REMARK ID 571055 DOMAINID 565629 MODEL 1 2023-12-02_00000089_1_19
MODEL     1
ATOM      1  N   ALA A   1       2.405   0.501  -5.986  1.00  3.56           N  
ATOM      2  CA  ALA A   1       2.727  -0.421  -4.901  1.00  3.56           C  
ATOM      3  C   ALA A   1       1.823  -0.158  -3.682  1.00  3.56           C  
ATOM      4  O   ALA A   1       1.182   0.892  -3.620  1.00  3.56           O  
ATOM      5  CB  ALA A   1       4.192  -0.256  -4.513  1.00  3.56           C  
ATOM      6 1H   ALA A   1       3.068   0.376  -6.738  1.00  3.56           H  
ATOM      7 2H   ALA A   1       1.474   0.322  -6.329  1.00  3.56           H  
ATOM      8 3H   ALA A   1       2.464   1.450  -5.646  1.00  3.56           H  
ATOM      9  HA  ALA A   1       2.563  -1.426  -5.270  1.00  3.56           H  
ATOM     10 1HB  ALA A   1       4.464  -0.943  -3.724  1.00  3.56           H  
ATOM     11 2HB  ALA A   1       4.819  -0.446  -5.381  1.00  3.56           H  
ATOM     12 3HB  ALA A   1       4.355   0.763  -4.163  1.00  3.56           H  
ATOM     13  N   PRO A   2       1.680  -1.118  -2.742  1.00  3.50           N  
ATOM     14  CA  PRO A   2       1.001  -0.943  -1.468  1.00  3.50           C  
ATOM     15  C   PRO A   2       1.682   0.163  -0.673  1.00  3.50           C  
ATOM     16  O   PRO A   2       2.895   0.346  -0.768  1.00  3.50           O  
ATOM     17  CB  PRO A   2       1.189  -2.306  -0.791  1.00  3.50           C  
ATOM     18  CG  PRO A   2       1.378  -3.286  -1.928  1.00  3.50           C  
ATOM     19  CD  PRO A   2       2.136  -2.517  -2.987  1.00  3.50           C  
ATOM     20  HA  PRO A   2      -0.055  -0.713  -1.627  1.00  3.50           H  
ATOM     21 1HB  PRO A   2       2.051  -2.265  -0.108  1.00  3.50           H  
ATOM     22 2HB  PRO A   2       0.307  -2.535  -0.172  1.00  3.50           H  
ATOM     23 1HG  PRO A   2       1.935  -4.167  -1.571  1.00  3.50           H  
ATOM     24 2HG  PRO A   2       0.406  -3.653  -2.281  1.00  3.50           H  
ATOM     25 1HD  PRO A   2       3.215  -2.623  -2.827  1.00  3.50           H  
ATOM     26 2HD  PRO A   2       1.807  -2.905  -3.955  1.00  3.50           H  
ATOM     27  N   ALA A   3       0.903   0.903   0.110  1.00  3.44           N  
ATOM     28  CA  ALA A   3       1.470   1.967   0.932  1.00  3.44           C  
ATOM     29  C   ALA A   3       2.444   1.404   1.962  1.00  3.44           C  
ATOM     30  O   ALA A   3       2.214   0.331   2.521  1.00  3.44           O  
ATOM     31  CB  ALA A   3       0.361   2.728   1.635  1.00  3.44           C  
ATOM     32  H   ALA A   3      -0.090   0.726   0.145  1.00  3.44           H  
ATOM     33  HA  ALA A   3       2.019   2.646   0.281  1.00  3.44           H  
ATOM     34 1HB  ALA A   3       0.800   3.531   2.229  1.00  3.44           H  
ATOM     35 2HB  ALA A   3      -0.315   3.148   0.893  1.00  3.44           H  
ATOM     36 3HB  ALA A   3      -0.189   2.053   2.291  1.00  3.44           H  
ATOM     37  N   SER A   4       3.513   2.148   2.235  1.00  3.38           N  
ATOM     38  CA  SER A   4       4.477   1.758   3.259  1.00  3.38           C  
ATOM     39  C   SER A   4       3.850   1.770   4.649  1.00  3.38           C  
ATOM     40  O   SER A   4       3.070   2.666   4.974  1.00  3.38           O  
ATOM     41  CB  SER A   4       5.672   2.686   3.245  1.00  3.38           C  
ATOM     42  OG  SER A   4       6.568   2.361   4.276  1.00  3.38           O  
ATOM     43  H   SER A   4       3.658   3.005   1.724  1.00  3.38           H  
ATOM     44  HA  SER A   4       4.816   0.743   3.045  1.00  3.38           H  
ATOM     45 1HB  SER A   4       6.178   2.618   2.283  1.00  3.38           H  
ATOM     46 2HB  SER A   4       5.334   3.714   3.367  1.00  3.38           H  
ATOM     47  HG  SER A   4       6.060   2.427   5.109  1.00  3.38           H  
ATOM     48  N   LYS A   5       4.222   0.799   5.478  1.00  3.31           N  
ATOM     49  CA  LYS A   5       3.754   0.760   6.859  1.00  3.31           C  
ATOM     50  C   LYS A   5       4.221   2.009   7.623  1.00  3.31           C  
ATOM     51  O   LYS A   5       5.369   2.414   7.443  1.00  3.31           O  
ATOM     52  CB  LYS A   5       4.290  -0.476   7.590  1.00  3.31           C  
ATOM     53  CG  LYS A   5       3.811  -0.540   9.025  1.00  3.31           C  
ATOM     54  CD  LYS A   5       4.308  -1.699   9.804  1.00  3.31           C  
ATOM     55  CE  LYS A   5       3.825  -1.535  11.239  1.00  3.31           C  
ATOM     56  NZ  LYS A   5       4.570  -0.422  11.950  1.00  3.31           N  
ATOM     57  H   LYS A   5       4.849   0.082   5.140  1.00  3.31           H  
ATOM     58  HA  LYS A   5       2.674   0.694   6.838  1.00  3.31           H  
ATOM     59 1HB  LYS A   5       3.986  -1.370   7.075  1.00  3.31           H  
ATOM     60 2HB  LYS A   5       5.379  -0.456   7.597  1.00  3.31           H  
ATOM     61 1HG  LYS A   5       4.118   0.347   9.548  1.00  3.31           H  
ATOM     62 2HG  LYS A   5       2.729  -0.581   9.034  1.00  3.31           H  
ATOM     63 1HD  LYS A   5       3.922  -2.619   9.393  1.00  3.31           H  
ATOM     64 2HD  LYS A   5       5.396  -1.729   9.784  1.00  3.31           H  
ATOM     65 1HE  LYS A   5       2.762  -1.283  11.224  1.00  3.31           H  
ATOM     66 2HE  LYS A   5       3.962  -2.470  11.786  1.00  3.31           H  
ATOM     67 1HZ  LYS A   5       4.218  -0.331  12.892  1.00  3.31           H  
ATOM     68 2HZ  LYS A   5       5.547  -0.652  11.981  1.00  3.31           H  
ATOM     69 3HZ  LYS A   5       4.469   0.506  11.458  1.00  3.31           H  
ATOM     70  N   PRO A   6       3.363   2.664   8.438  1.00  3.22           N  
ATOM     71  CA  PRO A   6       3.730   3.776   9.305  1.00  3.22           C  
ATOM     72  C   PRO A   6       4.860   3.379  10.263  1.00  3.22           C  
ATOM     73  O   PRO A   6       4.874   2.277  10.828  1.00  3.22           O  
ATOM     74  CB  PRO A   6       2.428   4.024  10.078  1.00  3.22           C  
ATOM     75  CG  PRO A   6       1.341   3.582   9.128  1.00  3.22           C  
ATOM     76  CD  PRO A   6       1.905   2.386   8.403  1.00  3.22           C  
ATOM     77  HA  PRO A   6       4.010   4.639   8.701  1.00  3.22           H  
ATOM     78 1HB  PRO A   6       2.431   3.459  11.014  1.00  3.22           H  
ATOM     79 2HB  PRO A   6       2.352   5.092  10.347  1.00  3.22           H  
ATOM     80 1HG  PRO A   6       0.420   3.345   9.697  1.00  3.22           H  
ATOM     81 2HG  PRO A   6       1.077   4.407   8.447  1.00  3.22           H  
ATOM     82 1HD  PRO A   6       1.650   1.463   8.928  1.00  3.22           H  
ATOM     83 2HD  PRO A   6       1.521   2.419   7.367  1.00  3.22           H  
ATOM     84  N   GLN A   7       5.795   4.310  10.463  1.00  3.10           N  
ATOM     85  CA  GLN A   7       6.933   4.072  11.348  1.00  3.10           C  
ATOM     86  C   GLN A   7       6.691   4.552  12.773  1.00  3.10           C  
ATOM     87  O   GLN A   7       6.393   5.725  13.005  1.00  3.10           O  
