 1 
ATOM   409  C CA  . ILE A ? 54 ? -2.933  8.939  34.795 1.0 21.63 54  A 1 
ATOM   410  C C   . ILE A ? 54 ? -3.139  9.039  36.305 1.0 23.94 54  A 1 
ATOM   411  O O   . ILE A ? 54 ? -4.279  9.258  36.759 1.0 22.79 54  A 1 
ATOM   412  C CB  . ILE A ? 54 ? -2.302  10.296 34.352 1.0 16.42 54  A 1 
ATOM   413  C CG1 . ILE A ? 54 ? -3.196  11.526 34.417 1.0 15.03 54  A 1 
ATOM   414  C CG2 . ILE A ? 54 ? -1.788  9.964  32.983 1.0 18.87 54  A 1 
ATOM   415  C CD1 . ILE A ? 54 ? -2.446  12.856 34.288 1.0 10.3  54  A 1 
ATOM   416  N N   . LYS A ? 55 ? -2.045  8.797  37.039 1.0 24.23 55  A 1 
ATOM   417  C CA  . LYS A ? 55 ? -1.984  8.841  38.508 1.0 23.76 55  A 1 
ATOM   418  C C   . LYS A ? 55 ? -1.555  10.270 38.842 1.0 21.21 55  A 1 
ATOM   419  O O   . LYS A ? 55 ? -0.644  10.773 38.174 1.0 20.58 55  A 1 
ATOM   420  C CB  . LYS A ? 55 ? -0.945  7.816  38.987 1.0 31.49 55  A 1 
ATOM   421  C CG  . LYS A ? 55 ? -1.319  6.434  39.566 1.0 33.26 55  A 1 
ATOM   422  C CD  . LYS A ? 55 ? -1.877  6.657  40.965 1.0 37.29 55  A 1 
ATOM   423  C CE  . LYS A ? 55 ? -2.113  5.402  41.773 1.0 39.81 55  A 1 
ATOM   424  N NZ  . LYS A ? 55 ? -3.177  5.643  42.795 1.0 35.66 55  A 1 
ATOM   425  N N   . VAL A ? 56 ? -2.153  10.948 39.817 1.0 19.26 56  A 1 
ATOM   426  C CA  . VAL A ? 56 ? -1.809  12.325 40.187 1.0 14.11 56  A 1 
ATOM   427  C C   . VAL A ? 56 ? -1.810  12.388 41.722 1.0 17.34 56  A 1 
ATOM   428  O O   . VAL A ? 56 ? -2.213  11.461 42.447 1.0 18.52 56  A 1 
ATOM   429  C CB  . VAL A ? 56 ? -2.839  13.393 39.616 1.0 16.47 56  A 1 
ATOM   430  C CG1 . VAL A ? 56 ? -2.858  13.384 38.072 1.0 9.06  56  A 1 
ATOM   431  C CG2 . VAL A ? 56 ? -4.246  13.099 40.139 1.0 11.65 56  A 1 
ATOM   432  N N   . ARG A ? 57 ? -1.271  13.486 42.204 1.0 19.06 57  A 1 
ATOM   433  C CA  . ARG A ? 57 ? -1.134  13.807 43.613 1.0 19.05 57  A 1 
ATOM   434  C C   . ARG A ? 57 ? -2.263  14.805 43.800 1.0 21.04 57  A 1 
ATOM   435  O O   . ARG A ? 57 ? -2.431  15.722 42.981 1.0 22.33 57  A 1 
ATOM   436  C CB  . ARG A ? 57 ? 0.215   14.469 43.850 1.0 19.43 57  A 1 
ATOM   437  C CG  . ARG A ? 57 ? 1.437   13.699 43.371 1.0 23.73 57  A 1 
ATOM   438  C CD  . ARG A ? 57 ? 2.587   14.654 43.147 1.0 29.27 57  A 1 
ATOM   439  N NE  . ARG A ? 57 ? 3.450   14.984 44.280 1.0 34.33 57  A 1 
ATOM   440  C CZ  . ARG A ? 57 ? 4.013   16.177 44.506 1.0 36.26 57  A 1 
ATOM   441  N NH1 . ARG A ? 57 ? 3.759   17.263 43.758 1.0 39.66 57  A 1 
ATOM   442  N NH2 . ARG A ? 57 ? 4.796   16.304 45.567 1.0 36.02 57  A 1 
ATOM   443  N N   . GLN A ? 58 ? -3.020  14.686 44.859 1.0 19.87 58  A 1 
ATOM   444  C CA  . GLN A ? 58 ? -4.101  15.606 45.059 1.0 18.44 58  A 1 
ATOM   445  C C   . GLN A ? 58 ? -3.845  16.538 46.231 1.0 20.72 58  A 1 
ATOM   446  O O   . GLN A ? 58 ? -3.698  16.092 47.374 1.0 23.96 58  A 1 
ATOM   447  C CB  . GLN A ? 58 ? -5.335  14.806 45.271 1.0 16.82 58  A 1 
ATOM   448  C CG  . GLN A ? 58 ? -6.458  15.777 45.396 1.0 15.62 58  A 1 
ATOM   449  C CD  . GLN A ? 58 ? -7.773  15.165 45.748 1.0 13.26 58  A 1 
ATOM   450  O OE1 . GLN A ? 58 ? -8.552  15.751 46.496 1.0 18.02 58  A 1 
ATOM   451  N NE2 . GLN A ? 58 ? -8.072  14.021 45.206 1.0 8.54  58  A 1 
ATOM   452  N N   . TYR A ? 59 ? -3.819  17.811 45.896 1.0 20.69 59  A 1 
ATOM   453  C CA  . TYR A ? 59 ? -3.597  18.914 46.818 1.0 19.8  59  A 1 
ATOM   454  C C   . TYR A ? 59 ? -4.941  19.625 46.964 1.0 20.93 59  A 1 
ATOM   455  O O   . TYR A ? 59 ? -5.487  20.049 45.936 1.0 19.21 59  A 1 
ATOM   456  C CB  . TYR A ? 59 ? -2.567  19.828 46.198 1.0 20.7  59  A 1 
ATOM   457  C CG  . TYR A ? 59 ? -1.158  19.391 46.343 1.0 15.04 59  A 1 
ATOM   458  C CD1 . TYR A ? 59 ? -0.465  19.767 47.502 1.0 21.31 59  A 1 
ATOM   459  C CD2 . TYR A ? 59 ? -0.502  18.631 45.368 1.0 20.95 59  A 1 
ATOM   460  C CE1 . TYR A ? 59 ? 0.879   19.403 47.690 1.0 23.41 59  A 1 
ATOM   461  C CE2 . TYR A ? 59 ? 0.846   18.257 45.551 1.0 24.28 59  A 1 
ATOM   462  C CZ  . TYR A ? 59 ? 1.529   18.646 46.719 1.0 23.67 59  A 1 
ATOM   463  O OH  . TYR A ? 59 ? 2.853   18.309 46.930 1.0 31.55 59  A 1 
ATOM   464  N N   . ASP A ? 60 ? -5.475  19.771 48.174 1.0 19.89 60  A 1 
ATOM   465  C CA  . ASP A ? 60 ? -6.766  20.431 48.408 1.0 21.9  60  A 1 
ATOM   466  C C   . ASP A ? 60 ? -6.453  21.779 48.971 1.0 21.34 60  A 1 
ATOM   467  O O   . ASP A ? 60 ? -5.355  21.915 49.529 1.0 24.09 60  A 1 
ATOM   468  C CB  . ASP A ? 60 ? -7.677  19.762 49.488 1.0 25.65 60  A 1 
ATOM   469  C CG  . ASP A ? 60 ? -8.000  18.257 49.401 1.0 30.11 60  A 1 
ATOM   470  O OD1 . ASP A ? 60 ? -7.606  17.554 48.437 1.0 30.45 60  A 1 
ATOM   471  O OD2 . ASP A ? 60 ? -8.672  17.751 50.329 1.0 34.6  60  A 1 
ATOM   472  N N   . GLN A ? 61 ? -7.375  22.728 48.832 1.0 18.64 61  A 1 
ATOM   473  C CA  . GLN A ? 61 ? -7.165  24.083 49.378 1.0 19.55 61  A 1 
ATOM   474  C C   . GLN A ? 61 ? -5.917  24.850 48.925 1.0 17.44 61  A 1 
ATOM   475  O O   . GLN A ? 61 ? -5.276  25.578 49.710 1.0 15.8  61  A 1 
ATOM   476  C CB  . GLN A ? 61 ? -7.129  24.053 50.944 1.0 21.73 61  A 1 
ATOM   477  C CG  . GLN A ? 61 ? -8.393  23.929 51.756 1.0 25.2  61  A 1 
ATOM   478  C CD  . GLN A ? 61 ? -9.212  25.204 51.904 1.0 31.63 61  A 1 
ATOM   479  O OE1 . GLN A ? 61 ? -10.392 25.211 51.551 1.0 37.58 61  A 1 
ATOM   480  N NE2 . GLN A ? 61 ? -8.706  26.322 52.403 1.0 32.75 61  A 1 
ATOM   481  N N   . ILE A ? 62 ? -5.574  24.707 47.651 1.0 16.77 62  A 1 
ATOM   482  C CA  . ILE A ? 62 ? -4.411  25.395 47.107 1.0 12.57 62  A 1 
ATOM   483  C C   . ILE A ? 62 ? -4.968  26.657 46.460 1.0 10.11 62  A 1 
ATOM   484  O O   . ILE A ? 62 ? -5.929  26.594 45.711 1.0 9.77  62  A 1 
ATOM   485  C CB  . ILE A ? 62 ? -3.718  24.535 46.055 1.0 12.15 62  A 1 
ATOM   486  C CG1 . ILE A ? 62 ? -3.523  23.163 46.581 1.0 12.03 62  A 1 
ATOM   487  C CG2 . ILE A ? 62 ? -2.378  25.102 45.728 1.0 14.69 62  A 1 
ATOM   488  C CD1 . ILE A ? 62 ? -2.653  23.063 47.804 1.0 18.88 62  A 1 
ATOM   489  N N   . LEU A ? 63 ? -4.426  27.782 46.873 1.0 10.01 63  A 1 
ATOM   490  C CA  . LEU A ? 63 ? -4.784  29.131 46.402 1.0 11.95 63  A 1 
ATOM   491  C C   . LEU A ? 63 ? -4.195  29.327 44.999 1.0 12.2  63  A 1 
ATOM   492  O O   . LEU A ? 63 ? -3.034  29.036 44.763 1.0 12.37 63  A 1 
ATOM   493  C CB  . LEU A ? 63 ? -4.215  30.244 47.364 1.0 10.28 63  A 1 
ATOM   494  C CG  . LEU A ? 63 ? -4.313  31.692 46.885 1.0 8.61  63  A 1 
ATOM   495  C CD1 . LEU A ? 63 ? -5.685  32.180 47.157 1.0 7.14  63  A 1 
ATOM   496  C CD2 . LEU A ? 63 ? -3.290  32.570 47.599 1.0 12.53 63  A 1 
ATOM   497  N N   . ILE A ? 64 ? -4.898  29.873 44.038 1.0 14.4  64  A 1 
ATOM   498  C CA  . ILE A ? 64 ? -4.365  30.045 42.728 1.0 9.93  64  A 1 
ATOM   499  C C   . ILE A ? 64 ? -5.041  31.298 42.247 1.0 12.05 64  A 1 
ATOM   500  O O   . ILE A ? 64 ? -6.196  31.556 42.564 1.0 10.68 64  A 1 
ATOM   501  C CB  . ILE A ? 64 ? -4.685  28.741 41.961 1.0 9.94  64  A 1 
ATOM   502  C CG1 . ILE A ? 64 ? -4.567  29.033 40.483 1.0 10.81 64  A 1 
ATOM   503  C CG2 . ILE A ? 64 ? -6.052  28.187 42.309 1.0 11.24 64  A 1 
ATOM   504  C CD1 . ILE A ? 64 ? -4.324  27.752 39.711 1.0 16.42 64  A 1 
ATOM   505  N N   . GLU A ? 65 ? -4.270  32.095 41.538 1.0 11.67 65  A 1 
ATOM   506  C CA  . GLU A ? 65 ? -4.724  33.363 40.983 1.0 13.57 65  A 1 
ATOM   507  C C   . GLU A ? 65 ? -4.843  33.248 39.462 1.0 13.88 65  A 1 
ATOM   508  O O   . GLU A ? 65 ? -3.824  33.292 38.779 1.0 17.09 65  A 1 
ATOM   509  C CB  . GLU A ? 65 ? -3.685  34.302 41.463 1.0 11.53 65  A 1 
ATOM   510  C CG  . GLU A ? 65 ? -4.077  35.713 41.626 1.0 16.62 65  A 1 
ATOM   511  C CD  . GLU A ? 65 ? -2.922  36.384 42.297 1.0 20.15 65  A 1 
ATOM   512  O OE1 . GLU A ? 65 ? -2.688  36.139 43.509 1.0 28.31 65  A 1 
ATOM   513  O OE2 . GLU A ? 65 ? -2.228  37.118 41.569 1.0 27.28 65  A 1 
ATOM   514  N N   . ILE A ? 66 ? -6.041  33.073 38.925 1.0 16.72 66  A 1 
ATOM   515  C CA  . ILE A ? 66 ? -6.349  32.920 37.492 1.0 17.82 66  A 1 
ATOM   516  C C   . ILE A ? 66 ? -6.611  34.282 36.847 1.0 16.76 66  A 1 
ATOM   517  O O   . ILE A ? 66 ? -7.689  34.826 37.065 1.0 11.58 66  A 1 
ATOM   518  C CB  . ILE A ? 66 ? -7.632  32.047 37.271 1.0 18.79 66  A 1 
ATOM   519  C CG1 . ILE A ? 66 ? -7.496  30.728 38.028 1.0 20.82 66  A 1 
ATOM   520  C CG2 . ILE A ? 66 ? -7.855  31.800 35.769 1.0 19.19 66  A 1 
ATOM   521  C CD1 . ILE A ? 66 ? -8.837  30.016 38.102 1.0 16.73 66  A 1 
ATOM   522  N N   . CYS A ? 67 ? -5.742  34.837 36.030 1.0 17.8  67  A 1 
ATOM   523  C CA  . CYS A ? 67 ? -5.967  36.151 35.405 1.0 28.0  67  A 1 
ATOM   524  C C   . CYS A ? 67 ? -6.485  37.164 36.460 1.0 31.45 67  A 1 
ATOM   525  O O   . CYS A ? 67 ? -7.618  37.680 36.389 1.0 37.59 67  A 1 
ATOM   526  C CB  . CYS A ? 67 ? -6.978  36.016 34.189 1.0 28.24 67  A 1 
ATOM   527  S SG  . CYS A ? 67 ? -7.228  37.397 33.024 1.0 32.27 67  A 1 
ATOM   528  N N   . GLY A ? 68 ? -5.727  37.351 37.549 1.0 32.16 68  A 1 
ATOM   529  C CA  . GLY A ? 68 ? -6.073  38.342 38.569 1.0 30.4  68  A 1 
ATOM   530  C C   . GLY A ? 68 ? -7.123  37.952 39.601 1.0 30.63 68  A 1 
ATOM   531  O O   . GLY A ? 68 ? -7.138  38.533 40.688 1.0 34.46 68  A 1 
ATOM   532  N N   . HIS A ? 69 ? -8.005  36.987 39.352 1.0 28.33 69  A 1 
ATOM   533  C CA  . HIS A ? 69 ? -9.026  36.586 40.314 1.0 20.69 69  A 1 
ATOM   534  C C   . HIS A ? 69 ? -8.380  35.491 41.180 1.0 17.79 69  A 1 
ATOM   535  O O   . HIS A ? 69 ? -7.658  34.681 40.607 1.0 22.17 69  A 1 
ATOM   536  C CB  . HIS A ? 69 ? -10.232 35.977 39.625 1.0 22.99 69  A 1 
ATOM   537  C CG  . HIS A ? 69 ? -10.850 36.725 38.496 1.0 28.26 69  A 1 
ATOM   538  N ND1 . HIS A ? 69 ? -10.214 37.606 37.640 1.0 29.3  69  A 1 
ATOM   539  C CD2 . HIS A ? 69 ? -12.128 36.657 38.044 1.0 32.86 69  A 1 
ATOM   540  C CE1 . HIS A ? 69 ? -11.047 38.050 36.715 1.0 32.78 69  A 1 
ATOM   541  N NE2 . HIS A ? 69 ? -12.220 37.480 36.942 1.0 37.02 69  A 1 
ATOM   542  N N   . LYS A ? 70 ? -8.603  35.403 42.488 1.0 15.02 70  A 1 
ATOM   543  C CA  . LYS A ? 70 ? -8.052  34.398 43.385 1.0 13.06 70  A 1 
ATOM   544  C C   . LYS A ? 70 ? -9.184  33.399 43.643 1.0 14.97 70  A 1 
ATOM   545  O O   . LYS A ? 70 ? -10.382 33.738 43.646 1.0 17.74 70  A 1 
ATOM   546  C CB  . LYS A ? 70 ? -7.645  34.977 44.710 1.0 9.91  70  A 1 
ATOM   547  C CG  . LYS A ? 70 ? -6.753  36.199 44.642 1.0 15.36 70  A 1 
ATOM   548  C CD  . LYS A ? 70 ? -6.699  36.797 46.031 1.0 17.53 70  A 1 
ATOM   549  C CE  . LYS A ? 70 ? -5.908  38.079 46.103 1.0 24.27 70  A 1 
ATOM   550  N NZ  . LYS A ? 70 ? -4.443  37.802 45.987 1.0 32.49 70  A 1 
ATOM   551  N N   . ALA A ? 71 ? -8.782  32.155 43.799 1.0 12.23 71  A 1 