ATOM     88  CB  GLN A   7       8.191   4.748  10.793  1.00  3.10           C  
ATOM     89  CG  GLN A   7       9.436   4.588  11.671  1.00  3.10           C  
ATOM     90  CD  GLN A   7       9.962   3.149  11.718  1.00  3.10           C  
ATOM     91  OE1 GLN A   7      10.292   2.559  10.677  1.00  3.10           O  
ATOM     92  NE2 GLN A   7      10.045   2.579  12.923  1.00  3.10           N  
ATOM     93  H   GLN A   7       5.728   5.192   9.978  1.00  3.10           H  
ATOM     94  HA  GLN A   7       7.117   3.000  11.389  1.00  3.10           H  
ATOM     95 1HB  GLN A   7       8.419   4.333   9.811  1.00  3.10           H  
ATOM     96 2HB  GLN A   7       8.005   5.812  10.665  1.00  3.10           H  
ATOM     97 1HG  GLN A   7      10.225   5.223  11.274  1.00  3.10           H  
ATOM     98 2HG  GLN A   7       9.194   4.896  12.686  1.00  3.10           H  
ATOM     99 1HE2 GLN A   7      10.385   1.646  13.014  1.00  3.10           H  
ATOM    100 2HE2 GLN A   7       9.764   3.104  13.764  1.00  3.10           H  
ATOM    101  N   THR A   8       6.829   3.637  13.720  1.00  2.94           N  
ATOM    102  CA  THR A   8       6.684   3.956  15.130  1.00  2.94           C  
ATOM    103  C   THR A   8       8.009   4.595  15.583  1.00  2.94           C  
ATOM    104  O   THR A   8       9.073   4.089  15.207  1.00  2.94           O  
ATOM    105  CB  THR A   8       6.396   2.692  15.969  1.00  2.94           C  
ATOM    106  OG1 THR A   8       5.199   2.076  15.492  1.00  2.94           O  
ATOM    107  CG2 THR A   8       6.201   3.052  17.446  1.00  2.94           C  
ATOM    108  H   THR A   8       7.051   2.690  13.449  1.00  2.94           H  
ATOM    109  HA  THR A   8       5.849   4.633  15.246  1.00  2.94           H  
ATOM    110  HB  THR A   8       7.226   1.994  15.876  1.00  2.94           H  
ATOM    111  HG1 THR A   8       4.491   2.735  15.463  1.00  2.94           H  
ATOM    112 1HG2 THR A   8       5.993   2.148  18.013  1.00  2.94           H  
ATOM    113 2HG2 THR A   8       7.095   3.516  17.832  1.00  2.94           H  
ATOM    114 3HG2 THR A   8       5.366   3.740  17.548  1.00  2.94           H  
ATOM    115  N   PRO A   9       8.019   5.726  16.307  1.00  2.74           N  
ATOM    116  CA  PRO A   9       9.225   6.335  16.832  1.00  2.74           C  
ATOM    117  C   PRO A   9       9.957   5.305  17.668  1.00  2.74           C  
ATOM    118  O   PRO A   9       9.331   4.442  18.272  1.00  2.74           O  
ATOM    119  CB  PRO A   9       8.697   7.504  17.656  1.00  2.74           C  
ATOM    120  CG  PRO A   9       7.356   7.839  17.012  1.00  2.74           C  
ATOM    121  CD  PRO A   9       6.786   6.503  16.567  1.00  2.74           C  
ATOM    122  HA  PRO A   9       9.851   6.678  15.991  1.00  2.74           H  
ATOM    123 1HB  PRO A   9       8.631   7.209  18.709  1.00  2.74           H  
ATOM    124 2HB  PRO A   9       9.407   8.340  17.612  1.00  2.74           H  
ATOM    125 1HG  PRO A   9       6.703   8.376  17.708  1.00  2.74           H  
ATOM    126 2HG  PRO A   9       7.518   8.516  16.159  1.00  2.74           H  
ATOM    127 1HD  PRO A   9       6.183   6.047  17.360  1.00  2.74           H  
ATOM    128 2HD  PRO A   9       6.218   6.682  15.639  1.00  2.74           H  
ATOM    129  N   ASP A  10      11.278   5.373  17.692  1.00  2.46           N  
ATOM    130  CA  ASP A  10      12.066   4.380  18.414  1.00  2.46           C  
ATOM    131  C   ASP A  10      11.668   4.308  19.885  1.00  2.46           C  
ATOM    132  O   ASP A  10      11.821   5.275  20.630  1.00  2.46           O  
ATOM    133  CB  ASP A  10      13.556   4.724  18.269  1.00  2.46           C  
ATOM    134  CG  ASP A  10      14.534   3.689  18.832  1.00  2.46           C  
ATOM    135  OD1 ASP A  10      14.180   2.933  19.714  1.00  2.46           O  
ATOM    136  OD2 ASP A  10      15.648   3.667  18.356  1.00  2.46           O  
ATOM    137  H   ASP A  10      11.750   6.111  17.190  1.00  2.46           H  
ATOM    138  HA  ASP A  10      11.886   3.404  17.963  1.00  2.46           H  
ATOM    139 1HB  ASP A  10      13.785   4.866  17.212  1.00  2.46           H  
ATOM    140 2HB  ASP A  10      13.749   5.674  18.768  1.00  2.46           H  
ATOM    141  N   LEU A  11      11.156   3.141  20.291  1.00  2.15           N  
ATOM    142  CA  LEU A  11      10.677   2.913  21.650  1.00  2.15           C  
ATOM    143  C   LEU A  11      11.673   2.119  22.507  1.00  2.15           C  
ATOM    144  O   LEU A  11      11.310   1.620  23.567  1.00  2.15           O  
ATOM    145  CB  LEU A  11       9.334   2.156  21.650  1.00  2.15           C  
ATOM    146  CG  LEU A  11       8.161   2.818  20.897  1.00  2.15           C  
ATOM    147  CD1 LEU A  11       6.903   1.959  21.058  1.00  2.15           C  
ATOM    148  CD2 LEU A  11       7.953   4.206  21.383  1.00  2.15           C  
ATOM    149  H   LEU A  11      11.079   2.399  19.612  1.00  2.15           H  
ATOM    150  HA  LEU A  11      10.522   3.883  22.124  1.00  2.15           H  
ATOM    151 1HB  LEU A  11       9.494   1.176  21.209  1.00  2.15           H  
ATOM    152 2HB  LEU A  11       9.019   2.018  22.688  1.00  2.15           H  
ATOM    153  HG  LEU A  11       8.390   2.848  19.840  1.00  2.15           H  
ATOM    154 1HD1 LEU A  11       6.079   2.410  20.507  1.00  2.15           H  
ATOM    155 2HD1 LEU A  11       7.098   0.961  20.669  1.00  2.15           H  
ATOM    156 3HD1 LEU A  11       6.638   1.892  22.112  1.00  2.15           H  
ATOM    157 1HD2 LEU A  11       7.136   4.627  20.828  1.00  2.15           H  
ATOM    158 2HD2 LEU A  11       7.722   4.192  22.429  1.00  2.15           H  
ATOM    159 3HD2 LEU A  11       8.854   4.799  21.221  1.00  2.15           H  
ATOM    160  N   GLU A  12      12.934   2.012  22.090  1.00  1.83           N  
ATOM    161  CA  GLU A  12      13.923   1.238  22.867  1.00  1.83           C  
ATOM    162  C   GLU A  12      13.963   1.579  24.366  1.00  1.83           C  
ATOM    163  O   GLU A  12      14.202   0.708  25.201  1.00  1.83           O  
ATOM    164  CB  GLU A  12      15.330   1.433  22.291  1.00  1.83           C  
ATOM    165  CG  GLU A  12      16.459   0.656  23.017  1.00  1.83           C  
ATOM    166  CD  GLU A  12      16.393  -0.865  22.870  1.00  1.83           C  
ATOM    167  OE1 GLU A  12      15.805  -1.344  21.928  1.00  1.83           O  
ATOM    168  OE2 GLU A  12      16.952  -1.538  23.707  1.00  1.83           O  
ATOM    169  H   GLU A  12      13.231   2.448  21.205  1.00  1.83           H  
ATOM    170  HA  GLU A  12      13.663   0.183  22.775  1.00  1.83           H  
ATOM    171 1HB  GLU A  12      15.336   1.126  21.245  1.00  1.83           H  
ATOM    172 2HB  GLU A  12      15.583   2.493  22.316  1.00  1.83           H  
ATOM    173 1HG  GLU A  12      17.416   1.001  22.626  1.00  1.83           H  
ATOM    174 2HG  GLU A  12      16.423   0.911  24.075  1.00  1.83           H  
ATOM    175  N   LYS A  13      13.766   2.848  24.705  1.00  1.54           N  