ATOM   552  C CA  . ALA A ? 71 ? -9.687  31.058 44.048 1.0 13.96 71  A 1 
ATOM   553  C C   . ALA A ? 71 ? -8.878  30.077 44.922 1.0 13.68 71  A 1 
ATOM   554  O O   . ALA A ? 71 ? -7.636  30.111 44.994 1.0 15.17 71  A 1 
ATOM   555  C CB  . ALA A ? 71 ? -10.122 30.492 42.662 1.0 8.98  71  A 1 
ATOM   556  N N   . ILE A ? 72 ? -9.580  29.260 45.676 1.0 15.14 72  A 1 
ATOM   557  C CA  . ILE A ? 72 ? -8.978  28.278 46.565 1.0 16.0  72  A 1 
ATOM   558  C C   . ILE A ? 72 ? -9.819  27.013 46.270 1.0 15.54 72  A 1 
ATOM   559  O O   . ILE A ? 72 ? -11.058 27.031 46.181 1.0 14.46 72  A 1 
ATOM   560  C CB  . ILE A ? 72 ? -9.074  29.000 47.986 1.0 17.46 72  A 1 
ATOM   561  C CG1 . ILE A ? 72 ? -7.946  28.529 48.842 1.0 19.75 72  A 1 
ATOM   562  C CG2 . ILE A ? 72 ? -10.337 28.710 48.754 1.0 20.32 72  A 1 
ATOM   563  C CD1 . ILE A ? 72 ? -7.555  29.778 49.609 1.0 18.08 72  A 1 
ATOM   564  N N   . GLY A ? 73 ? -9.105  25.941 45.931 1.0 16.87 73  A 1 
ATOM   565  C CA  . GLY A ? 73 ? -9.679  24.648 45.610 1.0 11.6  73  A 1 
ATOM   566  C C   . GLY A ? 73 ? -8.609  23.569 45.474 1.0 9.56  73  A 1 
ATOM   567  O O   . GLY A ? 73 ? -7.453  23.747 45.871 1.0 9.28  73  A 1 
ATOM   568  N N   . THR A ? 74 ? -9.074  22.423 45.012 1.0 8.34  74  A 1 
ATOM   569  C CA  . THR A ? 74 ? -8.248  21.266 44.781 1.0 11.05 74  A 1 
ATOM   570  C C   . THR A ? 74 ? -7.615  21.360 43.398 1.0 10.9  74  A 1 
ATOM   571  O O   . THR A ? 74 ? -8.316  21.675 42.431 1.0 10.55 74  A 1 
ATOM   572  C CB  . THR A ? 74 ? -9.164  20.028 44.950 1.0 14.4  74  A 1 
ATOM   573  O OG1 . THR A ? 74 ? -9.900  20.108 46.203 1.0 17.72 74  A 1 
ATOM   574  C CG2 . THR A ? 74 ? -8.315  18.777 44.853 1.0 15.4  74  A 1 
ATOM   575  N N   . VAL A ? 75 ? -6.333  21.017 43.371 1.0 11.61 75  A 1 
ATOM   576  C CA  . VAL A ? 75 ? -5.429  21.006 42.235 1.0 9.52  75  A 1 
ATOM   577  C C   . VAL A ? 75 ? -4.829  19.616 42.186 1.0 12.65 75  A 1 
ATOM   578  O O   . VAL A ? 75 ? -4.444  19.108 43.249 1.0 13.11 75  A 1 
ATOM   579  C CB  . VAL A ? 75 ? -4.296  22.065 42.474 1.0 11.69 75  A 1 
ATOM   580  C CG1 . VAL A ? 75 ? -3.034  21.718 41.695 1.0 8.0   75  A 1 
ATOM   581  C CG2 . VAL A ? 75 ? -4.836  23.458 42.093 1.0 9.96  75  A 1 
ATOM   582  N N   . LEU A ? 76 ? -4.776  19.023 40.986 1.0 14.97 76  A 1 
ATOM   583  C CA  . LEU A ? 76 ? -4.195  17.678 40.763 1.0 13.71 76  A 1 
ATOM   584  C C   . LEU A ? 76 ? -2.877  17.895 40.061 1.0 11.51 76  A 1 
ATOM   585  O O   . LEU A ? 76 ? -2.887  18.567 39.035 1.0 15.35 76  A 1 
ATOM   586  C CB  . LEU A ? 76 ? -5.020  16.811 39.863 1.0 7.58  76  A 1 
ATOM   587  C CG  . LEU A ? 76 ? -6.417  16.686 40.342 1.0 7.32  76  A 1 
ATOM   588  C CD1 . LEU A ? 76 ? -6.997  15.739 39.317 1.0 6.77  76  A 1 
ATOM   589  C CD2 . LEU A ? 76 ? -6.553  16.243 41.820 1.0 2.0   76  A 1 
ATOM   590  N N   . VAL A ? 77 ? -1.758  17.413 40.562 1.0 12.71 77  A 1 
ATOM   591  C CA  . VAL A ? 77 ? -0.495  17.658 39.886 1.0 16.15 77  A 1 
ATOM   592  C C   . VAL A ? 77 ? -0.052  16.329 39.331 1.0 19.21 77  A 1 
ATOM   593  O O   . VAL A ? 77 ? -0.185  15.294 40.010 1.0 20.55 77  A 1 
ATOM   594  C CB  . VAL A ? 77 ? 0.572   18.211 40.858 1.0 17.9  77  A 1 
ATOM   595  C CG1 . VAL A ? 77 ? 1.676   18.760 39.996 1.0 17.16 77  A 1 
ATOM   596  C CG2 . VAL A ? 77 ? 0.064   19.389 41.729 1.0 19.45 77  A 1 
ATOM   597  N N   . GLY A ? 78 ? 0.411   16.370 38.093 1.0 18.0  78  A 1 
ATOM   598  C CA  . GLY A ? 78 ? 0.780   15.130 37.483 1.0 16.32 78  A 1 
ATOM   599  C C   . GLY A ? 78 ? 1.320   15.305 36.108 1.0 16.87 78  A 1 
ATOM   600  O O   . GLY A ? 78 ? 1.736   16.391 35.707 1.0 18.82 78  A 1 
ATOM   601  N N   . PRO A ? 79 ? 1.389   14.198 35.371 1.0 20.56 79  A 1 
ATOM   602  C CA  . PRO A ? 79 ? 1.803   14.143 33.965 1.0 21.37 79  A 1 
ATOM   603  C C   . PRO A ? 79 ? 0.800   14.716 32.954 1.0 22.08 79  A 1 
ATOM   604  O O   . PRO A ? 79 ? 0.209   13.952 32.171 1.0 27.69 79  A 1 
ATOM   605  C CB  . PRO A ? 79 ? 2.088   12.665 33.725 1.0 21.01 79  A 1 
ATOM   606  C CG  . PRO A ? 79 ? 2.356   12.190 35.098 1.0 23.57 79  A 1 
ATOM   607  C CD  . PRO A ? 79 ? 1.242   12.819 35.866 1.0 19.52 79  A 1 
ATOM   608  N N   . THR A ? 80 ? 0.494   15.996 32.989 1.0 19.02 80  A 1 
ATOM   609  C CA  . THR A ? 80 ? -0.423  16.498 32.018 1.0 14.27 80  A 1 
ATOM   610  C C   . THR A ? 80 ? 0.554   17.260 31.131 1.0 20.24 80  A 1 
ATOM   611  O O   . THR A ? 80 ? 1.640   17.743 31.500 1.0 20.43 80  A 1 
ATOM   612  C CB  . THR A ? 80 ? -1.547  17.380 32.662 1.0 12.09 80  A 1 
ATOM   613  O OG1 . THR A ? 80 ? -2.369  17.860 31.606 1.0 4.01  80  A 1 
ATOM   614  C CG2 . THR A ? 80 ? -1.046  18.517 33.466 1.0 9.71  80  A 1 
ATOM   615  N N   . PRO A ? 81 ? 0.242   17.126 29.852 1.0 23.4  81  A 1 
ATOM   616  C CA  . PRO A ? 81 ? 0.836   17.935 28.791 1.0 27.21 81  A 1 
ATOM   617  C C   . PRO A ? 81 ? 0.704   19.460 28.791 1.0 28.48 81  A 1 
ATOM   618  O O   . PRO A ? 81 ? 1.599   20.171 28.303 1.0 30.73 81  A 1 
ATOM   619  C CB  . PRO A ? 81 ? 0.249   17.275 27.507 1.0 29.07 81  A 1 
ATOM   620  C CG  . PRO A ? 81 ? -1.006  16.587 27.959 1.0 22.58 81  A 1 
ATOM   621  C CD  . PRO A ? 81 ? -0.513  15.998 29.231 1.0 25.9  81  A 1 
ATOM   622  N N   . VAL A ? 82 ? -0.488  19.878 29.221 1.0 26.33 82  A 1 
ATOM   623  C CA  . VAL A ? 82 ? -0.896  21.269 29.299 1.0 23.13 82  A 1 
ATOM   624  C C   . VAL A ? 82 ? -1.477  21.405 30.679 1.0 18.23 82  A 1 
ATOM   625  O O   . VAL A ? 82 ? -1.954  20.407 31.204 1.0 22.32 82  A 1 
ATOM   626  C CB  . VAL A ? 82 ? -2.020  21.596 28.267 1.0 23.66 82  A 1 
ATOM   627  C CG1 . VAL A ? 82 ? -2.281  23.107 28.259 1.0 28.13 82  A 1 
ATOM   628  C CG2 . VAL A ? 82 ? -1.614  21.158 26.872 1.0 26.74 82  A 1 
ATOM   629  N N   . ASN A ? 83 ? -1.463  22.588 31.252 1.0 18.02 83  A 1 
ATOM   630  C CA  . ASN A ? 83 ? -2.029  22.828 32.571 1.0 14.11 83  A 1 
ATOM   631  C C   . ASN A ? 83 ? -3.503  23.126 32.197 1.0 13.75 83  A 1 
ATOM   632  O O   . ASN A ? 83 ? -3.797  23.967 31.342 1.0 13.57 83  A 1 
ATOM   633  C CB  . ASN A ? 83 ? -1.426  24.051 33.266 1.0 12.77 83  A 1 
ATOM   634  C CG  . ASN A ? 83 ? 0.038   24.051 33.588 1.0 10.52 83  A 1 
ATOM   635  O OD1 . ASN A ? 83 ? 0.589   23.234 34.326 1.0 11.14 83  A 1 
ATOM   636  N ND2 . ASN A ? 83 ? 0.660   25.049 33.014 1.0 11.31 83  A 1 
ATOM   637  N N   . ILE A ? 84 ? -4.411  22.381 32.813 1.0 14.28 84  A 1 
ATOM   638  C CA  . ILE A ? 84 ? -5.866  22.415 32.657 1.0 12.69 84  A 1 
ATOM   639  C C   . ILE A ? 84 ? -6.567  23.151 33.796 1.0 9.01  84  A 1 
ATOM   640  O O   . ILE A ? 84 ? -6.347  22.716 34.923 1.0 15.22 84  A 1 
ATOM   641  C CB  . ILE A ? 84 ? -6.427  20.892 32.570 1.0 10.27 84  A 1 
ATOM   642  C CG1 . ILE A ? 84 ? -5.843  20.168 31.362 1.0 8.86  84  A 1 
ATOM   643  C CG2 . ILE A ? 84 ? -7.922  20.863 32.410 1.0 7.32  84  A 1 
ATOM   644  C CD1 . ILE A ? 84 ? -6.136  20.810 30.000 1.0 13.0  84  A 1 
ATOM   645  N N   . ILE A ? 85 ? -7.335  24.225 33.607 1.0 8.31  85  A 1 
ATOM   646  C CA  . ILE A ? 85 ? -8.052  24.910 34.696 1.0 5.74  85  A 1 
ATOM   647  C C   . ILE A ? 85 ? -9.469  24.357 34.422 1.0 7.47  85  A 1 
ATOM   648  O O   . ILE A ? 85 ? -9.996  24.742 33.368 1.0 8.32  85  A 1 
ATOM   649  C CB  . ILE A ? 85 ? -8.155  26.470 34.596 1.0 7.32  85  A 1 
ATOM   650  C CG1 . ILE A ? 85 ? -6.824  27.251 34.560 1.0 2.0   85  A 1 
ATOM   651  C CG2 . ILE A ? 85 ? -8.945  26.827 35.844 1.0 2.18  85  A 1 
ATOM   652  C CD1 . ILE A ? 85 ? -6.010  26.940 35.807 1.0 8.47  85  A 1 
ATOM   653  N N   . GLY A ? 86 ? -10.067 23.514 35.282 1.0 5.06  86  A 1 
ATOM   654  C CA  . GLY A ? 86 ? -11.316 22.843 35.011 1.0 2.88  86  A 1 
ATOM   655  C C   . GLY A ? 86 ? -12.446 23.502 35.729 1.0 2.97  86  A 1 
ATOM   656  O O   . GLY A ? 86 ? -12.238 24.496 36.412 1.0 4.44  86  A 1 
ATOM   657  N N   . ARG A ? 87 ? -13.645 22.951 35.668 1.0 7.01  87  A 1 
ATOM   658  C CA  . ARG A ? 87 ? -14.854 23.566 36.248 1.0 9.51  87  A 1 
ATOM   659  C C   . ARG A ? 87 ? -14.947 23.784 37.768 1.0 7.6   87  A 1 
ATOM   660  O O   . ARG A ? 87 ? -15.753 24.588 38.231 1.0 9.01  87  A 1 
ATOM   661  C CB  . ARG A ? 87 ? -16.096 22.797 35.826 1.0 8.55  87  A 1 
ATOM   662  C CG  . ARG A ? 87 ? -16.439 22.749 34.373 1.0 7.95  87  A 1 
ATOM   663  C CD  . ARG A ? 87 ? -17.858 22.136 34.280 1.0 9.47  87  A 1 
ATOM   664  N NE  . ARG A ? 87 ? -17.982 20.723 34.655 1.0 9.41  87  A 1 
ATOM   665  C CZ  . ARG A ? 87 ? -18.550 20.257 35.775 1.0 11.55 87  A 1 
ATOM   666  N NH1 . ARG A ? 87 ? -19.103 21.016 36.704 1.0 8.04  87  A 1 
ATOM   667  N NH2 . ARG A ? 87 ? -18.597 18.968 35.959 1.0 10.58 87  A 1 
ATOM   668  N N   . ASN A ? 88 ? -14.155 23.124 38.571 1.0 8.37  88  A 1 
ATOM   669  C CA  . ASN A ? 88 ? -14.185 23.349 40.011 1.0 7.96  88  A 1 
ATOM   670  C C   . ASN A ? 88 ? -13.616 24.774 40.304 1.0 12.27 88  A 1 
ATOM   671  O O   . ASN A ? 88 ? -13.860 25.360 41.371 1.0 13.37 88  A 1 
ATOM   672  C CB  . ASN A ? 88 ? -13.317 22.317 40.722 1.0 10.77 88  A 1 
ATOM   673  C CG  . ASN A ? 88 ? -11.829 22.389 40.415 1.0 8.98  88  A 1 
ATOM   674  O OD1 . ASN A ? 88 ? -11.388 22.358 39.270 1.0 9.65  88  A 1 
ATOM   675  N ND2 . ASN A ? 88 ? -11.039 22.500 41.453 1.0 10.52 88  A 1 
ATOM   676  N N   . LEU A ? 89 ? -12.808 25.371 39.418 1.0 10.3  89  A 1 
ATOM   677  C CA  . LEU A ? 89 ? -12.257 26.694 39.646 1.0 7.26  89  A 1 
ATOM   678  C C   . LEU A ? 89 ? -12.901 27.691 38.723 1.0 8.45  89  A 1 
ATOM   679  O O   . LEU A ? 89 ? -13.062 28.852 39.115 1.0 12.65 89  A 1 
ATOM   680  C CB  . LEU A ? 89 ? -10.758 26.710 39.417 1.0 3.36  89  A 1 
ATOM   681  C CG  . LEU A ? 89 ? -9.905  25.960 40.432 1.0 9.52  89  A 1 
ATOM   682  C CD1 . LEU A ? 89 ? -8.480  26.226 40.101 1.0 12.5  89  A 1 
ATOM   683  C CD2 . LEU A ? 89 ? -10.159 26.441 41.864 1.0 14.04 89  A 1 
ATOM   684  N N   . LEU A ? 90 ? -13.339 27.295 37.535 1.0 7.12  90  A 1 
ATOM   685  C CA  . LEU A ? 90 ? -13.960 28.275 36.635 1.0 8.12  90  A 1 
ATOM   686  C C   . LEU A ? 90 ? -15.232 28.804 37.245 1.0 7.93  90  A 1 
ATOM   687  O O   . LEU A ? 90 ? -15.548 29.961 37.025 1.0 11.97 90  A 1 
ATOM   688  C CB  . LEU A ? 90 ? -14.234 27.660 35.233 1.0 6.68  90  A 1 
ATOM   689  C CG  . LEU A ? 90 ? -12.975 27.231 34.475 1.0 2.0   90  A 1 
ATOM   690  C CD1 . LEU A ? 90 ? -13.401 26.269 33.466 1.0 2.0   90  A 1 
ATOM   691  C CD2 . LEU A ? 90 ? -12.216 28.418 33.918 1.0 2.0   90  A 1 
ATOM   692  N N   . THR A ? 91 ? -15.950 28.024 38.028 1.0 13.49 91  A 1 
ATOM   693  C CA  . THR A ? 91 ? -17.180 28.454 38.679 1.0 12.32 91  A 1 
ATOM   694  C C   . THR A ? 91 ? -16.793 29.495 39.693 1.0 13.71 91  A 1 