ATOM    176  CA  LYS A  13      13.852   3.317  26.084  1.00  1.54           C  
ATOM    177  C   LYS A  13      12.737   2.798  27.010  1.00  1.54           C  
ATOM    178  O   LYS A  13      12.937   2.711  28.222  1.00  1.54           O  
ATOM    179  CB  LYS A  13      13.808   4.842  26.095  1.00  1.54           C  
ATOM    180  CG  LYS A  13      14.987   5.527  25.420  1.00  1.54           C  
ATOM    181  CD  LYS A  13      16.282   5.299  26.166  1.00  1.54           C  
ATOM    182  CE  LYS A  13      17.428   6.054  25.499  1.00  1.54           C  
ATOM    183  NZ  LYS A  13      18.716   5.864  26.215  1.00  1.54           N  
ATOM    184  H   LYS A  13      13.554   3.507  23.972  1.00  1.54           H  
ATOM    185  HA  LYS A  13      14.805   2.981  26.493  1.00  1.54           H  
ATOM    186 1HB  LYS A  13      12.898   5.169  25.601  1.00  1.54           H  
ATOM    187 2HB  LYS A  13      13.753   5.201  27.127  1.00  1.54           H  
ATOM    188 1HG  LYS A  13      15.088   5.149  24.400  1.00  1.54           H  
ATOM    189 2HG  LYS A  13      14.796   6.600  25.375  1.00  1.54           H  
ATOM    190 1HD  LYS A  13      16.178   5.654  27.196  1.00  1.54           H  
ATOM    191 2HD  LYS A  13      16.514   4.234  26.186  1.00  1.54           H  
ATOM    192 1HE  LYS A  13      17.536   5.699  24.477  1.00  1.54           H  
ATOM    193 2HE  LYS A  13      17.189   7.118  25.483  1.00  1.54           H  
ATOM    194 1HZ  LYS A  13      19.443   6.380  25.749  1.00  1.54           H  
ATOM    195 2HZ  LYS A  13      18.611   6.217  27.174  1.00  1.54           H  
ATOM    196 3HZ  LYS A  13      18.958   4.888  26.237  1.00  1.54           H  
ATOM    197  N   ALA A  14      11.560   2.492  26.460  1.00  1.33           N  
ATOM    198  CA  ALA A  14      10.434   2.068  27.296  1.00  1.33           C  
ATOM    199  C   ALA A  14       9.410   1.313  26.472  1.00  1.33           C  
ATOM    200  O   ALA A  14       9.165   1.630  25.310  1.00  1.33           O  
ATOM    201  CB  ALA A  14       9.783   3.261  27.963  1.00  1.33           C  
ATOM    202  H   ALA A  14      11.456   2.498  25.447  1.00  1.33           H  
ATOM    203  HA  ALA A  14      10.811   1.393  28.063  1.00  1.33           H  
ATOM    204 1HB  ALA A  14       8.963   2.941  28.579  1.00  1.33           H  
ATOM    205 2HB  ALA A  14      10.509   3.790  28.571  1.00  1.33           H  
ATOM    206 3HB  ALA A  14       9.425   3.910  27.206  1.00  1.33           H  
ATOM    207  N   GLU A  15       8.746   0.365  27.103  1.00  1.19           N  
ATOM    208  CA  GLU A  15       7.753  -0.447  26.401  1.00  1.19           C  
ATOM    209  C   GLU A  15       6.333   0.073  26.518  1.00  1.19           C  
ATOM    210  O   GLU A  15       5.988   0.720  27.508  1.00  1.19           O  
ATOM    211  CB  GLU A  15       7.819  -1.885  26.903  1.00  1.19           C  
ATOM    212  CG  GLU A  15       9.117  -2.623  26.576  1.00  1.19           C  
ATOM    213  CD  GLU A  15       9.145  -4.047  27.112  1.00  1.19           C  
ATOM    214  OE1 GLU A  15       8.920  -4.223  28.286  1.00  1.19           O  
ATOM    215  OE2 GLU A  15       9.383  -4.951  26.343  1.00  1.19           O  
ATOM    216  H   GLU A  15       8.953   0.211  28.092  1.00  1.19           H  
ATOM    217  HA  GLU A  15       8.014  -0.449  25.342  1.00  1.19           H  
ATOM    218 1HB  GLU A  15       7.727  -1.882  27.982  1.00  1.19           H  
ATOM    219 2HB  GLU A  15       6.980  -2.457  26.497  1.00  1.19           H  
ATOM    220 1HG  GLU A  15       9.245  -2.651  25.493  1.00  1.19           H  
ATOM    221 2HG  GLU A  15       9.952  -2.063  26.997  1.00  1.19           H  
ATOM    222  N   VAL A  16       5.502  -0.261  25.526  1.00  1.11           N  
ATOM    223  CA  VAL A  16       4.090   0.075  25.605  1.00  1.11           C  
ATOM    224  C   VAL A  16       3.300  -1.220  25.598  1.00  1.11           C  
ATOM    225  O   VAL A  16       3.573  -2.136  24.819  1.00  1.11           O  
ATOM    226  CB  VAL A  16       3.627   0.960  24.430  1.00  1.11           C  
ATOM    227  CG1 VAL A  16       3.779   0.230  23.115  1.00  1.11           C  
ATOM    228  CG2 VAL A  16       2.184   1.447  24.690  1.00  1.11           C  
ATOM    229  H   VAL A  16       5.852  -0.771  24.728  1.00  1.11           H  
ATOM    230  HA  VAL A  16       3.900   0.603  26.534  1.00  1.11           H  
ATOM    231  HB  VAL A  16       4.261   1.776  24.371  1.00  1.11           H  
ATOM    232 1HG1 VAL A  16       3.483   0.885  22.295  1.00  1.11           H  
ATOM    233 2HG1 VAL A  16       4.820  -0.065  22.984  1.00  1.11           H  
ATOM    234 3HG1 VAL A  16       3.143  -0.658  23.116  1.00  1.11           H  
ATOM    235 1HG2 VAL A  16       1.878   2.095  23.898  1.00  1.11           H  
ATOM    236 2HG2 VAL A  16       1.499   0.599  24.741  1.00  1.11           H  
ATOM    237 3HG2 VAL A  16       2.151   1.993  25.636  1.00  1.11           H  
ATOM    238  N   PHE A  17       2.320  -1.270  26.469  1.00  1.10           N  
ATOM    239  CA  PHE A  17       1.465  -2.423  26.667  1.00  1.10           C  
ATOM    240  C   PHE A  17       0.023  -2.118  26.334  1.00  1.10           C  
ATOM    241  O   PHE A  17      -0.316  -0.977  26.062  1.00  1.10           O  
ATOM    242  CB  PHE A  17       1.594  -2.844  28.113  1.00  1.10           C  
ATOM    243  CG  PHE A  17       2.961  -3.258  28.454  1.00  1.10           C  
ATOM    244  CD1 PHE A  17       3.921  -2.334  28.821  1.00  1.10           C  
ATOM    245  CD2 PHE A  17       3.299  -4.580  28.419  1.00  1.10           C  
ATOM    246  CE1 PHE A  17       5.191  -2.759  29.131  1.00  1.10           C  
ATOM    247  CE2 PHE A  17       4.566  -4.994  28.729  1.00  1.10           C  
ATOM    248  CZ  PHE A  17       5.512  -4.080  29.084  1.00  1.10           C  
ATOM    249  H   PHE A  17       2.193  -0.456  27.074  1.00  1.10           H  
ATOM    250  HA  PHE A  17       1.807  -3.230  26.020  1.00  1.10           H  
ATOM    251 1HB  PHE A  17       1.322  -2.007  28.739  1.00  1.10           H  
ATOM    252 2HB  PHE A  17       0.921  -3.667  28.330  1.00  1.10           H  
ATOM    253  HD1 PHE A  17       3.665  -1.269  28.860  1.00  1.10           H  
ATOM    254  HD2 PHE A  17       2.546  -5.304  28.138  1.00  1.10           H  
ATOM    255  HE1 PHE A  17       5.950  -2.058  29.408  1.00  1.10           H  
ATOM    256  HE2 PHE A  17       4.826  -6.057  28.694  1.00  1.10           H  
ATOM    257  HZ  PHE A  17       6.527  -4.408  29.329  1.00  1.10           H  
ATOM    258  N   GLY A  18      -0.821  -3.140  26.281  1.00  1.13           N  
ATOM    259  CA  GLY A  18      -2.254  -2.910  26.110  1.00  1.13           C  
ATOM    260  C   GLY A  18      -2.606  -2.343  24.754  1.00  1.13           C  
ATOM    261  O   GLY A  18      -1.881  -2.552  23.783  1.00  1.13           O  
ATOM    262  H   GLY A  18      -0.486  -4.080  26.432  1.00  1.13           H  
ATOM    263 1HA  GLY A  18      -2.788  -3.851  26.254  1.00  1.13           H  
ATOM    264 2HA  GLY A  18      -2.605  -2.230  26.883  1.00  1.13           H  
ATOM    265  N   ASP A  19      -3.731  -1.627  24.710  1.00  1.21           N  
ATOM    266  CA  ASP A  19      -4.277  -1.075  23.477  1.00  1.21           C  
ATOM    267  C   ASP A  19      -4.276   0.458  23.440  1.00  1.21           C  
ATOM    268  O   ASP A  19      -4.940   1.101  24.253  1.00  1.21           O  
ATOM    269  CB  ASP A  19      -5.718  -1.557  23.309  1.00  1.21           C  
ATOM    270  CG  ASP A  19      -5.830  -3.056  23.156  1.00  1.21           C  
ATOM    271  OD1 ASP A  19      -5.369  -3.569  22.181  1.00  1.21           O  
ATOM    272  OD2 ASP A  19      -6.374  -3.679  24.038  1.00  1.21           O  
ATOM    273  H   ASP A  19      -4.241  -1.483  25.570  1.00  1.21           H  
ATOM    274  HA  ASP A  19      -3.673  -1.437  22.649  1.00  1.21           H  
ATOM    275 1HB  ASP A  19      -6.314  -1.243  24.166  1.00  1.21           H  
ATOM    276 2HB  ASP A  19      -6.153  -1.088  22.421  1.00  1.21           H  
ATOM    277  N   ILE A  20      -3.529   1.033  22.499  1.00  1.29           N  
ATOM    278  CA  ILE A  20      -3.451   2.486  22.334  1.00  1.29           C  
ATOM    279  C   ILE A  20      -3.449   2.951  20.889  1.00  1.29           C  
ATOM    280  O   ILE A  20      -2.496   2.708  20.156  1.00  1.29           O  
ATOM    281  CB  ILE A  20      -2.157   3.003  22.925  1.00  1.29           C  
ATOM    282  CG1 ILE A  20      -2.097   4.492  22.694  1.00  1.29           C  
ATOM    283  CG2 ILE A  20      -0.981   2.257  22.327  1.00  1.29           C  
ATOM    284  CD1 ILE A  20      -1.057   5.164  23.435  1.00  1.29           C  
ATOM    285  H   ILE A  20      -3.004   0.439  21.876  1.00  1.29           H  
ATOM    286  HA  ILE A  20      -4.298   2.939  22.845  1.00  1.29           H  
ATOM    287  HB  ILE A  20      -2.171   2.857  23.989  1.00  1.29           H  
ATOM    288 1HG1 ILE A  20      -1.932   4.676  21.639  1.00  1.29           H  
ATOM    289 2HG1 ILE A  20      -3.055   4.930  22.977  1.00  1.29           H  
ATOM    290 1HG2 ILE A  20      -0.075   2.635  22.761  1.00  1.29           H  
ATOM    291 2HG2 ILE A  20      -1.074   1.192  22.546  1.00  1.29           H  
ATOM    292 3HG2 ILE A  20      -0.956   2.395  21.254  1.00  1.29           H  
ATOM    293 1HD1 ILE A  20      -1.104   6.221  23.186  1.00  1.29           H  
ATOM    294 2HD1 ILE A  20      -1.214   5.019  24.504  1.00  1.29           H  
ATOM    295 3HD1 ILE A  20      -0.088   4.762  23.148  1.00  1.29           H  
ATOM    296  N   ASP A  21      -4.410   3.779  20.499  1.00  1.36           N  
ATOM    297  CA  ASP A  21      -4.418   4.164  19.094  1.00  1.36           C  
ATOM    298  C   ASP A  21      -3.508   5.332  18.752  1.00  1.36           C  
ATOM    299  O   ASP A  21      -3.956   6.473  18.566  1.00  1.36           O  
ATOM    300  CB  ASP A  21      -5.838   4.450  18.621  1.00  1.36           C  
ATOM    301  CG  ASP A  21      -5.896   4.743  17.124  1.00  1.36           C  
ATOM    302  OD1 ASP A  21      -4.840   5.007  16.528  1.00  1.36           O  
ATOM    303  OD2 ASP A  21      -6.980   4.721  16.576  1.00  1.36           O  
ATOM    304  H   ASP A  21      -5.157   4.042  21.127  1.00  1.36           H  
ATOM    305  HA  ASP A  21      -4.065   3.310  18.521  1.00  1.36           H  
ATOM    306 1HB  ASP A  21      -6.475   3.585  18.830  1.00  1.36           H  
ATOM    307 2HB  ASP A  21      -6.245   5.306  19.162  1.00  1.36           H  
ATOM    308  N   MET A  22      -2.245   4.991  18.510  1.00  1.39           N  
ATOM    309  CA  MET A  22      -1.172   5.948  18.247  1.00  1.39           C  
ATOM    310  C   MET A  22      -1.229   6.591  16.869  1.00  1.39           C  
ATOM    311  O   MET A  22      -0.321   7.344  16.513  1.00  1.39           O  
ATOM    312  CB  MET A  22       0.207   5.293  18.387  1.00  1.39           C  
ATOM    313  CG  MET A  22       0.638   4.888  19.792  1.00  1.39           C  
ATOM    314  SD  MET A  22       2.309   4.120  19.790  1.00  1.39           S  
ATOM    315  CE  MET A  22       2.710   3.930  21.527  1.00  1.39           C  
ATOM    316  H   MET A  22      -2.027   4.008  18.664  1.00  1.39           H  
ATOM    317  HA  MET A  22      -1.252   6.748  18.982  1.00  1.39           H  
ATOM    318 1HB  MET A  22       0.230   4.401  17.771  1.00  1.39           H  
ATOM    319 2HB  MET A  22       0.966   5.973  17.997  1.00  1.39           H  
ATOM    320 1HG  MET A  22       0.645   5.759  20.452  1.00  1.39           H  
ATOM    321 2HG  MET A  22      -0.068   4.173  20.176  1.00  1.39           H  
ATOM    322 1HE  MET A  22       3.699   3.481  21.632  1.00  1.39           H  
ATOM    323 2HE  MET A  22       2.703   4.894  22.014  1.00  1.39           H  
ATOM    324 3HE  MET A  22       1.977   3.296  21.984  1.00  1.39           H  
ATOM    325  N   THR A  23      -2.263   6.294  16.071  1.00  1.36           N  
ATOM    326  CA  THR A  23      -2.354   6.927  14.762  1.00  1.36           C  
ATOM    327  C   THR A  23      -3.169   8.206  14.877  1.00  1.36           C  
ATOM    328  O   THR A  23      -3.268   8.976  13.919  1.00  1.36           O  
ATOM    329  CB  THR A  23      -3.004   6.016  13.696  1.00  1.36           C  
ATOM    330  OG1 THR A  23      -4.378   5.763  13.994  1.00  1.36           O  
ATOM    331  CG2 THR A  23      -2.294   4.729  13.671  1.00  1.36           C  
ATOM    332  H   THR A  23      -3.027   5.675  16.382  1.00  1.36           H  
ATOM    333  HA  THR A  23      -1.353   7.189  14.425  1.00  1.36           H  
ATOM    334  HB  THR A  23      -2.931   6.486  12.715  1.00  1.36           H  
ATOM    335  HG1 THR A  23      -4.487   5.483  14.931  1.00  1.36           H  
ATOM    336 1HG2 THR A  23      -2.734   4.079  12.912  1.00  1.36           H  
ATOM    337 2HG2 THR A  23      -1.258   4.929  13.432  1.00  1.36           H  
ATOM    338 3HG2 THR A  23      -2.371   4.256  14.653  1.00  1.36           H  
ATOM    339  N   THR A  24      -3.760   8.430  16.056  1.00  1.27           N  
ATOM    340  CA  THR A  24      -4.632   9.571  16.248  1.00  1.27           C  
ATOM    341  C   THR A  24      -4.164  10.564  17.306  1.00  1.27           C  
ATOM    342  O   THR A  24      -3.306  10.271  18.145  1.00  1.27           O  
ATOM    343  CB  THR A  24      -6.028   9.085  16.661  1.00  1.27           C  
ATOM    344  OG1 THR A  24      -5.951   8.453  17.958  1.00  1.27           O  
ATOM    345  CG2 THR A  24      -6.561   8.092  15.657  1.00  1.27           C  
ATOM    346  H   THR A  24      -3.646   7.760  16.820  1.00  1.27           H  
ATOM    347  HA  THR A  24      -4.711  10.103  15.301  1.00  1.27           H  
ATOM    348  HB  THR A  24      -6.701   9.925  16.709  1.00  1.27           H  
ATOM    349  HG1 THR A  24      -5.171   7.839  17.990  1.00  1.27           H  
ATOM    350 1HG2 THR A  24      -7.548   7.756  15.966  1.00  1.27           H  
ATOM    351 2HG2 THR A  24      -6.623   8.559  14.676  1.00  1.27           H  
ATOM    352 3HG2 THR A  24      -5.895   7.236  15.605  1.00  1.27           H  