ATOM   695  O O   . THR A ? 91 ? -17.610 30.377 39.929 1.0 17.63 91  A 1 
ATOM   696  C CB  . THR A ? 91 ? -17.876 27.346 39.465 1.0 10.14 91  A 1 
ATOM   697  O OG1 . THR A ? 91 ? -16.931 26.743 40.354 1.0 8.16  91  A 1 
ATOM   698  C CG2 . THR A ? 91 ? -18.407 26.301 38.535 1.0 12.01 91  A 1 
ATOM   699  N N   . GLN A ? 92 ? -15.587 29.438 40.275 1.0 15.45 92  A 1 
ATOM   700  C CA  . GLN A ? 92 ? -15.178 30.407 41.279 1.0 15.51 92  A 1 
ATOM   701  C C   . GLN A ? 92 ? -14.780 31.766 40.823 1.0 17.73 92  A 1 
ATOM   702  O O   . GLN A ? 92 ? -14.971 32.741 41.560 1.0 20.26 92  A 1 
ATOM   703  C CB  . GLN A ? 92 ? -14.073 29.886 42.079 1.0 20.55 92  A 1 
ATOM   704  C CG  . GLN A ? 92 ? -14.639 29.055 43.178 1.0 20.99 92  A 1 
ATOM   705  C CD  . GLN A ? 92 ? -13.538 28.928 44.193 1.0 28.29 92  A 1 
ATOM   706  O OE1 . GLN A ? 92 ? -13.295 29.854 44.986 1.0 31.43 92  A 1 
ATOM   707  N NE2 . GLN A ? 92 ? -12.877 27.777 44.126 1.0 27.83 92  A 1 
ATOM   708  N N   . ILE A ? 93 ? -14.236 31.818 39.622 1.0 17.44 93  A 1 
ATOM   709  C CA  . ILE A ? 93 ? -13.839 33.102 39.064 1.0 14.68 93  A 1 
ATOM   710  C C   . ILE A ? 93 ? -15.038 33.610 38.210 1.0 13.11 93  A 1 
ATOM   711  O O   . ILE A ? 93 ? -14.844 34.549 37.422 1.0 13.37 93  A 1 
ATOM   712  C CB  . ILE A ? 93 ? -12.529 32.934 38.214 1.0 14.15 93  A 1 
ATOM   713  C CG1 . ILE A ? 93 ? -12.714 31.974 37.009 1.0 7.36  93  A 1 
ATOM   714  C CG2 . ILE A ? 93 ? -11.457 32.520 39.223 1.0 13.54 93  A 1 
ATOM   715  C CD1 . ILE A ? 93 ? -11.728 31.996 35.890 1.0 11.85 93  A 1 
ATOM   716  N N   . GLY A ? 94 ? -16.226 32.960 38.333 1.0 11.32 94  A 1 
ATOM   717  C CA  . GLY A ? 94 ? -17.475 33.363 37.693 1.0 8.06  94  A 1 
ATOM   718  C C   . GLY A ? 94 ? -17.557 33.129 36.198 1.0 11.89 94  A 1 
ATOM   719  O O   . GLY A ? 94 ? -18.419 33.716 35.564 1.0 14.24 94  A 1 
ATOM   720  N N   . CYS A ? 95 ? -16.764 32.251 35.611 1.0 11.49 95  A 1 
ATOM   721  C CA  . CYS A ? 95 ? -16.702 32.068 34.182 1.0 10.63 95  A 1 
ATOM   722  C C   . CYS A ? 95 ? -17.934 31.426 33.551 1.0 12.79 95  A 1 
ATOM   723  O O   . CYS A ? 95 ? -18.441 30.473 34.156 1.0 18.13 95  A 1 
ATOM   724  C CB  . CYS A ? 95 ? -15.435 31.297 34.040 1.0 12.98 95  A 1 
ATOM   725  S SG  . CYS A ? 95 ? -14.917 30.731 32.421 1.0 16.78 95  A 1 
ATOM   726  N N   . THR A ? 96 ? -18.489 31.886 32.411 1.0 13.94 96  A 1 
ATOM   727  C CA  . THR A ? 96 ? -19.673 31.358 31.702 1.0 11.8  96  A 1 
ATOM   728  C C   . THR A ? 96 ? -19.323 31.060 30.231 1.0 8.93  96  A 1 
ATOM   729  O O   . THR A ? 96 ? -18.336 31.551 29.661 1.0 8.9   96  A 1 
ATOM   730  C CB  . THR A ? 96 ? -20.914 32.346 31.681 1.0 11.83 96  A 1 
ATOM   731  O OG1 . THR A ? 96 ? -20.640 33.504 30.902 1.0 13.62 96  A 1 
ATOM   732  C CG2 . THR A ? 96 ? -21.248 32.829 33.069 1.0 14.23 96  A 1 
ATOM   733  N N   . LEU A ? 97 ? -20.178 30.285 29.599 1.0 6.39  97  A 1 
ATOM   734  C CA  . LEU A ? 97 ? -19.998 29.900 28.213 1.0 6.73  97  A 1 
ATOM   735  C C   . LEU A ? 97 ? -21.186 30.629 27.572 1.0 6.67  97  A 1 
ATOM   736  O O   . LEU A ? 97 ? -22.233 30.706 28.231 1.0 2.0   97  A 1 
ATOM   737  C CB  . LEU A ? 97 ? -20.016 28.343 28.244 1.0 5.31  97  A 1 
ATOM   738  C CG  . LEU A ? 97 ? -19.440 27.562 27.105 1.0 6.41  97  A 1 
ATOM   739  C CD1 . LEU A ? 97 ? -18.129 28.200 26.697 1.0 7.78  97  A 1 
ATOM   740  C CD2 . LEU A ? 97 ? -19.274 26.112 27.513 1.0 5.28  97  A 1 
ATOM   741  N N   . ASN A ? 98 ? -21.059 31.223 26.377 1.0 7.84  98  A 1 
ATOM   742  C CA  . ASN A ? 98 ? -22.156 31.952 25.738 1.0 11.11 98  A 1 
ATOM   743  C C   . ASN A ? 98 ? -22.092 31.855 24.254 1.0 11.77 98  A 1 
ATOM   744  O O   . ASN A ? 98 ? -21.015 31.982 23.689 1.0 12.72 98  A 1 
ATOM   745  C CB  . ASN A ? 98 ? -22.159 33.464 25.976 1.0 18.24 98  A 1 
ATOM   746  C CG  . ASN A ? 98 ? -21.930 33.889 27.421 1.0 27.1  98  A 1 
ATOM   747  O OD1 . ASN A ? 98 ? -22.868 34.328 28.081 1.0 32.49 98  A 1 
ATOM   748  N ND2 . ASN A ? 98 ? -20.725 33.747 27.992 1.0 30.19 98  A 1 
ATOM   749  N N   . PHE A ? 99 ? -23.233 31.642 23.664 1.0 11.7  99  A 1 
ATOM   750  C CA  . PHE A ? 99 ? -23.439 31.525 22.224 1.0 14.14 99  A 1 
ATOM   751  C C   . PHE A ? 99 ? -24.982 31.789 22.113 1.0 17.89 99  A 1 
ATOM   752  O O   . PHE A ? 99 ? -25.694 31.276 21.226 1.0 24.16 99  A 1 
ATOM   753  C CB  . PHE A ? 99 ? -22.997 30.081 21.715 1.0 12.33 99  A 1 
ATOM   754  C CG  . PHE A ? 99 ? -23.868 28.883 22.023 1.0 15.09 99  A 1 
ATOM   755  C CD1 . PHE A ? 99 ? -23.953 28.357 23.310 1.0 13.11 99  A 1 
ATOM   756  C CD2 . PHE A ? 99 ? -24.665 28.297 21.022 1.0 17.31 99  A 1 
ATOM   757  C CE1 . PHE A ? 99 ? -24.813 27.290 23.583 1.0 17.01 99  A 1 
ATOM   758  C CE2 . PHE A ? 99 ? -25.527 27.231 21.290 1.0 13.58 99  A 1 
ATOM   759  C CZ  . PHE A ? 99 ? -25.603 26.727 22.572 1.0 12.35 99  A 1 
ATOM   760  O OXT . PHE A ? 99 ? -25.570 32.474 22.984 1.0 22.25 99  A 1 
HETATM 761  O O   . HOH B ? .  ? -8.239  13.917 28.136 1.0 2.0   501 A 1 
HETATM 762  O O   . HOH B ? .  ? -3.574  27.956 19.950 1.0 14.69 503 A 1 
HETATM 763  O O   . HOH B ? .  ? 1.829   32.526 44.620 1.0 17.79 504 A 1 
HETATM 764  O O   . HOH B ? .  ? -9.227  19.588 40.766 1.0 28.27 506 A 1 
HETATM 765  O O   . HOH B ? .  ? -0.646  29.575 45.615 1.0 18.13 508 A 1 
HETATM 766  O O   . HOH B ? .  ? -19.832 29.282 36.099 1.0 19.15 509 A 1 
HETATM 767  O O   . HOH B ? .  ? 5.805   26.314 45.637 1.0 30.04 511 A 1 
HETATM 768  O O   . HOH B ? .  ? -16.995 19.443 32.348 1.0 29.86 512 A 1 
HETATM 769  O O   . HOH B ? .  ? -2.310  28.052 49.144 1.0 29.28 519 A 1 
HETATM 770  O O   . HOH B ? .  ? -18.566 22.830 39.862 1.0 22.91 522 A 1 
HETATM 771  O O   . HOH B ? .  ? 2.970   27.740 31.216 1.0 23.34 528 A 1 
HETATM 772  O O   . HOH B ? .  ? 0.065   24.639 30.170 1.0 16.58 529 A 1 
HETATM 773  O O   . HOH B ? .  ? -17.556 41.330 26.775 1.0 15.85 530 A 1 
HETATM 774  O O   . HOH B ? .  ? -0.970  33.119 44.673 1.0 22.42 535 A 1 
HETATM 775  O O   . HOH B ? .  ? -0.451  26.066 23.394 1.0 20.68 536 A 1 
HETATM 776  O O   . HOH B ? .  ? -4.297  36.578 31.382 1.0 27.2  538 A 1 
ATOM   777  N N   . PRO C ? 1  ? -27.337 30.923 24.124 1.0 18.63 1   B 1 
ATOM   778  C CA  . PRO C ? 1  ? -27.762 31.088 25.518 1.0 16.39 1   B 1 
ATOM   779  C C   . PRO C ? 1  ? -26.496 31.248 26.357 1.0 18.81 1   B 1 
ATOM   780  O O   . PRO C ? 1  ? -25.410 31.215 25.778 1.0 21.0  1   B 1 
ATOM   781  C CB  . PRO C ? 1  ? -28.546 29.848 25.866 1.0 18.09 1   B 1 
ATOM   782  C CG  . PRO C ? 1  ? -27.962 28.866 24.899 1.0 19.06 1   B 1 
ATOM   783  C CD  . PRO C ? 1  ? -27.917 29.675 23.624 1.0 20.44 1   B 1 
ATOM   784  N N   . GLN C ? 2  ? -26.624 31.376 27.669 1.0 18.06 2   B 1 
ATOM   785  C CA  . GLN C ? 2  ? -25.521 31.548 28.589 1.0 18.29 2   B 1 
ATOM   786  C C   . GLN C ? 2  ? -25.588 30.309 29.473 1.0 16.58 2   B 1 
ATOM   787  O O   . GLN C ? 2  ? -26.656 29.986 30.012 1.0 17.62 2   B 1 
ATOM   788  C CB  . GLN C ? 2  ? -25.756 32.843 29.353 1.0 16.55 2   B 1 
ATOM   789  C CG  . GLN C ? 2  ? -24.682 33.315 30.302 1.0 21.1  2   B 1 
ATOM   790  C CD  . GLN C ? 2  ? -25.217 34.402 31.216 1.0 28.36 2   B 1 
ATOM   791  O OE1 . GLN C ? 2  ? -26.163 35.131 30.878 1.0 35.36 2   B 1 
ATOM   792  N NE2 . GLN C ? 2  ? -24.721 34.527 32.447 1.0 30.67 2   B 1 
ATOM   793  N N   . ILE C ? 3  ? -24.447 29.634 29.523 1.0 15.39 3   B 1 
ATOM   794  C CA  . ILE C ? 3  ? -24.206 28.399 30.274 1.0 15.01 3   B 1 
ATOM   795  C C   . ILE C ? 3  ? -23.228 28.646 31.466 1.0 18.65 3   B 1 
ATOM   796  O O   . ILE C ? 3  ? -22.107 29.176 31.243 1.0 19.61 3   B 1 
ATOM   797  C CB  . ILE C ? 3  ? -23.614 27.310 29.275 1.0 7.84  3   B 1 
ATOM   798  C CG1 . ILE C ? 3  ? -24.376 27.284 27.968 1.0 8.09  3   B 1 
ATOM   799  C CG2 . ILE C ? 3  ? -23.703 25.934 29.882 1.0 5.96  3   B 1 
ATOM   800  C CD1 . ILE C ? 3  ? -24.079 26.100 27.060 1.0 9.78  3   B 1 
ATOM   801  N N   . THR C ? 4  ? -23.653 28.370 32.726 1.0 18.15 4   B 1 
ATOM   802  C CA  . THR C ? 4  ? -22.786 28.542 33.902 1.0 14.92 4   B 1 
ATOM   803  C C   . THR C ? 4  ? -22.190 27.137 34.048 1.0 14.26 4   B 1 
ATOM   804  O O   . THR C ? 4  ? -22.727 26.148 33.512 1.0 13.44 4   B 1 
ATOM   805  C CB  . THR C ? 4  ? -23.487 28.945 35.277 1.0 15.01 4   B 1 
ATOM   806  O OG1 . THR C ? 4  ? -24.533 28.075 35.735 1.0 13.68 4   B 1 
ATOM   807  C CG2 . THR C ? 4  ? -23.940 30.368 35.028 1.0 9.8   4   B 1 
ATOM   808  N N   . LEU C ? 5  ? -21.140 27.010 34.840 1.0 10.93 5   B 1 
ATOM   809  C CA  . LEU C ? 5  ? -20.520 25.724 34.947 1.0 8.87  5   B 1 
ATOM   810  C C   . LEU C ? 5  ? -20.522 24.822 36.179 1.0 10.69 5   B 1 
ATOM   811  O O   . LEU C ? 5  ? -19.592 24.043 36.411 1.0 12.81 5   B 1 
ATOM   812  C CB  . LEU C ? 5  ? -19.117 26.028 34.406 1.0 7.03  5   B 1 
ATOM   813  C CG  . LEU C ? 5  ? -18.973 26.395 32.942 1.0 5.36  5   B 1 
ATOM   814  C CD1 . LEU C ? 5  ? -17.637 27.095 32.796 1.0 5.19  5   B 1 
ATOM   815  C CD2 . LEU C ? 5  ? -19.120 25.170 32.042 1.0 2.0   5   B 1 
ATOM   816  N N   . TRP C ? 6  ? -21.615 24.837 36.926 1.0 8.66  6   B 1 
ATOM   817  C CA  . TRP C ? 6  ? -21.748 24.012 38.105 1.0 5.99  6   B 1 
ATOM   818  C C   . TRP C ? 6  ? -22.092 22.597 37.639 1.0 9.42  6   B 1 
ATOM   819  O O   . TRP C ? 6  ? -21.923 21.611 38.362 1.0 16.85 6   B 1 
ATOM   820  C CB  . TRP C ? 6  ? -22.839 24.567 38.934 1.0 11.26 6   B 1 
ATOM   821  C CG  . TRP C ? 6  ? -22.620 26.012 39.199 1.0 6.42  6   B 1 
ATOM   822  C CD1 . TRP C ? 6  ? -22.993 27.048 38.407 1.0 7.25  6   B 1 
ATOM   823  C CD2 . TRP C ? 6  ? -21.892 26.544 40.275 1.0 5.56  6   B 1 
ATOM   824  N NE1 . TRP C ? 6  ? -22.513 28.212 38.923 1.0 11.47 6   B 1 
ATOM   825  C CE2 . TRP C ? 6  ? -21.830 27.951 40.075 1.0 9.7   6   B 1 
ATOM   826  C CE3 . TRP C ? 6  ? -21.288 25.939 41.385 1.0 5.36  6   B 1 
ATOM   827  C CZ2 . TRP C ? 6  ? -21.159 28.804 40.965 1.0 11.13 6   B 1 
ATOM   828  C CZ3 . TRP C ? 6  ? -20.628 26.780 42.265 1.0 10.78 6   B 1 
ATOM   829  C CH2 . TRP C ? 6  ? -20.565 28.193 42.054 1.0 13.43 6   B 1 
ATOM   830  N N   . GLN C ? 7  ? -22.580 22.406 36.428 1.0 10.82 7   B 1 
ATOM   831  C CA  . GLN C ? 7  ? -22.917 21.093 35.897 1.0 13.69 7   B 1 
ATOM   832  C C   . GLN C ? 7  ? -22.108 21.019 34.590 1.0 11.69 7   B 1 
ATOM   833  O O   . GLN C ? 7  ? -21.652 22.053 34.095 1.0 10.85 7   B 1 
ATOM   834  C CB  . GLN C ? 7  ? -24.478 20.950 35.595 1.0 18.48 7   B 1 
ATOM   835  C CG  . GLN C ? 7  ? -25.523 20.803 36.734 1.0 24.77 7   B 1 
ATOM   836  C CD  . GLN C ? 7  ? -25.191 19.673 37.738 1.0 37.0  7   B 1 
ATOM   837  O OE1 . GLN C ? 7  ? -25.551 18.487 37.577 1.0 37.55 7   B 1 
ATOM   838  N NE2 . GLN C ? 7  ? -24.442 19.993 38.797 1.0 40.98 7   B 1 
ATOM   839  N N   . ARG C ? 8  ? -21.923 19.833 34.005 1.0 13.79 8   B 1 
ATOM   840  C CA  . ARG C ? 8  ? -21.164 19.713 32.748 1.0 14.67 8   B 1 
ATOM   841  C C   . ARG C ? 8  ? -21.862 20.509 31.661 1.0 10.2  8   B 1 
ATOM   842  O O   . ARG C ? 8  ? -23.087 20.469 31.692 1.0 15.86 8   B 1 
ATOM   843  C CB  . ARG C ? 8  ? -21.090 18.303 32.242 1.0 14.52 8   B 1 
ATOM   844  C CG  . ARG C ? 8  ? -20.454 17.353 33.194 1.0 21.25 8   B 1 
ATOM   845  C CD  . ARG C ? 8  ? -19.469 16.623 32.348 1.0 27.7  8   B 1 
ATOM   846  N NE  . ARG C ? 8  ? -18.998 15.428 33.013 1.0 34.04 8   B 1 
ATOM   847  C CZ  . ARG C ? 8  ? -17.802 14.895 32.834 1.0 38.68 8   B 1 
ATOM   848  N NH1 . ARG C ? 8  ? -16.869 15.480 32.070 1.0 40.41 8   B 1 
ATOM   849  N NH2 . ARG C ? 8  ? -17.536 13.782 33.505 1.0 41.12 8   B 1 
ATOM   850  N N   . PRO C ? 9  ? -21.251 21.227 30.696 1.0 9.73  9   B 1 
ATOM   851  C CA  . PRO C ? 9  ? -22.016 21.899 29.630 1.0 6.13  9   B 1 
ATOM   852  C C   . PRO C ? 9  ? -22.345 20.888 28.542 1.0 6.93  9   B 1 
ATOM   853  O O   . PRO C ? 9  ? -21.516 20.713 27.667 1.0 2.0   9   B 1 
ATOM   854  C CB  . PRO C ? 9  ? -21.089 23.018 29.264 1.0 12.55 9   B 1 
ATOM   855  C CG  . PRO C ? 9  ? -19.721 22.413 29.462 1.0 12.44 9   B 1 
ATOM   856  C CD  . PRO C ? 9  ? -19.824 21.635 30.703 1.0 9.52  9   B 1 
ATOM   857  N N   . LEU C ? 10 ? -23.480 20.178 28.684 1.0 6.59  10  B 1 
ATOM   858  C CA  . LEU C ? 10 ? -23.955 19.141 27.745 1.0 7.78  10  B 1 
ATOM   859  C C   . LEU C ? 10 ? -25.085 19.757 27.023 1.0 8.23  10  B 1 
ATOM   860  O O   . LEU C ? 10 ? -25.888 20.440 27.669 1.0 10.72 10  B 1 
ATOM   861  C CB  . LEU C ? 10 ? -24.559 17.922 28.350 1.0 3.19  10  B 1 
ATOM   862  C CG  . LEU C ? 10 ? -23.620 17.051 29.116 1.0 4.46  10  B 1 
ATOM   863  C CD1 . LEU C ? 10 ? -24.410 16.042 29.963 1.0 6.74  10  B 1 
ATOM   864  C CD2 . LEU C ? 10 ? -22.733 16.354 28.143 1.0 6.69  10  B 1 
ATOM   865  N N   . VAL C ? 11 ? -25.043 19.488 25.723 1.0 8.32  11  B 1 
ATOM   866  C CA  . VAL C ? 11 ? -26.025 19.999 24.796 1.0 7.72  11  B 1 
ATOM   867  C C   . VAL C ? 11 ? -26.389 18.857 23.805 1.0 10.61 11  B 1 
ATOM   868  O O   . VAL C ? 11 ? -25.713 17.823 23.756 1.0 12.25 11  B 1 
ATOM   869  C CB  . VAL C ? 11 ? -25.243 21.224 24.278 1.0 4.21  11  B 1 
ATOM   870  C CG1 . VAL C ? 11 ? -24.362 20.740 23.168 1.0 2.23  11  B 1 
ATOM   871  C CG2 . VAL C ? 11 ? -26.119 22.345 23.839 1.0 11.0  11  B 1 
ATOM   872  N N   . THR C ? 12 ? -27.503 19.011 23.111 1.0 12.52 12  B 1 
ATOM   873  C CA  . THR C ? 12 ? -28.018 18.091 22.093 1.0 11.88 12  B 1 
ATOM   874  C C   . THR C ? 12 ? -27.493 18.433 20.673 1.0 10.0  12  B 1 
ATOM   875  O O   . THR C ? 12 ? -27.589 19.581 20.198 1.0 8.26  12  B 1 
ATOM   876  C CB  . THR C ? 12 ? -29.555 18.126 21.982 1.0 9.91  12  B 1 
ATOM   877  O OG1 . THR C ? 12 ? -30.132 17.833 23.258 1.0 12.13 12  B 1 
ATOM   878  C CG2 . THR C ? 12 ? -30.066 17.012 21.083 1.0 14.09 12  B 1 
ATOM   879  N N   . ILE C ? 13 ? -26.878 17.465 20.022 1.0 9.24  13  B 1 
ATOM   880  C CA  . ILE C ? 13 ? -26.387 17.668 18.672 1.0 11.58 13  B 1 
ATOM   881  C C   . ILE C ? 13 ? -27.219 16.677 17.810 1.0 12.06 13  B 1 
ATOM   882  O O   . ILE C ? 13 ? -27.781 15.668 18.284 1.0 10.85 13  B 1 
ATOM   883  C CB  . ILE C ? 13 ? -24.875 17.347 18.509 1.0 13.12 13  B 1 
ATOM   884  C CG1 . ILE C ? 13 ? -24.499 15.900 18.765 1.0 10.23 13  B 1 
ATOM   885  C CG2 . ILE C ? 13 ? -24.201 18.342 19.440 1.0 20.05 13  B 1 
ATOM   886  C CD1 . ILE C ? 13 ? -23.072 15.502 18.488 1.0 12.42 13  B 1 
ATOM   887  N N   . LYS C ? 14 ? -27.306 16.923 16.528 1.0 12.18 14  B 1 
ATOM   888  C CA  . LYS C ? 14 ? -28.043 16.063 15.629 1.0 8.79  14  B 1 
ATOM   889  C C   . LYS C ? 14 ? -26.979 15.881 14.611 1.0 9.49  14  B 1 
ATOM   890  O O   . LYS C ? 14 ? -26.421 16.881 14.153 1.0 10.88 14  B 1 
ATOM   891  C CB  . LYS C ? 14 ? -29.246 16.767 15.016 1.0 13.41 14  B 1 
ATOM   892  C CG  . LYS C ? 14 ? -30.139 15.781 14.281 1.0 18.82 14  B 1 
ATOM   893  C CD  . LYS C ? 14 ? -31.235 16.495 13.599 1.0 20.65 14  B 1 
ATOM   894  C CE  . LYS C ? 14 ? -31.840 15.494 12.635 1.0 30.85 14  B 1 
ATOM   895  N NZ  . LYS C ? 14 ? -32.812 16.163 11.713 1.0 34.07 14  B 1 
ATOM   896  N N   . ILE C ? 15 ? -26.622 14.629 14.371 1.0 12.6  15  B 1 
ATOM   897  C CA  . ILE C ? 15 ? -25.593 14.306 13.390 1.0 15.09 15  B 1 
ATOM   898  C C   . ILE C ? 15 ? -25.880 12.954 12.710 1.0 15.65 15  B 1 
ATOM   899  O O   . ILE C ? 15 ? -26.207 11.954 13.350 1.0 18.55 15  B 1 
ATOM   900  C CB  . ILE C ? 15 ? -24.182 14.335 14.091 1.0 12.75 15  B 1 
ATOM   901  C CG1 . ILE C ? 15 ? -23.158 14.110 12.968 1.0 16.27 15  B 1 
ATOM   902  C CG2 . ILE C ? 15 ? -24.043 13.330 15.220 1.0 11.78 15  B 1 
ATOM   903  C CD1 . ILE C ? 15 ? -21.704 14.167 13.308 1.0 17.16 15  B 1 
ATOM   904  N N   . GLY C ? 16 ? -25.841 12.915 11.390 1.0 16.27 16  B 1 
ATOM   905  C CA  . GLY C ? 16 ? -26.126 11.695 10.639 1.0 16.51 16  B 1 
ATOM   906  C C   . GLY C ? 16 ? -27.509 11.081 10.890 1.0 14.77 16  B 1 
ATOM   907  O O   . GLY C ? 16 ? -27.670 9.858  10.816 1.0 11.62 16  B 1 
ATOM   908  N N   . GLY C ? 17 ? -28.475 11.940 11.212 1.0 14.56 17  B 1 
ATOM   909  C CA  . GLY C ? 17 ? -29.849 11.546 11.490 1.0 11.76 17  B 1 
ATOM   910  C C   . GLY C ? 17 ? -30.005 10.974 12.877 1.0 14.95 17  B 1 
ATOM   911  O O   . GLY C ? 17 ? -31.052 10.419 13.202 1.0 19.65 17  B 1 
ATOM   912  N N   . GLN C ? 18 ? -29.004 11.080 13.745 1.0 14.6  18  B 1 
ATOM   913  C CA  . GLN C ? 18 ? -29.038 10.528 15.087 1.0 7.76  18  B 1 
ATOM   914  C C   . GLN C ? 18 ? -28.936 11.697 16.040 1.0 9.6   18  B 1 
ATOM   915  O O   . GLN C ? 18 ? -28.316 12.707 15.697 1.0 8.15  18  B 1 
ATOM   916  C CB  . GLN C ? 18 ? -27.874 9.617  15.227 1.0 10.85 18  B 1 
ATOM   917  C CG  . GLN C ? 18 ? -27.966 8.352  14.391 1.0 9.05  18  B 1 
ATOM   918  C CD  . GLN C ? 18 ? -26.646 7.639  14.283 1.0 6.49  18  B 1 
ATOM   919  O OE1 . GLN C ? 18 ? -26.269 6.896  15.196 1.0 11.66 18  B 1 
ATOM   920  N NE2 . GLN C ? 18 ? -25.948 7.885  13.182 1.0 8.04  18  B 1 
ATOM   921  N N   . LEU C ? 19 ? -29.572 11.530 17.192 1.0 9.44  19  B 1 
ATOM   922  C CA  . LEU C ? 19 ? -29.609 12.527 18.249 1.0 7.63  19  B 1 
ATOM   923  C C   . LEU C ? 19 ? -28.599 12.102 19.298 1.0 9.63  19  B 1 
ATOM   924  O O   . LEU C ? 19 ? -28.637 10.962 19.763 1.0 9.79  19  B 1 
ATOM   925  C CB  . LEU C ? 19 ? -31.028 12.577 18.800 1.0 8.5   19  B 1 
ATOM   926  C CG  . LEU C ? 19 ? -31.970 13.745 18.427 1.0 10.99 19  B 1 
ATOM   927  C CD1 . LEU C ? 19 ? -31.670 14.278 17.087 1.0 4.48  19  B 1 
ATOM   928  C CD2 . LEU C ? 19 ? -33.409 13.257 18.512 1.0 11.37 19  B 1 
ATOM   929  N N   . LYS C ? 20 ? -27.656 12.982 19.633 1.0 11.36 20  B 1 
ATOM   930  C CA  . LYS C ? 20 ? -26.640 12.661 20.617 1.0 10.28 20  B 1 
ATOM   931  C C   . LYS C ? 20 ? -26.565 13.829 21.577 1.0 10.92 20  B 1 
ATOM   932  O O   . LYS C ? 20 ? -27.139 14.905 21.364 1.0 9.04  20  B 1 
ATOM   933  C CB  . LYS C ? 20 ? -25.268 12.474 19.936 1.0 13.89 20  B 1 
ATOM   934  C CG  . LYS C ? 20 ? -25.082 11.435 18.835 1.0 16.5  20  B 1 
ATOM   935  C CD  . LYS C ? 20 ? -25.343 10.003 19.288 1.0 26.43 20  B 1 
ATOM   936  C CE  . LYS C ? 20 ? -24.968 8.938  18.242 1.0 26.58 20  B 1 
ATOM   937  N NZ  . LYS C ? 20 ? -23.532 8.936  17.837 1.0 30.45 20  B 1 
ATOM   938  N N   . GLU C ? 21 ? -25.794 13.630 22.620 1.0 12.5  21  B 1 
ATOM   939  C CA  . GLU C ? 21 ? -25.622 14.673 23.604 1.0 10.66 21  B 1 
ATOM   940  C C   . GLU C ? 21 ? -24.105 14.869 23.647 1.0 11.68 21  B 1 
ATOM   941  O O   . GLU C ? 21 ? -23.390 13.858 23.505 1.0 10.68 21  B 1 
ATOM   942  C CB  . GLU C ? 21 ? -26.205 14.164 24.889 1.0 14.98 21  B 1 
ATOM   943  C CG  . GLU C ? 21 ? -26.206 15.263 25.929 1.0 23.89 21  B 1 
ATOM   944  C CD  . GLU C ? 21 ? -27.491 15.391 26.712 1.0 26.03 21  B 1 
ATOM   945  O OE1 . GLU C ? 21 ? -27.778 14.520 27.576 1.0 27.04 21  B 1 
ATOM   946  O OE2 . GLU C ? 21 ? -28.193 16.395 26.454 1.0 30.49 21  B 1 
ATOM   947  N N   . ALA C ? 22 ? -23.552 16.075 23.768 1.0 7.4   22  B 1 
ATOM   948  C CA  . ALA C ? 22 ? -22.101 16.231 23.811 1.0 7.38  22  B 1 
ATOM   949  C C   . ALA C ? 22 ? -21.611 17.387 24.708 1.0 7.84  22  B 1 
ATOM   950  O O   . ALA C ? 22 ? -22.367 18.318 24.984 1.0 5.24  22  B 1 
ATOM   951  C CB  . ALA C ? 22 ? -21.586 16.407 22.365 1.0 5.3   22  B 1 
ATOM   952  N N   . LEU C ? 23 ? -20.383 17.260 25.203 1.0 8.93  23  B 1 
ATOM   953  C CA  . LEU C ? 23 ? -19.720 18.240 26.053 1.0 8.63  23  B 1 
ATOM   954  C C   . LEU C ? 23 ? -19.205 19.389 25.240 1.0 8.12  23  B 1 
ATOM   955  O O   . LEU C ? 23 ? -18.473 19.216 24.262 1.0 10.6  23  B 1 
ATOM   956  C CB  . LEU C ? 23 ? -18.412 17.852 26.678 1.0 10.79 23  B 1 
ATOM   957  C CG  . LEU C ? 23 ? -18.110 17.263 27.996 1.0 14.63 23  B 1 
ATOM   958  C CD1 . LEU C ? 23 ? -16.630 16.919 27.957 1.0 15.93 23  B 1 
ATOM   959  C CD2 . LEU C ? 23 ? -18.448 18.203 29.099 1.0 10.86 23  B 1 
ATOM   960  N N   . LEU C ? 24 ? -19.438 20.571 25.716 1.0 10.27 24  B 1 
ATOM   961  C CA  . LEU C ? 24 ? -18.963 21.762 25.063 1.0 6.95  24  B 1 
ATOM   962  C C   . LEU C ? 24 ? -17.610 21.925 25.784 1.0 9.48  24  B 1 
ATOM   963  O O   . LEU C ? 24 ? -17.538 22.286 26.965 1.0 5.56  24  B 1 
ATOM   964  C CB  . LEU C ? 24 ? -19.931 22.831 25.383 1.0 8.68  24  B 1 
ATOM   965  C CG  . LEU C ? 24 ? -20.705 23.337 24.214 1.0 11.07 24  B 1 
ATOM   966  C CD1 . LEU C ? 24 ? -21.161 22.213 23.278 1.0 8.0   24  B 1 
ATOM   967  C CD2 . LEU C ? 24 ? -21.822 24.157 24.824 1.0 6.88  24  B 1 
ATOM   968  N N   . ASP C ? 25 ? -16.547 21.658 25.037 1.0 5.94  25  B 1 
ATOM   969  C CA  . ASP C ? 25 ? -15.186 21.709 25.469 1.0 2.94  25  B 1 
ATOM   970  C C   . ASP C ? 25 ? -14.258 22.779 24.923 1.0 7.59  25  B 1 
ATOM   971  O O   . ASP C ? 25 ? -13.627 22.573 23.882 1.0 13.65 25  B 1 
ATOM   972  C CB  . ASP C ? 25 ? -14.617 20.360 25.157 1.0 5.12  25  B 1 
ATOM   973  C CG  . ASP C ? 25 ? -13.598 19.922 26.142 1.0 6.67  25  B 1 
ATOM   974  O OD1 . ASP C ? 25 ? -12.764 20.715 26.617 1.0 11.78 25  B 1 
ATOM   975  O OD2 . ASP C ? 25 ? -13.674 18.752 26.481 1.0 12.85 25  B 1 
ATOM   976  N N   . THR C ? 26 ? -13.969 23.835 25.653 1.0 9.56  26  B 1 
ATOM   977  C CA  . THR C ? 26 ? -13.057 24.899 25.153 1.0 8.15  26  B 1 
ATOM   978  C C   . THR C ? 26 ? -11.616 24.451 25.061 1.0 6.8   26  B 1 
ATOM   979  O O   . THR C ? 26 ? -10.828 24.939 24.254 1.0 10.49 26  B 1 
ATOM   980  C CB  . THR C ? 26 ? -13.158 26.063 26.083 1.0 7.86  26  B 1 