ATOM    353  N   GLY A  25      -4.800  11.738  17.268  1.00  1.14           N  
ATOM    354  CA  GLY A  25      -4.602  12.811  18.235  1.00  1.14           C  
ATOM    355  C   GLY A  25      -5.624  12.719  19.364  1.00  1.14           C  
ATOM    356  O   GLY A  25      -5.781  13.648  20.154  1.00  1.14           O  
ATOM    357  H   GLY A  25      -5.469  11.890  16.527  1.00  1.14           H  
ATOM    358 1HA  GLY A  25      -3.598  12.751  18.645  1.00  1.14           H  
ATOM    359 2HA  GLY A  25      -4.690  13.774  17.735  1.00  1.14           H  
ATOM    360  N   LYS A  26      -6.377  11.623  19.386  1.00  1.00           N  
ATOM    361  CA  LYS A  26      -7.408  11.429  20.385  1.00  1.00           C  
ATOM    362  C   LYS A  26      -6.760  11.310  21.736  1.00  1.00           C  
ATOM    363  O   LYS A  26      -5.734  10.643  21.881  1.00  1.00           O  
ATOM    364  CB  LYS A  26      -8.224  10.171  20.091  1.00  1.00           C  
ATOM    365  CG  LYS A  26      -9.104  10.257  18.848  1.00  1.00           C  
ATOM    366  CD  LYS A  26      -9.858   8.953  18.616  1.00  1.00           C  
ATOM    367  CE  LYS A  26     -10.720   9.019  17.364  1.00  1.00           C  
ATOM    368  NZ  LYS A  26     -11.458   7.747  17.134  1.00  1.00           N  
ATOM    369  H   LYS A  26      -6.201  10.890  18.714  1.00  1.00           H  
ATOM    370  HA  LYS A  26      -8.068  12.296  20.395  1.00  1.00           H  
ATOM    371 1HB  LYS A  26      -7.546   9.323  19.963  1.00  1.00           H  
ATOM    372 2HB  LYS A  26      -8.864   9.948  20.948  1.00  1.00           H  
ATOM    373 1HG  LYS A  26      -9.829  11.058  18.983  1.00  1.00           H  
ATOM    374 2HG  LYS A  26      -8.503  10.488  17.983  1.00  1.00           H  
ATOM    375 1HD  LYS A  26      -9.135   8.138  18.504  1.00  1.00           H  
ATOM    376 2HD  LYS A  26     -10.493   8.738  19.475  1.00  1.00           H  
ATOM    377 1HE  LYS A  26     -11.437   9.832  17.465  1.00  1.00           H  
ATOM    378 2HE  LYS A  26     -10.080   9.216  16.502  1.00  1.00           H  
ATOM    379 1HZ  LYS A  26     -12.017   7.827  16.294  1.00  1.00           H  
ATOM    380 2HZ  LYS A  26     -10.795   6.987  17.029  1.00  1.00           H  
ATOM    381 3HZ  LYS A  26     -12.063   7.557  17.921  1.00  1.00           H  
ATOM    382  N   GLN A  27      -7.357  11.928  22.738  1.00  0.87           N  
ATOM    383  CA  GLN A  27      -6.779  11.830  24.061  1.00  0.87           C  
ATOM    384  C   GLN A  27      -7.053  10.464  24.626  1.00  0.87           C  
ATOM    385  O   GLN A  27      -8.143   9.916  24.452  1.00  0.87           O  
ATOM    386  CB  GLN A  27      -7.314  12.929  24.975  1.00  0.87           C  
ATOM    387  CG  GLN A  27      -6.897  14.334  24.540  1.00  0.87           C  
ATOM    388  CD  GLN A  27      -7.429  15.440  25.458  1.00  0.87           C  
ATOM    389  OE1 GLN A  27      -8.479  15.300  26.108  1.00  0.87           O  
ATOM    390  NE2 GLN A  27      -6.710  16.558  25.510  1.00  0.87           N  
ATOM    391  H   GLN A  27      -8.196  12.467  22.582  1.00  0.87           H  
ATOM    392  HA  GLN A  27      -5.710  11.940  24.005  1.00  0.87           H  
ATOM    393 1HB  GLN A  27      -8.400  12.882  25.017  1.00  0.87           H  
ATOM    394 2HB  GLN A  27      -6.940  12.762  25.973  1.00  0.87           H  
ATOM    395 1HG  GLN A  27      -5.807  14.381  24.549  1.00  0.87           H  
ATOM    396 2HG  GLN A  27      -7.263  14.515  23.528  1.00  0.87           H  
ATOM    397 1HE2 GLN A  27      -7.004  17.321  26.087  1.00  0.87           H  
ATOM    398 2HE2 GLN A  27      -5.873  16.647  24.969  1.00  0.87           H  
ATOM    399  N   THR A  28      -6.079   9.952  25.349  1.00  0.76           N  
ATOM    400  CA  THR A  28      -6.193   8.677  26.015  1.00  0.76           C  
ATOM    401  C   THR A  28      -5.530   8.780  27.360  1.00  0.76           C  
ATOM    402  O   THR A  28      -4.614   9.580  27.555  1.00  0.76           O  
ATOM    403  CB  THR A  28      -5.530   7.552  25.193  1.00  0.76           C  
ATOM    404  OG1 THR A  28      -5.756   6.289  25.839  1.00  0.76           O  
ATOM    405  CG2 THR A  28      -4.025   7.800  25.046  1.00  0.76           C  
ATOM    406  H   THR A  28      -5.192  10.449  25.396  1.00  0.76           H  
ATOM    407  HA  THR A  28      -7.246   8.441  26.163  1.00  0.76           H  
ATOM    408  HB  THR A  28      -5.978   7.523  24.199  1.00  0.76           H  
ATOM    409  HG1 THR A  28      -5.429   6.329  26.751  1.00  0.76           H  
ATOM    410 1HG2 THR A  28      -3.574   7.002  24.462  1.00  0.76           H  
ATOM    411 2HG2 THR A  28      -3.868   8.748  24.542  1.00  0.76           H  
ATOM    412 3HG2 THR A  28      -3.567   7.835  26.024  1.00  0.76           H  
ATOM    413  N   THR A  29      -6.003   7.992  28.302  1.00  0.69           N  
ATOM    414  CA  THR A  29      -5.387   8.015  29.606  1.00  0.69           C  
ATOM    415  C   THR A  29      -4.459   6.832  29.713  1.00  0.69           C  
ATOM    416  O   THR A  29      -4.836   5.726  29.310  1.00  0.69           O  
ATOM    417  CB  THR A  29      -6.436   7.993  30.722  1.00  0.69           C  
ATOM    418  OG1 THR A  29      -7.301   9.128  30.592  1.00  0.69           O  
ATOM    419  CG2 THR A  29      -5.727   8.083  32.035  1.00  0.69           C  
ATOM    420  H   THR A  29      -6.776   7.369  28.107  1.00  0.69           H  
ATOM    421  HA  THR A  29      -4.792   8.912  29.711  1.00  0.69           H  
ATOM    422  HB  THR A  29      -7.019   7.075  30.676  1.00  0.69           H  
ATOM    423  HG1 THR A  29      -7.894   9.156  31.348  1.00  0.69           H  
ATOM    424 1HG2 THR A  29      -6.445   8.073  32.852  1.00  0.69           H  
ATOM    425 2HG2 THR A  29      -5.073   7.238  32.123  1.00  0.69           H  
ATOM    426 3HG2 THR A  29      -5.142   8.999  32.079  1.00  0.69           H  
ATOM    427  N   VAL A  30      -3.236   7.077  30.181  1.00  0.65           N  
ATOM    428  CA  VAL A  30      -2.273   6.007  30.334  1.00  0.65           C  
ATOM    429  C   VAL A  30      -1.629   6.004  31.709  1.00  0.65           C  
ATOM    430  O   VAL A  30      -1.500   7.045  32.360  1.00  0.65           O  
ATOM    431  CB  VAL A  30      -1.122   6.162  29.328  1.00  0.65           C  
ATOM    432  CG1 VAL A  30      -1.617   6.163  27.863  1.00  0.65           C  
ATOM    433  CG2 VAL A  30      -0.335   7.446  29.657  1.00  0.65           C  
ATOM    434  H   VAL A  30      -2.994   8.030  30.449  1.00  0.65           H  
ATOM    435  HA  VAL A  30      -2.773   5.056  30.200  1.00  0.65           H  
ATOM    436  HB  VAL A  30      -0.489   5.306  29.441  1.00  0.65           H  
ATOM    437 1HG1 VAL A  30      -0.765   6.240  27.201  1.00  0.65           H  
ATOM    438 2HG1 VAL A  30      -2.152   5.274  27.624  1.00  0.65           H  
ATOM    439 3HG1 VAL A  30      -2.265   7.019  27.714  1.00  0.65           H  
ATOM    440 1HG2 VAL A  30       0.512   7.542  28.990  1.00  0.65           H  