ATOM   981  O OG1 . THR C ? 26 ? -13.174 25.538 27.422 1.0 11.97 26  B 1 
ATOM   982  C CG2 . THR C ? 26 ? -14.463 26.853 25.846 1.0 7.13  26  B 1 
ATOM   983  N N   . GLY C ? 27 ? -11.307 23.469 25.888 1.0 5.03  27  B 1 
ATOM   984  C CA  . GLY C ? 27 ? -9.966  22.900 25.936 1.0 3.94  27  B 1 
ATOM   985  C C   . GLY C ? 27 ? -9.631  21.949 24.813 1.0 7.57  27  B 1 
ATOM   986  O O   . GLY C ? 27 ? -8.478  21.526 24.713 1.0 9.62  27  B 1 
ATOM   987  N N   . ALA C ? 28 ? -10.554 21.556 23.936 1.0 8.97  28  B 1 
ATOM   988  C CA  . ALA C ? 28 ? -10.240 20.580 22.906 1.0 6.15  28  B 1 
ATOM   989  C C   . ALA C ? 28 ? -10.110 21.297 21.580 1.0 7.62  28  B 1 
ATOM   990  O O   . ALA C ? 28 ? -11.003 22.059 21.245 1.0 10.45 28  B 1 
ATOM   991  C CB  . ALA C ? 28 ? -11.349 19.574 22.857 1.0 6.58  28  B 1 
ATOM   992  N N   . ASP C ? 29 ? -9.076  21.121 20.775 1.0 9.45  29  B 1 
ATOM   993  C CA  . ASP C ? 29 ? -8.984  21.814 19.489 1.0 8.76  29  B 1 
ATOM   994  C C   . ASP C ? 29 ? -9.865  21.219 18.401 1.0 9.67  29  B 1 
ATOM   995  O O   . ASP C ? 29 ? -10.239 21.915 17.444 1.0 9.4   29  B 1 
ATOM   996  C CB  . ASP C ? 29 ? -7.581  21.791 18.937 1.0 10.64 29  B 1 
ATOM   997  C CG  . ASP C ? 29 ? -6.499  21.976 19.988 1.0 18.44 29  B 1 
ATOM   998  O OD1 . ASP C ? 29 ? -6.680  22.797 20.919 1.0 21.73 29  B 1 
ATOM   999  O OD2 . ASP C ? 29 ? -5.452  21.284 19.869 1.0 23.87 29  B 1 
ATOM   1000 N N   . ASP C ? 30 ? -10.183 19.946 18.633 1.0 12.22 30  B 1 
ATOM   1001 C CA  . ASP C ? 30 ? -10.984 19.091 17.768 1.0 12.69 30  B 1 
ATOM   1002 C C   . ASP C ? 30 ? -12.225 18.527 18.445 1.0 13.96 30  B 1 
ATOM   1003 O O   . ASP C ? 30 ? -12.271 18.457 19.679 1.0 10.9  30  B 1 
ATOM   1004 C CB  . ASP C ? 30 ? -10.183 17.904 17.328 1.0 16.86 30  B 1 
ATOM   1005 C CG  . ASP C ? 30 ? -8.768  18.169 16.877 1.0 21.34 30  B 1 
ATOM   1006 O OD1 . ASP C ? 30 ? -8.568  19.074 16.045 1.0 25.68 30  B 1 
ATOM   1007 O OD2 . ASP C ? 30 ? -7.851  17.456 17.345 1.0 28.57 30  B 1 
ATOM   1008 N N   . THR C ? 31 ? -13.160 18.116 17.591 1.0 10.97 31  B 1 
ATOM   1009 C CA  . THR C ? 31 ? -14.435 17.516 17.964 1.0 11.27 31  B 1 
ATOM   1010 C C   . THR C ? 31 ? -14.233 15.988 17.788 1.0 11.31 31  B 1 
ATOM   1011 O O   . THR C ? 31 ? -13.753 15.521 16.730 1.0 6.53  31  B 1 
ATOM   1012 C CB  . THR C ? 31 ? -15.516 18.095 17.023 1.0 8.56  31  B 1 
ATOM   1013 O OG1 . THR C ? 31 ? -15.663 19.504 17.242 1.0 3.16  31  B 1 
ATOM   1014 C CG2 . THR C ? 31 ? -16.774 17.335 17.222 1.0 2.36  31  B 1 
ATOM   1015 N N   . VAL C ? 32 ? -14.606 15.205 18.800 1.0 10.77 32  B 1 
ATOM   1016 C CA  . VAL C ? 32 ? -14.457 13.737 18.785 1.0 11.72 32  B 1 
ATOM   1017 C C   . VAL C ? 32 ? -15.660 13.008 19.429 1.0 13.41 32  B 1 
ATOM   1018 O O   . VAL C ? 32 ? -15.967 13.125 20.621 1.0 15.99 32  B 1 
ATOM   1019 C CB  . VAL C ? 32 ? -13.050 13.365 19.467 1.0 10.52 32  B 1 
ATOM   1020 C CG1 . VAL C ? 32 ? -12.852 14.166 20.680 1.0 9.06  32  B 1 
ATOM   1021 C CG2 . VAL C ? 32 ? -12.967 11.882 19.851 1.0 13.83 32  B 1 
ATOM   1022 N N   . LEU C ? 33 ? -16.339 12.257 18.587 1.0 9.1   33  B 1 
ATOM   1023 C CA  . LEU C ? 33 ? -17.498 11.526 18.970 1.0 12.62 33  B 1 
ATOM   1024 C C   . LEU C ? 33 ? -17.241 10.051 19.096 1.0 14.07 33  B 1 
ATOM   1025 O O   . LEU C ? 33 ? -16.381 9.456  18.459 1.0 16.82 33  B 1 
ATOM   1026 C CB  . LEU C ? 33 ? -18.613 11.785 17.922 1.0 15.3  33  B 1 
ATOM   1027 C CG  . LEU C ? 33 ? -19.006 13.243 17.463 1.0 17.3  33  B 1 
ATOM   1028 C CD1 . LEU C ? 33 ? -20.220 13.167 16.556 1.0 17.72 33  B 1 
ATOM   1029 C CD2 . LEU C ? 33 ? -19.382 14.125 18.637 1.0 11.37 33  B 1 
ATOM   1030 N N   . GLU C ? 34 ? -18.076 9.495  19.925 1.0 17.52 34  B 1 
ATOM   1031 C CA  . GLU C ? 34 ? -18.112 8.090  20.248 1.0 23.17 34  B 1 
ATOM   1032 C C   . GLU C ? 34 ? -18.384 7.394  18.899 1.0 24.77 34  B 1 
ATOM   1033 O O   . GLU C ? 34 ? -18.835 7.971  17.905 1.0 23.47 34  B 1 
ATOM   1034 C CB  . GLU C ? 34 ? -19.281 7.798  21.239 1.0 24.71 34  B 1 
ATOM   1035 C CG  . GLU C ? 34 ? -20.668 8.126  20.606 1.0 35.33 34  B 1 
ATOM   1036 C CD  . GLU C ? 34 ? -22.001 7.715  21.260 1.0 40.07 34  B 1 
ATOM   1037 O OE1 . GLU C ? 34 ? -22.345 6.501  21.243 1.0 46.07 34  B 1 
ATOM   1038 O OE2 . GLU C ? 34 ? -22.740 8.611  21.744 1.0 39.86 34  B 1 
ATOM   1039 N N   . GLU C ? 35 ? -18.143 6.112  18.892 1.0 29.04 35  B 1 
ATOM   1040 C CA  . GLU C ? 35 ? -18.353 5.283  17.730 1.0 30.04 35  B 1 
ATOM   1041 C C   . GLU C ? 35 ? -19.823 5.379  17.231 1.0 28.75 35  B 1 
ATOM   1042 O O   . GLU C ? 35 ? -20.789 5.219  17.988 1.0 25.02 35  B 1 
ATOM   1043 C CB  . GLU C ? 35 ? -17.951 3.874  18.173 1.0 34.84 35  B 1 
ATOM   1044 C CG  . GLU C ? 35 ? -16.460 3.651  18.441 1.0 36.96 35  B 1 
ATOM   1045 C CD  . GLU C ? 35 ? -15.632 3.347  17.193 1.0 40.42 35  B 1 
ATOM   1046 O OE1 . GLU C ? 35 ? -16.112 3.605  16.054 1.0 38.32 35  B 1 
ATOM   1047 O OE2 . GLU C ? 35 ? -14.493 2.837  17.365 1.0 40.79 35  B 1 
ATOM   1048 N N   . MET C ? 36 ? -19.980 5.646  15.942 1.0 30.65 36  B 1 
ATOM   1049 C CA  . MET C ? 36 ? -21.297 5.764  15.318 1.0 34.19 36  B 1 
ATOM   1050 C C   . MET C ? 36 ? -21.278 5.445  13.815 1.0 34.79 36  B 1 
ATOM   1051 O O   . MET C ? 36 ? -20.215 5.513  13.175 1.0 36.85 36  B 1 
ATOM   1052 C CB  . MET C ? 36 ? -21.832 7.186  15.557 1.0 33.1  36  B 1 
ATOM   1053 C CG  . MET C ? 36 ? -21.139 8.292  14.803 1.0 31.4  36  B 1 
ATOM   1054 S SD  . MET C ? 36 ? -22.025 9.765  15.249 1.0 29.32 36  B 1 
ATOM   1055 C CE  . MET C ? 36 ? -23.636 9.429  14.556 1.0 27.23 36  B 1 
ATOM   1056 N N   . SER C ? 37 ? -22.474 5.081  13.326 1.0 15.0  37  B 1 
ATOM   1057 C CA  . SER C ? 37 ? -22.807 4.712  11.937 1.0 15.0  37  B 1 
ATOM   1058 C C   . SER C ? 37 ? -22.907 6.084  11.282 1.0 15.0  37  B 1 
ATOM   1059 O O   . SER C ? 37 ? -23.765 6.902  11.666 1.0 15.0  37  B 1 
ATOM   1060 C CB  . SER C ? 37 ? -24.176 3.957  11.881 1.0 15.0  37  B 1 
ATOM   1061 O OG  . SER C ? 37 ? -24.484 3.608  10.539 1.0 15.0  37  B 1 
ATOM   1062 H H   . SER C ? 37 ? -23.212 5.058  13.967 1.0 0.0   37  B 1 
ATOM   1063 H HG  . SER C ? 37 ? -24.541 4.404  10.006 1.0 0.0   37  B 1 
ATOM   1064 N N   . LEU C ? 38 ? -21.960 6.337  10.385 1.0 32.32 38  B 1 
ATOM   1065 C CA  . LEU C ? 38 ? -21.876 7.601  9.664  1.0 30.15 38  B 1 
ATOM   1066 C C   . LEU C ? 38 ? -21.409 7.271  8.241  1.0 33.05 38  B 1 
ATOM   1067 O O   . LEU C ? 38 ? -20.469 6.496  8.068  1.0 33.64 38  B 1 
ATOM   1068 C CB  . LEU C ? 38 ? -20.869 8.510  10.379 1.0 22.84 38  B 1 
ATOM   1069 C CG  . LEU C ? 38 ? -20.982 10.025 10.284 1.0 17.76 38  B 1 
ATOM   1070 C CD1 . LEU C ? 38 ? -22.231 10.525 11.017 1.0 13.37 38  B 1 
ATOM   1071 C CD2 . LEU C ? 38 ? -19.763 10.628 10.941 1.0 12.01 38  B 1 
ATOM   1072 N N   . PRO C ? 39 ? -22.050 7.773  7.179  1.0 33.19 39  B 1 
ATOM   1073 C CA  . PRO C ? 39 ? -21.661 7.486  5.813  1.0 34.11 39  B 1 
ATOM   1074 C C   . PRO C ? 39 ? -20.473 8.282  5.264  1.0 32.76 39  B 1 
ATOM   1075 O O   . PRO C ? 39 ? -20.286 9.484  5.503  1.0 30.32 39  B 1 
ATOM   1076 C CB  . PRO C ? 39 ? -22.993 7.686  5.088  1.0 35.7  39  B 1 
ATOM   1077 C CG  . PRO C ? 39 ? -23.468 8.946  5.732  1.0 35.8  39  B 1 
ATOM   1078 C CD  . PRO C ? 39 ? -23.267 8.608  7.176  1.0 35.37 39  B 1 
ATOM   1079 N N   . GLY C ? 40 ? -19.672 7.540  4.528  1.0 32.41 40  B 1 
ATOM   1080 C CA  . GLY C ? 40 ? -18.574 8.159  3.860  1.0 33.1  40  B 1 
ATOM   1081 C C   . GLY C ? 40 ? -17.281 7.409  4.005  1.0 31.94 40  B 1 
ATOM   1082 O O   . GLY C ? 40 ? -17.109 6.284  4.473  1.0 28.9  40  B 1 
ATOM   1083 N N   . ARG C ? 41 ? -16.403 8.256  3.534  1.0 34.09 41  B 1 
ATOM   1084 C CA  . ARG C ? 41 ? -14.996 7.946  3.406  1.0 37.13 41  B 1 
ATOM   1085 C C   . ARG C ? 41 ? -14.403 8.740  4.568  1.0 34.55 41  B 1 
ATOM   1086 O O   . ARG C ? 41 ? -14.813 9.874  4.833  1.0 36.07 41  B 1 
ATOM   1087 C CB  . ARG C ? 41 ? -14.500 8.428  2.023  1.0 42.05 41  B 1 
ATOM   1088 C CG  . ARG C ? 41 ? -15.547 8.797  0.942  1.0 44.6  41  B 1 
ATOM   1089 C CD  . ARG C ? 41 ? -16.607 7.758  0.492  1.0 45.52 41  B 1 
ATOM   1090 N NE  . ARG C ? 41 ? -17.534 8.501  -0.353 1.0 43.72 41  B 1 
ATOM   1091 C CZ  . ARG C ? 41 ? -18.829 8.683  -0.156 1.0 42.89 41  B 1 
ATOM   1092 N NH1 . ARG C ? 41 ? -19.514 8.110  0.841  1.0 38.31 41  B 1 
ATOM   1093 N NH2 . ARG C ? 41 ? -19.432 9.437  -1.057 1.0 41.73 41  B 1 
ATOM   1094 N N   . TRP C ? 42 ? -13.440 8.143  5.223  1.0 32.84 42  B 1 
ATOM   1095 C CA  . TRP C ? 42 ? -12.772 8.701  6.375  1.0 30.11 42  B 1 
ATOM   1096 C C   . TRP C ? 42 ? -11.304 8.398  6.237  1.0 30.91 42  B 1 
ATOM   1097 O O   . TRP C ? 42 ? -10.902 7.511  5.479  1.0 31.6  42  B 1 
ATOM   1098 C CB  . TRP C ? 42 ? -13.362 8.046  7.624  1.0 29.23 42  B 1 
ATOM   1099 C CG  . TRP C ? 42 ? -13.365 6.558  7.512  1.0 32.79 42  B 1 
ATOM   1100 C CD1 . TRP C ? 42 ? -14.331 5.758  6.966  1.0 34.58 42  B 1 
ATOM   1101 C CD2 . TRP C ? 42 ? -12.291 5.700  7.860  1.0 35.26 42  B 1 
ATOM   1102 N NE1 . TRP C ? 42 ? -13.904 4.458  6.944  1.0 35.68 42  B 1 
ATOM   1103 C CE2 . TRP C ? 42 ? -12.649 4.385  7.486  1.0 35.21 42  B 1 
ATOM   1104 C CE3 . TRP C ? 42 ? -11.044 5.944  8.458  1.0 36.43 42  B 1 
ATOM   1105 C CZ2 . TRP C ? 42 ? -11.767 3.316  7.704  1.0 37.27 42  B 1 
ATOM   1106 C CZ3 . TRP C ? 42 ? -10.193 4.873  8.665  1.0 35.91 42  B 1 
ATOM   1107 C CH2 . TRP C ? 42 ? -10.547 3.570  8.295  1.0 32.5  42  B 1 
ATOM   1108 N N   . LYS C ? 43 ? -10.538 9.087  7.055  1.0 31.33 43  B 1 
ATOM   1109 C CA  . LYS C ? 43 ? -9.097  8.945  7.071  1.0 31.08 43  B 1 
ATOM   1110 C C   . LYS C ? 43 ? -8.672  8.525  8.479  1.0 27.99 43  B 1 
ATOM   1111 O O   . LYS C ? 43 ? -9.254  9.030  9.433  1.0 27.94 43  B 1 
ATOM   1112 C CB  . LYS C ? 43 ? -8.528  10.296 6.628  1.0 35.6  43  B 1 
ATOM   1113 C CG  . LYS C ? 43 ? -8.794  10.767 5.160  1.0 41.78 43  B 1 
ATOM   1114 C CD  . LYS C ? 43 ? -10.219 11.061 4.551  1.0 46.48 43  B 1 
ATOM   1115 C CE  . LYS C ? 43 ? -11.096 12.296 4.946  1.0 44.82 43  B 1 
ATOM   1116 N NZ  . LYS C ? 43 ? -11.579 12.289 6.357  1.0 38.2  43  B 1 
ATOM   1117 N N   . PRO C ? 44 ? -7.768  7.533  8.667  1.0 27.56 44  B 1 
ATOM   1118 C CA  . PRO C ? 44 ? -6.976  7.283  9.889  1.0 25.68 44  B 1 
ATOM   1119 C C   . PRO C ? 44 ? -6.150  8.472  10.396 1.0 27.03 44  B 1 
ATOM   1120 O O   . PRO C ? 44 ? -5.368  9.088  9.648  1.0 26.71 44  B 1 
ATOM   1121 C CB  . PRO C ? 44 ? -6.064  6.121  9.540  1.0 22.61 44  B 1 
ATOM   1122 C CG  . PRO C ? 44 ? -6.895  5.398  8.565  1.0 19.96 44  B 1 
ATOM   1123 C CD  . PRO C ? 44 ? -7.327  6.519  7.681  1.0 26.41 44  B 1 
ATOM   1124 N N   . LYS C ? 45 ? -6.290  8.744  11.683 1.0 25.22 45  B 1 
ATOM   1125 C CA  . LYS C ? 45 ? -5.573  9.829  12.334 1.0 22.71 45  B 1 
ATOM   1126 C C   . LYS C ? 45 ? -5.506  9.311  13.749 1.0 20.63 45  B 1 
ATOM   1127 O O   . LYS C ? 45 ? -6.188  8.361  14.113 1.0 18.85 45  B 1 
ATOM   1128 C CB  . LYS C ? 45 ? -6.374  11.170 12.272 1.0 23.94 45  B 1 
ATOM   1129 C CG  . LYS C ? 45 ? -5.654  12.370 12.872 1.0 26.91 45  B 1 
ATOM   1130 C CD  . LYS C ? 45 ? -6.322  13.768 12.939 1.0 33.79 45  B 1 
ATOM   1131 C CE  . LYS C ? 45 ? -5.329  14.843 13.513 1.0 38.0  45  B 1 
ATOM   1132 N NZ  . LYS C ? 45 ? -5.594  16.275 13.124 1.0 42.68 45  B 1 
ATOM   1133 N N   . MET C ? 46 ? -4.687  9.929  14.544 1.0 22.3  46  B 1 
ATOM   1134 C CA  . MET C ? 46 ? -4.528  9.556  15.925 1.0 26.16 46  B 1 
ATOM   1135 C C   . MET C ? 46 ? -4.367  10.876 16.688 1.0 26.79 46  B 1 
ATOM   1136 O O   . MET C ? 46 ? -3.671  11.789 16.221 1.0 28.37 46  B 1 
ATOM   1137 C CB  . MET C ? 46 ? -3.310  8.658  16.002 1.0 30.72 46  B 1 
ATOM   1138 C CG  . MET C ? 46 ? -2.938  8.283  17.406 1.0 35.55 46  B 1 
ATOM   1139 S SD  . MET C ? 46 ? -2.104  6.711  17.305 1.0 40.87 46  B 1 
ATOM   1140 C CE  . MET C ? 46 ? -0.479  7.378  16.958 1.0 41.76 46  B 1 
ATOM   1141 N N   . ILE C ? 47 ? -5.052  11.016 17.819 1.0 26.86 47  B 1 
ATOM   1142 C CA  . ILE C ? 47 ? -4.984  12.222 18.637 1.0 23.08 47  B 1 
ATOM   1143 C C   . ILE C ? 47 ? -4.483  11.901 20.043 1.0 21.08 47  B 1 
ATOM   1144 O O   . ILE C ? 47 ? -4.359  10.740 20.431 1.0 18.87 47  B 1 
ATOM   1145 C CB  . ILE C ? 47 ? -6.387  12.934 18.715 1.0 20.67 47  B 1 
ATOM   1146 C CG1 . ILE C ? 47 ? -7.522  12.135 19.306 1.0 22.34 47  B 1 
ATOM   1147 C CG2 . ILE C ? 47 ? -6.808  13.169 17.284 1.0 27.55 47  B 1 
ATOM   1148 C CD1 . ILE C ? 47 ? -8.728  13.051 19.454 1.0 20.96 47  B 1 
ATOM   1149 N N   . GLY C ? 48 ? -4.181  12.949 20.784 1.0 22.58 48  B 1 
ATOM   1150 C CA  . GLY C ? 48 ? -3.769  12.826 22.182 1.0 26.05 48  B 1 
ATOM   1151 C C   . GLY C ? 48 ? -4.665  13.593 23.161 1.0 25.94 48  B 1 
ATOM   1152 O O   . GLY C ? 48 ? -5.322  14.603 22.828 1.0 25.18 48  B 1 
ATOM   1153 N N   . GLY C ? 49 ? -4.657  13.056 24.359 1.0 25.03 49  B 1 
ATOM   1154 C CA  . GLY C ? 49 ? -5.384  13.592 25.489 1.0 24.57 49  B 1 
ATOM   1155 C C   . GLY C ? 49 ? -4.522  13.245 26.683 1.0 24.44 49  B 1 
ATOM   1156 O O   . GLY C ? 49 ? -3.373  12.824 26.478 1.0 22.51 49  B 1 
ATOM   1157 N N   . ILE C ? 50 ? -5.005  13.370 27.915 1.0 24.07 50  B 1 
ATOM   1158 C CA  . ILE C ? 50 ? -4.157  12.941 29.021 1.0 25.95 50  B 1 
ATOM   1159 C C   . ILE C ? 50 ? -4.297  11.413 29.065 1.0 26.1  50  B 1 
ATOM   1160 O O   . ILE C ? 50 ? -5.290  10.857 28.548 1.0 27.34 50  B 1 
ATOM   1161 C CB  . ILE C ? 50 ? -4.584  13.575 30.386 1.0 28.32 50  B 1 
ATOM   1162 C CG1 . ILE C ? 50 ? -5.967  13.102 30.797 1.0 29.28 50  B 1 
ATOM   1163 C CG2 . ILE C ? 50 ? -4.486  15.096 30.267 1.0 27.6  50  B 1 
ATOM   1164 C CD1 . ILE C ? 50 ? -5.896  12.178 32.012 1.0 29.74 50  B 1 
ATOM   1165 N N   . GLY C ? 51 ? -3.306  10.724 29.601 1.0 23.95 51  B 1 
ATOM   1166 C CA  . GLY C ? 51 ? -3.375  9.297  29.569 1.0 25.92 51  B 1 
ATOM   1167 C C   . GLY C ? 51 ? -2.878  8.838  28.208 1.0 29.59 51  B 1 
ATOM   1168 O O   . GLY C ? 51 ? -2.517  7.669  28.130 1.0 29.5  51  B 1 
ATOM   1169 N N   . GLY C ? 52 ? -2.871  9.638  27.119 1.0 29.72 52  B 1 
ATOM   1170 C CA  . GLY C ? 52 ? -2.277  9.225  25.848 1.0 27.47 52  B 1 
ATOM   1171 C C   . GLY C ? 52 ? -3.071  9.427  24.576 1.0 24.46 52  B 1 
ATOM   1172 O O   . GLY C ? 52 ? -3.924  10.318 24.483 1.0 24.76 52  B 1 
ATOM   1173 N N   . PHE C ? 53 ? -2.787  8.493  23.672 1.0 22.74 53  B 1 
ATOM   1174 C CA  . PHE C ? 53 ? -3.218  8.540  22.285 1.0 24.9  53  B 1 
ATOM   1175 C C   . PHE C ? 53 ? -4.273  7.628  21.726 1.0 23.42 53  B 1 
ATOM   1176 O O   . PHE C ? 53 ? -4.125  6.429  21.888 1.0 27.6  53  B 1 
ATOM   1177 C CB  . PHE C ? 53 ? -2.059  8.347  21.340 1.0 28.84 53  B 1 
ATOM   1178 C CG  . PHE C ? 53 ? -1.034  7.262  21.600 1.0 38.24 53  B 1 
ATOM   1179 C CD1 . PHE C ? 53 ? -0.073  7.379  22.632 1.0 43.11 53  B 1 
ATOM   1180 C CD2 . PHE C ? 53 ? -0.923  6.162  20.738 1.0 39.96 53  B 1 
ATOM   1181 C CE1 . PHE C ? 53 ? 0.970   6.443  22.779 1.0 43.56 53  B 1 
ATOM   1182 C CE2 . PHE C ? 53 ? 0.113   5.226  20.882 1.0 41.38 53  B 1 
ATOM   1183 C CZ  . PHE C ? 53 ? 1.065   5.365  21.902 1.0 44.1  53  B 1 
ATOM   1184 N N   . ILE C ? 54 ? -5.309  8.068  21.044 1.0 22.64 54  B 1 
ATOM   1185 C CA  . ILE C ? 54 ? -6.265  7.096  20.517 1.0 17.21 54  B 1 
ATOM   1186 C C   . ILE C ? 54 ? -6.255  7.349  18.994 1.0 20.6  54  B 1 
ATOM   1187 O O   . ILE C ? 54 ? -5.992  8.471  18.508 1.0 18.46 54  B 1 
ATOM   1188 C CB  . ILE C ? 54 ? -7.733  7.249  21.068 1.0 16.15 54  B 1 
ATOM   1189 C CG1 . ILE C ? 54 ? -8.305  8.625  20.788 1.0 12.17 54  B 1 
ATOM   1190 C CG2 . ILE C ? 54 ? -7.723  6.922  22.554 1.0 11.21 54  B 1 
ATOM   1191 C CD1 . ILE C ? 54 ? -9.816  8.624  20.930 1.0 16.55 54  B 1 
ATOM   1192 N N   . LYS C ? 55 ? -6.520  6.268  18.266 1.0 18.39 55  B 1 
ATOM   1193 C CA  . LYS C ? 55 ? -6.566  6.237  16.815 1.0 19.55 55  B 1 
ATOM   1194 C C   . LYS C ? 55 ? -8.043  6.490  16.546 1.0 18.93 55  B 1 
ATOM   1195 O O   . LYS C ? 55 ? -8.881  5.836  17.180 1.0 19.37 55  B 1 
ATOM   1196 C CB  . LYS C ? 55 ? -6.019  4.827  16.407 1.0 23.09 55  B 1 
ATOM   1197 C CG  . LYS C ? 55 ? -5.654  4.438  14.967 1.0 22.69 55  B 1 
ATOM   1198 C CD  . LYS C ? 55 ? -6.850  3.891  14.178 1.0 24.17 55  B 1 
ATOM   1199 C CE  . LYS C ? 55 ? -7.541  4.786  13.145 1.0 20.53 55  B 1 
ATOM   1200 N NZ  . LYS C ? 55 ? -8.728  4.105  12.530 1.0 20.97 55  B 1 
ATOM   1201 N N   . VAL C ? 56 ? -8.349  7.441  15.663 1.0 18.34 56  B 1 
ATOM   1202 C CA  . VAL C ? 56 ? -9.723  7.819  15.295 1.0 16.29 56  B 1 
ATOM   1203 C C   . VAL C ? 56 ? -9.941  7.886  13.777 1.0 17.69 56  B 1 
ATOM   1204 O O   . VAL C ? 56 ? -8.973  7.908  13.005 1.0 23.49 56  B 1 
ATOM   1205 C CB  . VAL C ? 56 ? -10.088 9.204  15.887 1.0 13.63 56  B 1 
ATOM   1206 C CG1 . VAL C ? 56 ? -10.010 9.177  17.414 1.0 13.39 56  B 1 
ATOM   1207 C CG2 . VAL C ? 56 ? -9.134  10.251 15.342 1.0 15.56 56  B 1 
ATOM   1208 N N   . ARG C ? 57 ? -11.172 7.887  13.304 1.0 14.23 57  B 1 
ATOM   1209 C CA  . ARG C ? 57 ? -11.421 7.975  11.895 1.0 15.5  57  B 1 
ATOM   1210 C C   . ARG C ? 57 ? -11.809 9.469  11.768 1.0 18.63 57  B 1 
ATOM   1211 O O   . ARG C ? 57 ? -12.662 9.984  12.522 1.0 18.97 57  B 1 
ATOM   1212 C CB  . ARG C ? 57 ? -12.589 7.071  11.493 1.0 16.91 57  B 1 
ATOM   1213 C CG  . ARG C ? 57 ? -12.494 5.606  11.860 1.0 17.89 57  B 1 
ATOM   1214 C CD  . ARG C ? 57 ? -13.590 4.795  11.185 1.0 23.31 57  B 1 
ATOM   1215 N NE  . ARG C ? 57 ? -14.960 5.353  11.266 1.0 29.77 57  B 1 
ATOM   1216 C CZ  . ARG C ? 57 ? -15.982 4.882  12.026 1.0 33.73 57  B 1 
ATOM   1217 N NH1 . ARG C ? 57 ? -15.805 3.835  12.813 1.0 33.26 57  B 1 
ATOM   1218 N NH2 . ARG C ? 57 ? -17.210 5.444  12.048 1.0 34.33 57  B 1 
ATOM   1219 N N   . GLN C ? 58 ? -11.206 10.210 10.867 1.0 13.59 58  B 1 
ATOM   1220 C CA  . GLN C ? 58 ? -11.556 11.576 10.739 1.0 15.47 58  B 1 
ATOM   1221 C C   . GLN C ? 58 ? -12.456 11.676 9.531  1.0 17.19 58  B 1 
ATOM   1222 O O   . GLN C ? 58 ? -12.213 10.925 8.591  1.0 17.19 58  B 1 
ATOM   1223 C CB  . GLN C ? 58 ? -10.320 12.361 10.569 1.0 17.79 58  B 1 
ATOM   1224 C CG  . GLN C ? 58 ? -9.688  12.529 9.238  1.0 23.66 58  B 1 
ATOM   1225 C CD  . GLN C ? 58 ? -9.081  13.909 9.256  1.0 22.52 58  B 1 
ATOM   1226 O OE1 . GLN C ? 58 ? -9.691  14.893 8.875  1.0 20.63 58  B 1 
ATOM   1227 N NE2 . GLN C ? 58 ? -7.857  14.027 9.717  1.0 30.4  58  B 1 
ATOM   1228 N N   . TYR C ? 59 ? -13.466 12.550 9.537  1.0 17.0  59  B 1 
ATOM   1229 C CA  . TYR C ? 59 ? -14.399 12.740 8.433  1.0 13.51 59  B 1 
ATOM   1230 C C   . TYR C ? 59 ? -14.527 14.234 8.284  1.0 12.46 59  B 1 
ATOM   1231 O O   . TYR C ? 59 ? -14.743 14.959 9.249  1.0 9.37  59  B 1 
ATOM   1232 C CB  . TYR C ? 59 ? -15.789 12.242 8.729  1.0 13.46 59  B 1 
ATOM   1233 C CG  . TYR C ? 59 ? -16.053 10.773 8.899  1.0 12.9  59  B 1 
ATOM   1234 C CD1 . TYR C ? 59 ? -15.733 10.094 10.077 1.0 13.58 59  B 1 
ATOM   1235 C CD2 . TYR C ? 59 ? -16.729 10.067 7.887  1.0 14.53 59  B 1 
ATOM   1236 C CE1 . TYR C ? 59 ? -16.068 8.742  10.237 1.0 14.82 59  B 1 
ATOM   1237 C CE2 . TYR C ? 59 ? -17.068 8.723  8.044  1.0 15.34 59  B 1 
ATOM   1238 C CZ  . TYR C ? 59 ? -16.744 8.070  9.222  1.0 17.0  59  B 1 
ATOM   1239 O OH  . TYR C ? 59 ? -17.120 6.754  9.380  1.0 20.16 59  B 1 
ATOM   1240 N N   . ASP C ? 60 ? -14.446 14.691 7.057  1.0 16.34 60  B 1 
ATOM   1241 C CA  . ASP C ? 60 ? -14.543 16.110 6.752  1.0 15.78 60  B 1 
ATOM   1242 C C   . ASP C ? 60 ? -15.892 16.405 6.164  1.0 16.62 60  B 1 
ATOM   1243 O O   . ASP C ? 60 ? -16.569 15.539 5.615  1.0 16.02 60  B 1 
ATOM   1244 C CB  . ASP C ? 60 ? -13.521 16.555 5.709  1.0 18.07 60  B 1 
ATOM   1245 C CG  . ASP C ? 60 ? -12.055 16.240 5.954  1.0 21.88 60  B 1 
ATOM   1246 O OD1 . ASP C ? 60 ? -11.722 15.440 6.853  1.0 26.45 60  B 1 
ATOM   1247 O OD2 . ASP C ? 60 ? -11.203 16.802 5.233  1.0 26.53 60  B 1 
ATOM   1248 N N   . GLN C ? 61 ? -16.260 17.645 6.341  1.0 22.25 61  B 1 
ATOM   1249 C CA  . GLN C ? 61 ? -17.514 18.164 5.820  1.0 25.19 61  B 1 
ATOM   1250 C C   . GLN C ? 61 ? -18.803 17.495 6.267  1.0 23.5  61  B 1 
ATOM   1251 O O   . GLN C ? 61 ? -19.706 17.252 5.456  1.0 23.02 61  B 1 
ATOM   1252 C CB  . GLN C ? 61 ? -17.360 18.147 4.271  1.0 33.94 61  B 1 
ATOM   1253 C CG  . GLN C ? 61 ? -17.619 19.423 3.460  1.0 44.55 61  B 1 
ATOM   1254 C CD  . GLN C ? 61 ? -16.492 20.428 3.534  1.0 50.63 61  B 1 
ATOM   1255 O OE1 . GLN C ? 61 ? -15.936 20.657 4.618  1.0 54.9  61  B 1 
ATOM   1256 N NE2 . GLN C ? 61 ? -16.143 21.034 2.399  1.0 53.31 61  B 1 
ATOM   1257 N N   . ILE C ? 62 ? -18.920 17.250 7.570  1.0 22.67 62  B 1 
ATOM   1258 C CA  . ILE C ? 62 ? -20.125 16.628 8.063  1.0 17.3  62  B 1 
ATOM   1259 C C   . ILE C ? 62 ? -20.942 17.708 8.735  1.0 15.93 62  B 1 
ATOM   1260 O O   . ILE C ? 62 ? -20.354 18.508 9.456  1.0 18.15 62  B 1 
ATOM   1261 C CB  . ILE C ? 62 ? -19.870 15.557 9.086  1.0 18.68 62  B 1 
ATOM   1262 C CG1 . ILE C ? 62 ? -18.485 14.992 9.050  1.0 17.9  62  B 1 
ATOM   1263 C CG2 . ILE C ? 62 ? -20.882 14.451 8.727  1.0 25.21 62  B 1 
ATOM   1264 C CD1 . ILE C ? 62 ? -18.432 13.739 9.888  1.0 21.06 62  B 1 
ATOM   1265 N N   . LEU C ? 63 ? -22.257 17.740 8.512  1.0 12.45 63  B 1 
ATOM   1266 C CA  . LEU C ? 63 ? -23.157 18.723 9.083  1.0 10.44 63  B 1 
ATOM   1267 C C   . LEU C ? 63 ? -23.554 18.287 10.490 1.0 11.39 63  B 1 