ATOM    441 2HG2 VAL A  30      -0.986   8.316  29.548  1.00  0.65           H  
ATOM    442 3HG2 VAL A  30       0.024   7.391  30.683  1.00  0.65           H  
ATOM    443  N   ILE A  31      -1.135   4.845  32.109  1.00  0.63           N  
ATOM    444  CA  ILE A  31      -0.378   4.701  33.340  1.00  0.63           C  
ATOM    445  C   ILE A  31       1.098   4.646  32.996  1.00  0.63           C  
ATOM    446  O   ILE A  31       1.518   3.868  32.140  1.00  0.63           O  
ATOM    447  CB  ILE A  31      -0.775   3.423  34.062  1.00  0.63           C  
ATOM    448  CG1 ILE A  31      -2.188   3.451  34.378  1.00  0.63           C  
ATOM    449  CG2 ILE A  31       0.046   3.246  35.323  1.00  0.63           C  
ATOM    450  CD1 ILE A  31      -2.682   2.126  34.740  1.00  0.63           C  
ATOM    451  H   ILE A  31      -1.314   4.004  31.565  1.00  0.63           H  
ATOM    452  HA  ILE A  31      -0.561   5.558  33.984  1.00  0.63           H  
ATOM    453  HB  ILE A  31      -0.620   2.605  33.425  1.00  0.63           H  
ATOM    454 1HG1 ILE A  31      -2.332   4.128  35.206  1.00  0.63           H  
ATOM    455 2HG1 ILE A  31      -2.763   3.818  33.522  1.00  0.63           H  
ATOM    456 1HG2 ILE A  31      -0.251   2.322  35.818  1.00  0.63           H  
ATOM    457 2HG2 ILE A  31       1.102   3.197  35.064  1.00  0.63           H  
ATOM    458 3HG2 ILE A  31      -0.129   4.094  35.991  1.00  0.63           H  
ATOM    459 1HD1 ILE A  31      -3.727   2.183  34.982  1.00  0.63           H  
ATOM    460 2HD1 ILE A  31      -2.543   1.449  33.892  1.00  0.63           H  
ATOM    461 3HD1 ILE A  31      -2.130   1.763  35.582  1.00  0.63           H  
ATOM    462  N   VAL A  32       1.880   5.489  33.626  1.00  0.63           N  
ATOM    463  CA  VAL A  32       3.289   5.556  33.334  1.00  0.63           C  
ATOM    464  C   VAL A  32       4.049   4.953  34.505  1.00  0.63           C  
ATOM    465  O   VAL A  32       3.870   5.380  35.650  1.00  0.63           O  
ATOM    466  CB  VAL A  32       3.688   7.023  33.143  1.00  0.63           C  
ATOM    467  CG1 VAL A  32       5.152   7.115  32.788  1.00  0.63           C  
ATOM    468  CG2 VAL A  32       2.777   7.646  32.130  1.00  0.63           C  
ATOM    469  H   VAL A  32       1.485   6.110  34.318  1.00  0.63           H  
ATOM    470  HA  VAL A  32       3.508   4.990  32.428  1.00  0.63           H  
ATOM    471  HB  VAL A  32       3.564   7.549  34.088  1.00  0.63           H  
ATOM    472 1HG1 VAL A  32       5.446   8.152  32.672  1.00  0.63           H  
ATOM    473 2HG1 VAL A  32       5.750   6.653  33.572  1.00  0.63           H  
ATOM    474 3HG1 VAL A  32       5.307   6.589  31.851  1.00  0.63           H  
ATOM    475 1HG2 VAL A  32       3.037   8.690  32.009  1.00  0.63           H  
ATOM    476 2HG2 VAL A  32       2.879   7.124  31.190  1.00  0.63           H  
ATOM    477 3HG2 VAL A  32       1.745   7.572  32.478  1.00  0.63           H  
ATOM    478  N   GLU A  33       4.846   3.922  34.234  1.00  0.64           N  
ATOM    479  CA  GLU A  33       5.611   3.264  35.283  1.00  0.64           C  
ATOM    480  C   GLU A  33       7.047   3.718  35.141  1.00  0.64           C  
ATOM    481  O   GLU A  33       7.585   3.778  34.021  1.00  0.64           O  
ATOM    482  CB  GLU A  33       5.509   1.747  35.230  1.00  0.64           C  
ATOM    483  CG  GLU A  33       6.179   1.067  36.442  1.00  0.64           C  
ATOM    484  CD  GLU A  33       6.086  -0.423  36.460  1.00  0.64           C  
ATOM    485  OE1 GLU A  33       5.442  -0.961  35.615  1.00  0.64           O  
ATOM    486  OE2 GLU A  33       6.709  -1.038  37.318  1.00  0.64           O  
ATOM    487  H   GLU A  33       4.941   3.608  33.271  1.00  0.64           H  
ATOM    488  HA  GLU A  33       5.250   3.593  36.259  1.00  0.64           H  
ATOM    489 1HB  GLU A  33       4.475   1.451  35.177  1.00  0.64           H  
ATOM    490 2HB  GLU A  33       6.001   1.385  34.326  1.00  0.64           H  
ATOM    491 1HG  GLU A  33       7.223   1.350  36.476  1.00  0.64           H  
ATOM    492 2HG  GLU A  33       5.709   1.456  37.348  1.00  0.64           H  
ATOM    493  N   LEU A  34       7.656   4.051  36.266  1.00  0.65           N  
ATOM    494  CA  LEU A  34       9.001   4.600  36.270  1.00  0.65           C  
ATOM    495  C   LEU A  34      10.095   3.574  36.534  1.00  0.65           C  
ATOM    496  O   LEU A  34       9.851   2.495  37.075  1.00  0.65           O  
ATOM    497  CB  LEU A  34       9.019   5.739  37.280  1.00  0.65           C  
ATOM    498  CG  LEU A  34       7.929   6.741  36.949  1.00  0.65           C  
ATOM    499  CD1 LEU A  34       7.928   7.885  37.948  1.00  0.65           C  
ATOM    500  CD2 LEU A  34       8.107   7.170  35.523  1.00  0.65           C  
ATOM    501  H   LEU A  34       7.148   3.946  37.152  1.00  0.65           H  
ATOM    502  HA  LEU A  34       9.194   5.028  35.288  1.00  0.65           H  
ATOM    503 1HB  LEU A  34       8.841   5.340  38.282  1.00  0.65           H  
ATOM    504 2HB  LEU A  34       9.988   6.240  37.250  1.00  0.65           H  
ATOM    505  HG  LEU A  34       6.972   6.253  37.027  1.00  0.65           H  
ATOM    506 1HD1 LEU A  34       7.126   8.579  37.707  1.00  0.65           H  
ATOM    507 2HD1 LEU A  34       7.772   7.487  38.951  1.00  0.65           H  
ATOM    508 3HD1 LEU A  34       8.880   8.405  37.909  1.00  0.65           H  
ATOM    509 1HD2 LEU A  34       7.315   7.849  35.256  1.00  0.65           H  
ATOM    510 2HD2 LEU A  34       9.069   7.643  35.407  1.00  0.65           H  
ATOM    511 3HD2 LEU A  34       8.065   6.316  34.871  1.00  0.65           H  
ATOM    512  N   LYS A  35      11.325   3.924  36.141  1.00  0.68           N  
ATOM    513  CA  LYS A  35      12.494   3.061  36.357  1.00  0.68           C  
ATOM    514  C   LYS A  35      12.817   2.763  37.827  1.00  0.68           C  
ATOM    515  O   LYS A  35      13.536   1.808  38.124  1.00  0.68           O  
ATOM    516  CB  LYS A  35      13.744   3.665  35.707  1.00  0.68           C  
ATOM    517  CG  LYS A  35      14.297   4.929  36.385  1.00  0.68           C  
ATOM    518  CD  LYS A  35      15.564   5.414  35.674  1.00  0.68           C  
ATOM    519  CE  LYS A  35      16.048   6.762  36.221  1.00  0.68           C  
ATOM    520  NZ  LYS A  35      16.672   6.668  37.566  1.00  0.68           N  
ATOM    521  H   LYS A  35      11.449   4.819  35.659  1.00  0.68           H  
ATOM    522  HA  LYS A  35      12.294   2.106  35.876  1.00  0.68           H  
ATOM    523 1HB  LYS A  35      14.539   2.922  35.691  1.00  0.68           H  
ATOM    524 2HB  LYS A  35      13.518   3.928  34.670  1.00  0.68           H  
ATOM    525 1HG  LYS A  35      13.546   5.722  36.347  1.00  0.68           H  
ATOM    526 2HG  LYS A  35      14.539   4.725  37.430  1.00  0.68           H  
ATOM    527 1HD  LYS A  35      16.354   4.683  35.829  1.00  0.68           H  
ATOM    528 2HD  LYS A  35      15.388   5.499  34.604  1.00  0.68           H  