ATOM   1268 O O   . LEU C ? 63 ? -24.003 17.154 10.650 1.0 18.53 63  B 1 
ATOM   1269 C CB  . LEU C ? 63 ? -24.381 18.824 8.133  1.0 9.46  63  B 1 
ATOM   1270 C CG  . LEU C ? 63 ? -25.654 19.488 8.638  1.0 9.7   63  B 1 
ATOM   1271 C CD1 . LEU C ? 63 ? -25.527 20.959 8.560  1.0 4.51  63  B 1 
ATOM   1272 C CD2 . LEU C ? 63 ? -26.813 19.096 7.788  1.0 11.56 63  B 1 
ATOM   1273 N N   . ILE C ? 64 ? -23.433 19.129 11.500 1.0 13.23 64  B 1 
ATOM   1274 C CA  . ILE C ? 64 ? -23.781 18.869 12.899 1.0 13.18 64  B 1 
ATOM   1275 C C   . ILE C ? 64 ? -24.742 20.004 13.266 1.0 11.89 64  B 1 
ATOM   1276 O O   . ILE C ? 64 ? -24.588 21.118 12.765 1.0 14.09 64  B 1 
ATOM   1277 C CB  . ILE C ? 64 ? -22.592 18.987 13.941 1.0 18.34 64  B 1 
ATOM   1278 C CG1 . ILE C ? 64 ? -21.469 17.968 13.734 1.0 21.01 64  B 1 
ATOM   1279 C CG2 . ILE C ? 64 ? -23.157 18.699 15.323 1.0 23.23 64  B 1 
ATOM   1280 C CD1 . ILE C ? 64 ? -20.671 17.638 15.022 1.0 21.74 64  B 1 
ATOM   1281 N N   . GLU C ? 65 ? -25.759 19.786 14.056 1.0 11.36 65  B 1 
ATOM   1282 C CA  . GLU C ? 65 ? -26.663 20.847 14.447 1.0 14.73 65  B 1 
ATOM   1283 C C   . GLU C ? 65 ? -26.460 20.819 15.952 1.0 16.04 65  B 1 
ATOM   1284 O O   . GLU C ? 65 ? -26.846 19.867 16.613 1.0 16.89 65  B 1 
ATOM   1285 C CB  . GLU C ? 65 ? -28.069 20.507 14.075 1.0 18.26 65  B 1 
ATOM   1286 C CG  . GLU C ? 65 ? -28.152 20.469 12.574 1.0 26.44 65  B 1 
ATOM   1287 C CD  . GLU C ? 65 ? -29.422 19.803 12.091 1.0 33.88 65  B 1 
ATOM   1288 O OE1 . GLU C ? 65 ? -30.484 20.433 12.289 1.0 37.68 65  B 1 
ATOM   1289 O OE2 . GLU C ? 65 ? -29.361 18.666 11.536 1.0 36.42 65  B 1 
ATOM   1290 N N   . ILE C ? 66 ? -25.735 21.796 16.449 1.0 17.51 66  B 1 
ATOM   1291 C CA  . ILE C ? 66 ? -25.394 21.993 17.856 1.0 21.15 66  B 1 
ATOM   1292 C C   . ILE C ? 66 ? -26.437 22.945 18.462 1.0 22.12 66  B 1 
ATOM   1293 O O   . ILE C ? 66 ? -26.411 24.156 18.202 1.0 21.22 66  B 1 
ATOM   1294 C CB  . ILE C ? 66 ? -23.952 22.603 17.954 1.0 20.1  66  B 1 
ATOM   1295 C CG1 . ILE C ? 66 ? -22.957 21.802 17.087 1.0 15.52 66  B 1 
ATOM   1296 C CG2 . ILE C ? 66 ? -23.508 22.598 19.419 1.0 20.93 66  B 1 
ATOM   1297 C CD1 . ILE C ? 66 ? -21.675 22.545 16.787 1.0 12.57 66  B 1 
ATOM   1298 N N   . CYS C ? 67 ? -27.363 22.429 19.263 1.0 25.82 67  B 1 
ATOM   1299 C CA  . CYS C ? 67 ? -28.464 23.196 19.915 1.0 32.06 67  B 1 
ATOM   1300 C C   . CYS C ? 67 ? -29.150 24.034 18.788 1.0 31.49 67  B 1 
ATOM   1301 O O   . CYS C ? 67 ? -29.168 25.268 18.749 1.0 32.07 67  B 1 
ATOM   1302 C CB  . CYS C ? 67 ? -27.903 24.125 21.129 1.0 35.51 67  B 1 
ATOM   1303 S SG  . CYS C ? 67 ? -28.965 24.874 22.436 1.0 33.84 67  B 1 
ATOM   1304 N N   . GLY C ? 68 ? -29.577 23.329 17.745 1.0 32.28 68  B 1 
ATOM   1305 C CA  . GLY C ? 68 ? -30.218 23.956 16.617 1.0 32.48 68  B 1 
ATOM   1306 C C   . GLY C ? 68 ? -29.263 24.615 15.625 1.0 35.32 68  B 1 
ATOM   1307 O O   . GLY C ? 68 ? -29.597 24.631 14.433 1.0 39.46 68  B 1 
ATOM   1308 N N   . HIS C ? 69 ? -28.080 25.124 15.997 1.0 31.63 69  B 1 
ATOM   1309 C CA  . HIS C ? 69 ? -27.205 25.832 15.039 1.0 27.22 69  B 1 
ATOM   1310 C C   . HIS C ? 69 ? -26.505 24.821 14.137 1.0 25.08 69  B 1 
ATOM   1311 O O   . HIS C ? 69 ? -25.992 23.810 14.630 1.0 24.45 69  B 1 
ATOM   1312 C CB  . HIS C ? 69 ? -26.153 26.645 15.773 1.0 27.23 69  B 1 
ATOM   1313 C CG  . HIS C ? 69 ? -26.805 27.507 16.792 1.0 27.88 69  B 1 
ATOM   1314 N ND1 . HIS C ? 69 ? -27.211 27.000 18.001 1.0 27.91 69  B 1 
ATOM   1315 C CD2 . HIS C ? 69 ? -27.187 28.796 16.787 1.0 25.85 69  B 1 
ATOM   1316 C CE1 . HIS C ? 69 ? -27.821 27.908 18.712 1.0 25.01 69  B 1 
ATOM   1317 N NE2 . HIS C ? 69 ? -27.810 28.999 17.987 1.0 25.99 69  B 1 
ATOM   1318 N N   . LYS C ? 70 ? -26.536 25.069 12.831 1.0 22.64 70  B 1 
ATOM   1319 C CA  . LYS C ? 70 ? -25.912 24.186 11.881 1.0 17.07 70  B 1 
ATOM   1320 C C   . LYS C ? 70 ? -24.469 24.600 11.731 1.0 17.34 70  B 1 
ATOM   1321 O O   . LYS C ? 70 ? -24.208 25.818 11.798 1.0 21.47 70  B 1 
ATOM   1322 C CB  . LYS C ? 70 ? -26.638 24.301 10.592 1.0 19.13 70  B 1 
ATOM   1323 C CG  . LYS C ? 70 ? -27.994 23.711 10.771 1.0 20.74 70  B 1 
ATOM   1324 C CD  . LYS C ? 70 ? -28.936 24.037 9.626  1.0 29.35 70  B 1 
ATOM   1325 C CE  . LYS C ? 70 ? -30.262 23.267 9.703  1.0 33.76 70  B 1 
ATOM   1326 N NZ  . LYS C ? 70 ? -30.067 21.782 9.708  1.0 32.79 70  B 1 
ATOM   1327 N N   . ALA C ? 71 ? -23.565 23.643 11.528 1.0 9.93  71  B 1 
ATOM   1328 C CA  . ALA C ? 71 ? -22.162 23.908 11.358 1.0 11.02 71  B 1 
ATOM   1329 C C   . ALA C ? 71 ? -21.674 22.723 10.539 1.0 12.32 71  B 1 
ATOM   1330 O O   . ALA C ? 71 ? -22.209 21.634 10.737 1.0 15.79 71  B 1 
ATOM   1331 C CB  . ALA C ? 71 ? -21.474 23.956 12.716 1.0 12.23 71  B 1 
ATOM   1332 N N   . ILE C ? 72 ? -20.697 22.882 9.645  1.0 13.04 72  B 1 
ATOM   1333 C CA  . ILE C ? 72 ? -20.130 21.825 8.771  1.0 12.4  72  B 1 
ATOM   1334 C C   . ILE C ? 72 ? -18.644 21.825 9.202  1.0 13.43 72  B 1 
ATOM   1335 O O   . ILE C ? 72 ? -18.017 22.920 9.222  1.0 9.48  72  B 1 
ATOM   1336 C CB  . ILE C ? 72 ? -20.230 22.184 7.199  1.0 14.29 72  B 1 
ATOM   1337 C CG1 . ILE C ? 72 ? -21.686 22.158 6.638  1.0 14.1  72  B 1 
ATOM   1338 C CG2 . ILE C ? 72 ? -19.437 21.165 6.425  1.0 11.81 72  B 1 
ATOM   1339 C CD1 . ILE C ? 72 ? -22.229 20.877 6.007  1.0 15.38 72  B 1 
ATOM   1340 N N   . GLY C ? 73 ? -18.148 20.631 9.598  1.0 9.71  73  B 1 
ATOM   1341 C CA  . GLY C ? 73 ? -16.768 20.483 9.988  1.0 5.16  73  B 1 
ATOM   1342 C C   . GLY C ? 73 ? -16.220 19.076 9.938  1.0 7.92  73  B 1 
ATOM   1343 O O   . GLY C ? 73 ? -16.835 18.156 9.380  1.0 10.29 73  B 1 
ATOM   1344 N N   . THR C ? 74 ? -15.011 19.001 10.491 1.0 10.7  74  B 1 
ATOM   1345 C CA  . THR C ? 74 ? -14.202 17.805 10.603 1.0 12.28 74  B 1 
ATOM   1346 C C   . THR C ? 74 ? -14.708 17.241 11.903 1.0 11.84 74  B 1 
ATOM   1347 O O   . THR C ? 74 ? -14.771 18.044 12.836 1.0 9.77  74  B 1 
ATOM   1348 C CB  . THR C ? 74 ? -12.643 18.098 10.770 1.0 15.29 74  B 1 
ATOM   1349 O OG1 . THR C ? 74 ? -12.118 18.995 9.758  1.0 24.71 74  B 1 
ATOM   1350 C CG2 . THR C ? 74 ? -11.867 16.775 10.652 1.0 14.13 74  B 1 
ATOM   1351 N N   . VAL C ? 75 ? -15.058 15.959 11.921 1.0 10.47 75  B 1 
ATOM   1352 C CA  . VAL C ? 75 ? -15.545 15.251 13.089 1.0 9.58  75  B 1 
ATOM   1353 C C   . VAL C ? 75 ? -14.617 14.029 13.137 1.0 11.88 75  B 1 
ATOM   1354 O O   . VAL C ? 75 ? -14.175 13.507 12.107 1.0 10.21 75  B 1 
ATOM   1355 C CB  . VAL C ? 75 ? -17.030 14.755 12.965 1.0 9.9   75  B 1 
ATOM   1356 C CG1 . VAL C ? 75 ? -17.420 13.957 14.194 1.0 9.4   75  B 1 
ATOM   1357 C CG2 . VAL C ? 75 ? -17.996 15.938 12.893 1.0 7.59  75  B 1 
ATOM   1358 N N   . LEU C ? 76 ? -14.189 13.663 14.343 1.0 15.65 76  B 1 
ATOM   1359 C CA  . LEU C ? 76 ? -13.315 12.514 14.566 1.0 15.7  76  B 1 
ATOM   1360 C C   . LEU C ? 76 ? -14.225 11.563 15.287 1.0 14.93 76  B 1 
ATOM   1361 O O   . LEU C ? 76 ? -14.843 12.023 16.242 1.0 16.31 76  B 1 
ATOM   1362 C CB  . LEU C ? 76 ? -12.127 12.771 15.509 1.0 10.1  76  B 1 
ATOM   1363 C CG  . LEU C ? 76 ? -11.152 13.830 15.093 1.0 8.87  76  B 1 
ATOM   1364 C CD1 . LEU C ? 76 ? -10.036 13.856 16.101 1.0 9.16  76  B 1 
ATOM   1365 C CD2 . LEU C ? 76 ? -10.685 13.581 13.690 1.0 6.97  76  B 1 
ATOM   1366 N N   . VAL C ? 77 ? -14.357 10.319 14.863 1.0 16.72 77  B 1 
ATOM   1367 C CA  . VAL C ? 77 ? -15.231 9.350  15.539 1.0 17.41 77  B 1 
ATOM   1368 C C   . VAL C ? 77 ? -14.294 8.245  16.032 1.0 21.0  77  B 1 
ATOM   1369 O O   . VAL C ? 77 ? -13.397 7.786  15.307 1.0 21.09 77  B 1 
ATOM   1370 C CB  . VAL C ? 77 ? -16.274 8.773  14.568 1.0 14.77 77  B 1 
ATOM   1371 C CG1 . VAL C ? 77 ? -16.988 7.555  15.161 1.0 15.82 77  B 1 
ATOM   1372 C CG2 . VAL C ? 77 ? -17.317 9.848  14.304 1.0 7.8   77  B 1 
ATOM   1373 N N   . GLY C ? 78 ? -14.448 7.835  17.274 1.0 23.16 78  B 1 
ATOM   1374 C CA  . GLY C ? 78 ? -13.544 6.862  17.836 1.0 21.56 78  B 1 
ATOM   1375 C C   . GLY C ? 78 ? -13.840 6.568  19.284 1.0 20.08 78  B 1 
ATOM   1376 O O   . GLY C ? 78 ? -14.896 6.939  19.808 1.0 19.74 78  B 1 
ATOM   1377 N N   . PRO C ? 79 ? -12.930 5.857  19.979 1.0 21.9  79  B 1 
ATOM   1378 C CA  . PRO C ? 79 ? -13.195 5.349  21.342 1.0 23.67 79  B 1 
ATOM   1379 C C   . PRO C ? 79 ? -13.112 6.268  22.587 1.0 24.93 79  B 1 
ATOM   1380 O O   . PRO C ? 79 ? -12.644 5.855  23.660 1.0 25.55 79  B 1 
ATOM   1381 C CB  . PRO C ? 79 ? -12.270 4.109  21.359 1.0 22.34 79  B 1 
ATOM   1382 C CG  . PRO C ? 79 ? -11.087 4.595  20.601 1.0 20.96 79  B 1 
ATOM   1383 C CD  . PRO C ? 79 ? -11.730 5.195  19.401 1.0 19.27 79  B 1 
ATOM   1384 N N   . THR C ? 80 ? -13.680 7.478  22.417 1.0 25.79 80  B 1 
ATOM   1385 C CA  . THR C ? 80 ? -13.733 8.523  23.433 1.0 20.98 80  B 1 
ATOM   1386 C C   . THR C ? 80 ? -14.803 8.125  24.431 1.0 23.43 80  B 1 
ATOM   1387 O O   . THR C ? 80 ? -15.714 7.367  24.095 1.0 26.61 80  B 1 
ATOM   1388 C CB  . THR C ? 80 ? -14.091 9.887  22.821 1.0 18.75 80  B 1 
ATOM   1389 O OG1 . THR C ? 80 ? -14.254 10.814 23.884 1.0 18.43 80  B 1 
ATOM   1390 C CG2 . THR C ? 80 ? -15.347 9.858  22.015 1.0 18.15 80  B 1 
ATOM   1391 N N   . PRO C ? 81 ? -14.696 8.584  25.686 1.0 26.34 81  B 1 
ATOM   1392 C CA  . PRO C ? 81 ? -15.711 8.398  26.775 1.0 26.92 81  B 1 
ATOM   1393 C C   . PRO C ? 81 ? -17.082 9.138  26.751 1.0 26.58 81  B 1 
ATOM   1394 O O   . PRO C ? 81 ? -18.072 8.619  27.280 1.0 24.35 81  B 1 
ATOM   1395 C CB  . PRO C ? 81 ? -14.922 8.742  28.067 1.0 25.58 81  B 1 
ATOM   1396 C CG  . PRO C ? 81 ? -13.487 8.583  27.689 1.0 24.58 81  B 1 
ATOM   1397 C CD  . PRO C ? 81 ? -13.455 9.121  26.299 1.0 26.67 81  B 1 
ATOM   1398 N N   . VAL C ? 82 ? -16.967 10.400 26.261 1.0 27.17 82  B 1 
ATOM   1399 C CA  . VAL C ? 82 ? -17.965 11.463 26.060 1.0 22.25 82  B 1 
ATOM   1400 C C   . VAL C ? 82 ? -17.756 11.948 24.624 1.0 18.09 82  B 1 
ATOM   1401 O O   . VAL C ? 82 ? -16.723 11.703 24.029 1.0 22.27 82  B 1 
ATOM   1402 C CB  . VAL C ? 82 ? -17.802 12.763 26.929 1.0 18.6  82  B 1 
ATOM   1403 C CG1 . VAL C ? 82 ? -19.068 12.942 27.722 1.0 21.13 82  B 1 
ATOM   1404 C CG2 . VAL C ? 82 ? -16.698 12.698 27.905 1.0 14.22 82  B 1 
ATOM   1405 N N   . ASN C ? 83 ? -18.723 12.616 24.051 1.0 19.2  83  B 1 
ATOM   1406 C CA  . ASN C ? 83 ? -18.674 13.155 22.696 1.0 13.93 83  B 1 
ATOM   1407 C C   . ASN C ? 83 ? -18.185 14.538 23.079 1.0 13.72 83  B 1 
ATOM   1408 O O   . ASN C ? 83 ? -18.692 15.110 24.068 1.0 14.32 83  B 1 
ATOM   1409 C CB  . ASN C ? 83 ? -20.064 13.281 22.082 1.0 15.34 83  B 1 
ATOM   1410 C CG  . ASN C ? 83 ? -20.696 11.956 21.808 1.0 11.71 83  B 1 