ATOM    529 1HE  LYS A  35      16.769   7.185  35.525  1.00  0.68           H  
ATOM    530 2HE  LYS A  35      15.192   7.427  36.293  1.00  0.68           H  
ATOM    531 1HZ  LYS A  35      16.956   7.592  37.855  1.00  0.68           H  
ATOM    532 2HZ  LYS A  35      16.031   6.292  38.274  1.00  0.68           H  
ATOM    533 3HZ  LYS A  35      17.473   6.072  37.521  1.00  0.68           H  
ATOM    534  N   GLU A  36      12.321   3.593  38.736  1.00  0.70           N  
ATOM    535  CA  GLU A  36      12.617   3.436  40.151  1.00  0.70           C  
ATOM    536  C   GLU A  36      11.811   2.342  40.835  1.00  0.70           C  
ATOM    537  O   GLU A  36      10.711   1.979  40.419  1.00  0.70           O  
ATOM    538  CB  GLU A  36      12.409   4.749  40.889  1.00  0.70           C  
ATOM    539  CG  GLU A  36      13.330   5.865  40.444  1.00  0.70           C  
ATOM    540  CD  GLU A  36      14.779   5.620  40.817  1.00  0.70           C  
ATOM    541  OE1 GLU A  36      15.048   5.346  41.972  1.00  0.70           O  
ATOM    542  OE2 GLU A  36      15.633   5.723  39.959  1.00  0.70           O  
ATOM    543  H   GLU A  36      11.723   4.344  38.427  1.00  0.70           H  
ATOM    544  HA  GLU A  36      13.670   3.166  40.240  1.00  0.70           H  
ATOM    545 1HB  GLU A  36      11.375   5.080  40.780  1.00  0.70           H  
ATOM    546 2HB  GLU A  36      12.593   4.583  41.935  1.00  0.70           H  
ATOM    547 1HG  GLU A  36      13.254   5.981  39.363  1.00  0.70           H  
ATOM    548 2HG  GLU A  36      12.993   6.789  40.904  1.00  0.70           H  
ATOM    549  N   LYS A  37      12.372   1.844  41.921  1.00  0.74           N  
ATOM    550  CA  LYS A  37      11.745   0.819  42.738  1.00  0.74           C  
ATOM    551  C   LYS A  37      10.523   1.348  43.473  1.00  0.74           C  
ATOM    552  O   LYS A  37      10.479   2.517  43.839  1.00  0.74           O  
ATOM    553  CB  LYS A  37      12.767   0.287  43.737  1.00  0.74           C  
ATOM    554  CG  LYS A  37      13.926  -0.477  43.085  1.00  0.74           C  
ATOM    555  CD  LYS A  37      14.888  -1.062  44.120  1.00  0.74           C  
ATOM    556  CE  LYS A  37      16.050  -1.809  43.445  1.00  0.74           C  
ATOM    557  NZ  LYS A  37      15.572  -2.944  42.583  1.00  0.74           N  
ATOM    558  H   LYS A  37      13.281   2.195  42.190  1.00  0.74           H  
ATOM    559  HA  LYS A  37      11.422   0.003  42.089  1.00  0.74           H  
ATOM    560 1HB  LYS A  37      13.177   1.112  44.320  1.00  0.74           H  
ATOM    561 2HB  LYS A  37      12.271  -0.385  44.432  1.00  0.74           H  
ATOM    562 1HG  LYS A  37      13.514  -1.301  42.497  1.00  0.74           H  
ATOM    563 2HG  LYS A  37      14.471   0.186  42.416  1.00  0.74           H  
ATOM    564 1HD  LYS A  37      15.292  -0.260  44.734  1.00  0.74           H  
ATOM    565 2HD  LYS A  37      14.355  -1.748  44.771  1.00  0.74           H  
ATOM    566 1HE  LYS A  37      16.615  -1.112  42.830  1.00  0.74           H  
ATOM    567 2HE  LYS A  37      16.703  -2.211  44.219  1.00  0.74           H  
ATOM    568 1HZ  LYS A  37      16.354  -3.414  42.165  1.00  0.74           H  
ATOM    569 2HZ  LYS A  37      15.034  -3.618  43.149  1.00  0.74           H  
ATOM    570 3HZ  LYS A  37      14.967  -2.588  41.861  1.00  0.74           H  
ATOM    571  N   SER A  38       9.534   0.490  43.701  1.00  0.77           N  
ATOM    572  CA  SER A  38       8.372   0.886  44.492  1.00  0.77           C  
ATOM    573  C   SER A  38       8.790   1.039  45.930  1.00  0.77           C  
ATOM    574  O   SER A  38       9.793   0.441  46.341  1.00  0.77           O  
ATOM    575  CB  SER A  38       7.279  -0.160  44.376  1.00  0.77           C  
ATOM    576  OG  SER A  38       7.685  -1.389  44.957  1.00  0.77           O  
ATOM    577  H   SER A  38       9.607  -0.456  43.348  1.00  0.77           H  
ATOM    578  HA  SER A  38       8.000   1.844  44.144  1.00  0.77           H  
ATOM    579 1HB  SER A  38       6.370   0.198  44.869  1.00  0.77           H  
ATOM    580 2HB  SER A  38       7.034  -0.318  43.328  1.00  0.77           H  
ATOM    581  HG  SER A  38       7.056  -2.056  44.626  1.00  0.77           H  
ATOM    582  N   LEU A  39       8.010   1.777  46.722  1.00  0.83           N  
ATOM    583  CA  LEU A  39       8.344   1.884  48.126  1.00  0.83           C  
ATOM    584  C   LEU A  39       8.284   0.497  48.754  1.00  0.83           C  
ATOM    585  O   LEU A  39       9.070   0.189  49.642  1.00  0.83           O  
ATOM    586  CB  LEU A  39       7.422   2.866  48.824  1.00  0.83           C  
ATOM    587  CG  LEU A  39       7.799   3.264  50.229  1.00  0.83           C  
ATOM    588  CD1 LEU A  39       9.194   3.868  50.214  1.00  0.83           C  
ATOM    589  CD2 LEU A  39       6.788   4.292  50.726  1.00  0.83           C  
ATOM    590  H   LEU A  39       7.182   2.265  46.369  1.00  0.83           H  
ATOM    591  HA  LEU A  39       9.362   2.258  48.212  1.00  0.83           H  
ATOM    592 1HB  LEU A  39       7.303   3.760  48.212  1.00  0.83           H  
ATOM    593 2HB  LEU A  39       6.490   2.377  48.911  1.00  0.83           H  
ATOM    594  HG  LEU A  39       7.798   2.389  50.881  1.00  0.83           H  
ATOM    595 1HD1 LEU A  39       9.482   4.171  51.219  1.00  0.83           H  
ATOM    596 2HD1 LEU A  39       9.907   3.136  49.846  1.00  0.83           H  
ATOM    597 3HD1 LEU A  39       9.199   4.724  49.566  1.00  0.83           H  
ATOM    598 1HD2 LEU A  39       7.047   4.601  51.738  1.00  0.83           H  
ATOM    599 2HD2 LEU A  39       6.798   5.164  50.066  1.00  0.83           H  
ATOM    600 3HD2 LEU A  39       5.793   3.855  50.725  1.00  0.83           H  
ATOM    601  N   ALA A  40       7.359  -0.348  48.277  1.00  0.89           N  
ATOM    602  CA  ALA A  40       7.215  -1.717  48.761  1.00  0.89           C  
ATOM    603  C   ALA A  40       8.502  -2.511  48.616  1.00  0.89           C  
ATOM    604  O   ALA A  40       8.914  -3.205  49.555  1.00  0.89           O  
ATOM    605  CB  ALA A  40       6.150  -2.434  47.950  1.00  0.89           C  
ATOM    606  H   ALA A  40       6.692  -0.011  47.587  1.00  0.89           H  
ATOM    607  HA  ALA A  40       6.933  -1.685  49.813  1.00  0.89           H  
ATOM    608 1HB  ALA A  40       6.042  -3.448  48.307  1.00  0.89           H  
ATOM    609 2HB  ALA A  40       5.209  -1.911  48.040  1.00  0.89           H  
ATOM    610 3HB  ALA A  40       6.439  -2.460  46.910  1.00  0.89           H  
ATOM    611  N   GLU A  41       9.174  -2.380  47.470  1.00  0.99           N  
ATOM    612  CA  GLU A  41      10.423  -3.111  47.305  1.00  0.99           C  
ATOM    613  C   GLU A  41      11.454  -2.535  48.245  1.00  0.99           C  
ATOM    614  O   GLU A  41      12.194  -3.260  48.913  1.00  0.99           O  
ATOM    615  CB  GLU A  41      10.967  -3.033  45.887  1.00  0.99           C  
ATOM    616  CG  GLU A  41      12.203  -3.928  45.666  1.00  0.99           C  
ATOM    617  CD  GLU A  41      12.717  -3.946  44.252  1.00  0.99           C  