ATOM   1411 O OD1 . ASN C ? 83 ? -20.113 11.199 21.068 1.0 12.21 83  B 1 
ATOM   1412 N ND2 . ASN C ? 83 ? -21.833 11.606 22.357 1.0 8.05  83  B 1 
ATOM   1413 N N   . ILE C ? 84 ? -17.230 15.073 22.324 1.0 14.89 84  B 1 
ATOM   1414 C CA  . ILE C ? 84 ? -16.619 16.392 22.562 1.0 11.0  84  B 1 
ATOM   1415 C C   . ILE C ? 84 ? -16.746 17.292 21.339 1.0 6.89  84  B 1 
ATOM   1416 O O   . ILE C ? 84 ? -16.454 16.860 20.222 1.0 7.06  84  B 1 
ATOM   1417 C CB  . ILE C ? 84 ? -15.080 16.203 22.946 1.0 9.32  84  B 1 
ATOM   1418 C CG1 . ILE C ? 84 ? -14.891 15.550 24.299 1.0 7.62  84  B 1 
ATOM   1419 C CG2 . ILE C ? 84 ? -14.422 17.523 23.157 1.0 16.35 84  B 1 
ATOM   1420 C CD1 . ILE C ? 84 ? -13.768 14.539 24.200 1.0 11.26 84  B 1 
ATOM   1421 N N   . ILE C ? 85 ? -17.217 18.517 21.590 1.0 9.58  85  B 1 
ATOM   1422 C CA  . ILE C ? 85 ? -17.395 19.545 20.569 1.0 9.47  85  B 1 
ATOM   1423 C C   . ILE C ? 85 ? -16.245 20.453 20.968 1.0 8.06  85  B 1 
ATOM   1424 O O   . ILE C ? 85 ? -16.315 20.986 22.073 1.0 6.35  85  B 1 
ATOM   1425 C CB  . ILE C ? 85 ? -18.727 20.350 20.669 1.0 7.31  85  B 1 
ATOM   1426 C CG1 . ILE C ? 85 ? -19.938 19.428 20.578 1.0 8.98  85  B 1 
ATOM   1427 C CG2 . ILE C ? 85 ? -18.801 21.301 19.495 1.0 5.66  85  B 1 
ATOM   1428 C CD1 . ILE C ? 85 ? -20.027 18.459 19.377 1.0 10.23 85  B 1 
ATOM   1429 N N   . GLY C ? 86 ? -15.207 20.507 20.124 1.0 7.97  86  B 1 
ATOM   1430 C CA  . GLY C ? 86 ? -13.991 21.277 20.369 1.0 9.4   86  B 1 
ATOM   1431 C C   . GLY C ? 86 ? -13.974 22.571 19.592 1.0 8.74  86  B 1 
ATOM   1432 O O   . GLY C ? 86 ? -14.952 22.849 18.880 1.0 11.11 86  B 1 
ATOM   1433 N N   . ARG C ? 87 ? -12.903 23.358 19.664 1.0 5.63  87  B 1 
ATOM   1434 C CA  . ARG C ? 87 ? -12.861 24.664 19.039 1.0 6.32  87  B 1 
ATOM   1435 C C   . ARG C ? 87 ? -13.093 24.827 17.540 1.0 6.6   87  B 1 
ATOM   1436 O O   . ARG C ? 87 ? -13.416 25.919 17.089 1.0 8.42  87  B 1 
ATOM   1437 C CB  . ARG C ? 87 ? -11.543 25.310 19.382 1.0 13.13 87  B 1 
ATOM   1438 C CG  . ARG C ? 87 ? -11.377 25.748 20.839 1.0 12.64 87  B 1 
ATOM   1439 C CD  . ARG C ? 87 ? -10.116 26.593 20.970 1.0 12.89 87  B 1 
ATOM   1440 N NE  . ARG C ? 87 ? -8.893  25.865 20.591 1.0 10.46 87  B 1 
ATOM   1441 C CZ  . ARG C ? 87 ? -8.167  26.110 19.509 1.0 6.97  87  B 1 
ATOM   1442 N NH1 . ARG C ? 87 ? -8.515  27.078 18.685 1.0 4.05  87  B 1 
ATOM   1443 N NH2 . ARG C ? 87 ? -7.091  25.375 19.264 1.0 5.73  87  B 1 
ATOM   1444 N N   . ASN C ? 88 ? -13.012 23.813 16.712 1.0 7.46  88  B 1 
ATOM   1445 C CA  . ASN C ? 88 ? -13.238 23.974 15.294 1.0 2.48  88  B 1 
ATOM   1446 C C   . ASN C ? 88 ? -14.726 24.162 15.059 1.0 8.82  88  B 1 
ATOM   1447 O O   . ASN C ? 88 ? -15.095 24.812 14.083 1.0 8.59  88  B 1 
ATOM   1448 C CB  . ASN C ? 88 ? -12.741 22.754 14.568 1.0 4.48  88  B 1 
ATOM   1449 C CG  . ASN C ? 88 ? -13.477 21.470 14.832 1.0 7.2   88  B 1 
ATOM   1450 O OD1 . ASN C ? 88 ? -13.817 21.195 15.985 1.0 14.52 88  B 1 
ATOM   1451 N ND2 . ASN C ? 88 ? -13.771 20.692 13.801 1.0 5.61  88  B 1 
ATOM   1452 N N   . LEU C ? 89 ? -15.617 23.643 15.901 1.0 6.94  89  B 1 
ATOM   1453 C CA  . LEU C ? 89 ? -17.034 23.844 15.658 1.0 6.04  89  B 1 
ATOM   1454 C C   . LEU C ? 89 ? -17.507 24.946 16.586 1.0 8.58  89  B 1 
ATOM   1455 O O   . LEU C ? 89 ? -18.393 25.704 16.191 1.0 10.64 89  B 1 
ATOM   1456 C CB  . LEU C ? 89 ? -17.806 22.508 15.893 1.0 5.68  89  B 1 
ATOM   1457 C CG  . LEU C ? 89 ? -17.523 21.365 14.841 1.0 5.36  89  B 1 
ATOM   1458 C CD1 . LEU C ? 89 ? -18.180 20.043 15.190 1.0 2.0   89  B 1 
ATOM   1459 C CD2 . LEU C ? 89 ? -18.114 21.786 13.521 1.0 2.59  89  B 1 
ATOM   1460 N N   . LEU C ? 90 ? -16.951 25.134 17.790 1.0 8.21  90  B 1 
ATOM   1461 C CA  . LEU C ? 90 ? -17.378 26.179 18.728 1.0 5.75  90  B 1 
ATOM   1462 C C   . LEU C ? 90 ? -17.268 27.598 18.225 1.0 5.86  90  B 1 
ATOM   1463 O O   . LEU C ? 90 ? -18.060 28.440 18.675 1.0 6.18  90  B 1 
ATOM   1464 C CB  . LEU C ? 90 ? -16.606 26.088 20.066 1.0 7.22  90  B 1 
ATOM   1465 C CG  . LEU C ? 90 ? -16.944 24.856 20.937 1.0 4.86  90  B 1 
ATOM   1466 C CD1 . LEU C ? 90 ? -16.080 24.885 22.162 1.0 5.66  90  B 1 
ATOM   1467 C CD2 . LEU C ? 90 ? -18.399 24.877 21.385 1.0 2.91  90  B 1 
ATOM   1468 N N   . THR C ? 91 ? -16.336 27.861 17.310 1.0 7.36  91  B 1 
ATOM   1469 C CA  . THR C ? 91 ? -16.121 29.179 16.703 1.0 7.31  91  B 1 
ATOM   1470 C C   . THR C ? 91 ? -17.245 29.420 15.672 1.0 11.07 91  B 1 
ATOM   1471 O O   . THR C ? 91 ? -17.592 30.562 15.375 1.0 13.73 91  B 1 
ATOM   1472 C CB  . THR C ? 91 ? -14.770 29.193 16.012 1.0 4.06  91  B 1 
ATOM   1473 O OG1 . THR C ? 91 ? -14.595 27.944 15.378 1.0 12.01 91  B 1 
ATOM   1474 C CG2 . THR C ? 91 ? -13.635 29.246 16.946 1.0 2.0   91  B 1 
ATOM   1475 N N   . GLN C ? 92 ? -17.832 28.358 15.117 1.0 14.51 92  B 1 
ATOM   1476 C CA  . GLN C ? 92 ? -18.902 28.431 14.138 1.0 17.98 92  B 1 
ATOM   1477 C C   . GLN C ? 92 ? -20.255 28.721 14.793 1.0 17.48 92  B 1 
ATOM   1478 O O   . GLN C ? 92 ? -21.079 29.428 14.211 1.0 19.58 92  B 1 
ATOM   1479 C CB  . GLN C ? 92 ? -18.895 27.129 13.378 1.0 22.27 92  B 1 
ATOM   1480 C CG  . GLN C ? 92 ? -19.371 27.298 11.946 1.0 32.52 92  B 1 
ATOM   1481 C CD  . GLN C ? 92 ? -18.733 26.280 11.020 1.0 37.87 92  B 1 
ATOM   1482 O OE1 . GLN C ? 92 ? -17.546 25.969 11.179 1.0 38.85 92  B 1 
ATOM   1483 N NE2 . GLN C ? 92 ? -19.489 25.778 10.033 1.0 36.23 92  B 1 
ATOM   1484 N N   . ILE C ? 93 ? -20.560 28.204 15.980 1.0 15.93 93  B 1 
ATOM   1485 C CA  . ILE C ? 93 ? -21.845 28.530 16.581 1.0 12.96 93  B 1 
ATOM   1486 C C   . ILE C ? 93 ? -21.735 29.824 17.411 1.0 13.49 93  B 1 
ATOM   1487 O O   . ILE C ? 93 ? -22.730 30.261 17.972 1.0 14.83 93  B 1 
ATOM   1488 C CB  . ILE C ? 93 ? -22.370 27.356 17.447 1.0 10.66 93  B 1 
ATOM   1489 C CG1 . ILE C ? 93 ? -21.452 26.947 18.577 1.0 4.87  93  B 1 
ATOM   1490 C CG2 . ILE C ? 93 ? -22.689 26.280 16.414 1.0 9.21  93  B 1 
ATOM   1491 C CD1 . ILE C ? 93 ? -22.075 25.836 19.396 1.0 10.13 93  B 1 
ATOM   1492 N N   . GLY C ? 94 ? -20.547 30.442 17.452 1.0 13.77 94  B 1 
ATOM   1493 C CA  . GLY C ? 94 ? -20.296 31.726 18.076 1.0 13.78 94  B 1 
ATOM   1494 C C   . GLY C ? 94 ? -19.989 31.727 19.560 1.0 14.35 94  B 1 
ATOM   1495 O O   . GLY C ? 94 ? -20.107 32.766 20.211 1.0 16.35 94  B 1 
ATOM   1496 N N   . CYS C ? 95 ? -19.500 30.629 20.090 1.0 13.68 95  B 1 
ATOM   1497 C CA  . CYS C ? 95 ? -19.315 30.495 21.512 1.0 12.11 95  B 1 
ATOM   1498 C C   . CYS C ? 95 ? -18.147 31.298 22.100 1.0 14.06 95  B 1 
ATOM   1499 O O   . CYS C ? 95 ? -17.077 31.393 21.481 1.0 18.59 95  B 1 
ATOM   1500 C CB  . CYS C ? 95 ? -19.178 29.014 21.730 1.0 16.43 95  B 1 
ATOM   1501 S SG  . CYS C ? 95 ? -19.216 28.490 23.456 1.0 23.72 95  B 1 
ATOM   1502 N N   . THR C ? 96 ? -18.280 31.923 23.270 1.0 14.28 96  B 1 
ATOM   1503 C CA  . THR C ? 96 ? -17.224 32.693 23.908 1.0 9.67  96  B 1 
ATOM   1504 C C   . THR C ? 96 ? -17.268 32.386 25.403 1.0 10.77 96  B 1 
ATOM   1505 O O   . THR C ? 96 ? -18.291 31.982 26.001 1.0 12.06 96  B 1 
ATOM   1506 C CB  . THR C ? 96 ? -17.401 34.227 23.711 1.0 9.26  96  B 1 
ATOM   1507 O OG1 . THR C ? 96 ? -18.619 34.652 24.275 1.0 10.38 96  B 1 
ATOM   1508 C CG2 . THR C ? 96 ? -17.465 34.594 22.243 1.0 10.31 96  B 1 
ATOM   1509 N N   . LEU C ? 97 ? -16.118 32.612 25.977 1.0 9.93  97  B 1 
ATOM   1510 C CA  . LEU C ? 97 ? -15.899 32.406 27.388 1.0 14.19 97  B 1 
ATOM   1511 C C   . LEU C ? 97 ? -16.018 33.809 27.988 1.0 17.76 97  B 1 
ATOM   1512 O O   . LEU C ? 97 ? -15.465 34.757 27.392 1.0 19.84 97  B 1 
ATOM   1513 C CB  . LEU C ? 97 ? -14.516 31.859 27.543 1.0 14.86 97  B 1 
ATOM   1514 C CG  . LEU C ? 97 ? -14.203 30.599 28.274 1.0 15.51 97  B 1 
ATOM   1515 C CD1 . LEU C ? 97 ? -15.338 29.622 28.281 1.0 17.24 97  B 1 
ATOM   1516 C CD2 . LEU C ? 97 ? -12.989 30.036 27.575 1.0 16.47 97  B 1 
ATOM   1517 N N   . ASN C ? 98 ? -16.661 33.925 29.147 1.0 14.34 98  B 1 
ATOM   1518 C CA  . ASN C ? 98 ? -16.851 35.188 29.813 1.0 11.69 98  B 1 
ATOM   1519 C C   . ASN C ? 98 ? -16.626 35.050 31.250 1.0 10.39 98  B 1 
ATOM   1520 O O   . ASN C ? 98 ? -17.085 34.059 31.771 1.0 7.58  98  B 1 
ATOM   1521 C CB  . ASN C ? 98 ? -18.241 35.707 29.727 1.0 17.46 98  B 1 
ATOM   1522 C CG  . ASN C ? 98 ? -18.322 36.561 28.524 1.0 24.15 98  B 1 
ATOM   1523 O OD1 . ASN C ? 98 ? -18.046 37.766 28.625 1.0 33.71 98  B 1 
ATOM   1524 N ND2 . ASN C ? 98 ? -18.641 35.922 27.398 1.0 23.7  98  B 1 
ATOM   1525 N N   . PHE C ? 99 ? -16.003 36.022 31.863 1.0 12.43 99  B 1 
ATOM   1526 C CA  . PHE C ? 99 ? -15.693 36.079 33.290 1.0 13.0  99  B 1 
ATOM   1527 C C   . PHE C ? 99 ? -15.114 37.490 33.529 1.0 15.14 99  B 1 
ATOM   1528 O O   . PHE C ? 99 ? -14.605 37.804 34.628 1.0 22.54 99  B 1 
ATOM   1529 C CB  . PHE C ? 99 ? -14.680 34.958 33.671 1.0 11.76 99  B 1 
ATOM   1530 C CG  . PHE C ? 99 ? -13.245 35.128 33.291 1.0 11.04 99  B 1 
ATOM   1531 C CD1 . PHE C ? 99 ? -12.778 34.755 32.042 1.0 9.68  99  B 1 
ATOM   1532 C CD2 . PHE C ? 99 ? -12.330 35.625 34.234 1.0 13.07 99  B 1 
ATOM   1533 C CE1 . PHE C ? 99 ? -11.409 34.864 31.738 1.0 12.5  99  B 1 
ATOM   1534 C CE2 . PHE C ? 99 ? -10.968 35.738 33.932 1.0 14.65 99  B 1 
ATOM   1535 C CZ  . PHE C ? 99 ? -10.499 35.353 32.679 1.0 8.2   99  B 1 
ATOM   1536 O OXT . PHE C ? 99 ? -15.107 38.299 32.574 1.0 20.6  99  B 1 
HETATM 1537 O O   . HOH D ? .  ? -22.852 17.584 36.056 1.0 21.68 502 B 1 
HETATM 1538 O O   . HOH D ? .  ? -28.722 15.046 10.638 1.0 23.32 505 B 1 
HETATM 1539 O O   . HOH D ? .  ? -27.005 17.091 11.205 1.0 4.66  507 B 1 
HETATM 1540 O O   . HOH D ? .  ? -15.501 32.166 19.361 1.0 13.22 510 B 1 
HETATM 1541 O O   . HOH D ? .  ? -7.935  24.310 22.959 1.0 20.15 513 B 1 
HETATM 1542 O O   . HOH D ? .  ? -12.577 17.353 14.820 1.0 18.28 515 B 1 
HETATM 1543 O O   . HOH D ? .  ? -25.946 28.729 38.171 1.0 30.0  516 B 1 
HETATM 1544 O O   . HOH D ? .  ? -13.698 21.799 11.014 1.0 19.79 517 B 1 
HETATM 1545 O O   . HOH D ? .  ? -28.078 27.592 29.922 1.0 24.41 518 B 1 
HETATM 1546 O O   . HOH D ? .  ? -25.088 24.971 35.986 1.0 20.3  523 B 1 
HETATM 1547 O O   . HOH D ? .  ? -0.772  11.532 30.435 1.0 30.43 524 B 1 
HETATM 1548 O O   . HOH D ? .  ? -24.649 4.415  14.933 1.0 22.22 525 B 1 
HETATM 1549 O O   . HOH D ? .  ? -18.343 5.071  7.516  1.0 21.47 526 B 1 
HETATM 1550 O O   . HOH D ? .  ? -16.746 5.176  21.449 1.0 28.54 527 B 1 
HETATM 1551 O O   . HOH D ? .  ? -26.970 38.080 29.667 1.0 30.75 531 B 1 
HETATM 1552 O O   . HOH D ? .  ? -9.604  24.209 15.909 1.0 24.87 534 B 1 
HETATM 1553 O O   . HOH D ? .  ? -10.197 17.900 13.430 1.0 18.71 537 B 1 
#