ATOM    618  OE1 GLU A  41      12.123  -3.327  43.399  1.00  0.99           O  
ATOM    619  OE2 GLU A  41      13.745  -4.558  44.024  1.00  0.99           O  
ATOM    620  H   GLU A  41       8.796  -1.806  46.710  1.00  0.99           H  
ATOM    621  HA  GLU A  41      10.259  -4.157  47.567  1.00  0.99           H  
ATOM    622 1HB  GLU A  41      10.199  -3.249  45.177  1.00  0.99           H  
ATOM    623 2HB  GLU A  41      11.274  -2.013  45.699  1.00  0.99           H  
ATOM    624 1HG  GLU A  41      12.997  -3.574  46.320  1.00  0.99           H  
ATOM    625 2HG  GLU A  41      11.954  -4.945  45.969  1.00  0.99           H  
ATOM    626  N   ALA A  42      11.508  -1.213  48.295  1.00  1.09           N  
ATOM    627  CA  ALA A  42      12.482  -0.559  49.132  1.00  1.09           C  
ATOM    628  C   ALA A  42      12.294  -0.967  50.588  1.00  1.09           C  
ATOM    629  O   ALA A  42      13.274  -1.183  51.304  1.00  1.09           O  
ATOM    630  CB  ALA A  42      12.360   0.924  48.970  1.00  1.09           C  
ATOM    631  H   ALA A  42      10.864  -0.653  47.729  1.00  1.09           H  
ATOM    632  HA  ALA A  42      13.472  -0.871  48.814  1.00  1.09           H  
ATOM    633 1HB  ALA A  42      13.108   1.397  49.589  1.00  1.09           H  
ATOM    634 2HB  ALA A  42      12.511   1.199  47.928  1.00  1.09           H  
ATOM    635 3HB  ALA A  42      11.376   1.243  49.285  1.00  1.09           H  
ATOM    636  N   LYS A  43      11.035  -1.123  51.018  1.00  1.20           N  
ATOM    637  CA  LYS A  43      10.734  -1.539  52.376  1.00  1.20           C  
ATOM    638  C   LYS A  43      11.332  -2.913  52.637  1.00  1.20           C  
ATOM    639  O   LYS A  43      12.004  -3.114  53.648  1.00  1.20           O  
ATOM    640  CB  LYS A  43       9.227  -1.548  52.637  1.00  1.20           C  
ATOM    641  CG  LYS A  43       8.846  -1.915  54.076  1.00  1.20           C  
ATOM    642  CD  LYS A  43       7.338  -1.828  54.312  1.00  1.20           C  
ATOM    643  CE  LYS A  43       6.987  -2.198  55.753  1.00  1.20           C  
ATOM    644  NZ  LYS A  43       5.525  -2.105  56.013  1.00  1.20           N  
ATOM    645  H   LYS A  43      10.267  -0.913  50.387  1.00  1.20           H  
ATOM    646  HA  LYS A  43      11.197  -0.833  53.064  1.00  1.20           H  
ATOM    647 1HB  LYS A  43       8.810  -0.566  52.403  1.00  1.20           H  
ATOM    648 2HB  LYS A  43       8.748  -2.266  51.971  1.00  1.20           H  
ATOM    649 1HG  LYS A  43       9.176  -2.934  54.281  1.00  1.20           H  
ATOM    650 2HG  LYS A  43       9.352  -1.243  54.768  1.00  1.20           H  
ATOM    651 1HD  LYS A  43       6.992  -0.814  54.106  1.00  1.20           H  
ATOM    652 2HD  LYS A  43       6.822  -2.512  53.631  1.00  1.20           H  
ATOM    653 1HE  LYS A  43       7.317  -3.217  55.951  1.00  1.20           H  
ATOM    654 2HE  LYS A  43       7.508  -1.520  56.429  1.00  1.20           H  
ATOM    655 1HZ  LYS A  43       5.335  -2.353  56.974  1.00  1.20           H  
ATOM    656 2HZ  LYS A  43       5.211  -1.160  55.840  1.00  1.20           H  
ATOM    657 3HZ  LYS A  43       5.032  -2.739  55.397  1.00  1.20           H  
ATOM    658  N   GLU A  44      11.160  -3.848  51.691  1.00  1.30           N  
ATOM    659  CA  GLU A  44      11.732  -5.192  51.839  1.00  1.30           C  
ATOM    660  C   GLU A  44      13.248  -5.118  52.030  1.00  1.30           C  
ATOM    661  O   GLU A  44      13.834  -5.891  52.792  1.00  1.30           O  
ATOM    662  CB  GLU A  44      11.422  -6.083  50.625  1.00  1.30           C  
ATOM    663  CG  GLU A  44      11.931  -7.531  50.787  1.00  1.30           C  
ATOM    664  CD  GLU A  44      11.586  -8.464  49.637  1.00  1.30           C  
ATOM    665  OE1 GLU A  44      10.983  -8.032  48.687  1.00  1.30           O  
ATOM    666  OE2 GLU A  44      11.936  -9.619  49.722  1.00  1.30           O  
ATOM    667  H   GLU A  44      10.596  -3.626  50.867  1.00  1.30           H  
ATOM    668  HA  GLU A  44      11.299  -5.653  52.725  1.00  1.30           H  
ATOM    669 1HB  GLU A  44      10.346  -6.106  50.450  1.00  1.30           H  
ATOM    670 2HB  GLU A  44      11.890  -5.664  49.735  1.00  1.30           H  
ATOM    671 1HG  GLU A  44      13.016  -7.499  50.894  1.00  1.30           H  
ATOM    672 2HG  GLU A  44      11.519  -7.939  51.709  1.00  1.30           H  
ATOM    673  N   LEU A  45      13.871  -4.157  51.350  1.00  1.38           N  
ATOM    674  CA  LEU A  45      15.311  -3.947  51.394  1.00  1.38           C  
ATOM    675  C   LEU A  45      15.769  -3.129  52.620  1.00  1.38           C  
ATOM    676  O   LEU A  45      16.971  -2.919  52.808  1.00  1.38           O  
ATOM    677  CB  LEU A  45      15.735  -3.200  50.121  1.00  1.38           C  
ATOM    678  CG  LEU A  45      15.490  -3.940  48.801  1.00  1.38           C  
ATOM    679  CD1 LEU A  45      15.796  -3.004  47.634  1.00  1.38           C  
ATOM    680  CD2 LEU A  45      16.351  -5.180  48.757  1.00  1.38           C  
ATOM    681  H   LEU A  45      13.307  -3.576  50.725  1.00  1.38           H  
ATOM    682  HA  LEU A  45      15.796  -4.920  51.424  1.00  1.38           H  
ATOM    683 1HB  LEU A  45      15.198  -2.261  50.077  1.00  1.38           H  
ATOM    684 2HB  LEU A  45      16.795  -2.984  50.188  1.00  1.38           H  
ATOM    685  HG  LEU A  45      14.444  -4.233  48.735  1.00  1.38           H  
ATOM    686 1HD1 LEU A  45      15.608  -3.526  46.693  1.00  1.38           H  
ATOM    687 2HD1 LEU A  45      15.152  -2.130  47.692  1.00  1.38           H  
ATOM    688 3HD1 LEU A  45      16.833  -2.696  47.677  1.00  1.38           H  
ATOM    689 1HD2 LEU A  45      16.170  -5.710  47.820  1.00  1.38           H  
ATOM    690 2HD2 LEU A  45      17.402  -4.900  48.819  1.00  1.38           H  
ATOM    691 3HD2 LEU A  45      16.095  -5.827  49.597  1.00  1.38           H  
ATOM    692  N   GLY A  46      14.820  -2.625  53.425  1.00  1.40           N  
ATOM    693  CA  GLY A  46      15.114  -1.805  54.604  1.00  1.40           C  
ATOM    694  C   GLY A  46      15.404  -0.338  54.265  1.00  1.40           C  
ATOM    695  O   GLY A  46      15.774   0.464  55.130  1.00  1.40           O  
ATOM    696  H   GLY A  46      13.842  -2.840  53.246  1.00  1.40           H  
ATOM    697 1HA  GLY A  46      14.264  -1.857  55.284  1.00  1.40           H  
ATOM    698 2HA  GLY A  46      15.965  -2.231  55.130  1.00  1.40           H  
ATOM    699  N   LYS A  47      15.227   0.033  53.008  1.00  1.38           N  
ATOM    700  CA  LYS A  47      15.577   1.368  52.557  1.00  1.38           C  
ATOM    701  C   LYS A  47      14.456   2.390  52.769  1.00  1.38           C  
ATOM    702  O   LYS A  47      13.835   2.887  51.825  1.00  1.38           O  
ATOM    703  CB  LYS A  47      16.024   1.283  51.103  1.00  1.38           C  
ATOM    704  CG  LYS A  47      17.277   0.461  50.896  1.00  1.38           C  
ATOM    705  CD  LYS A  47      17.674   0.399  49.428  1.00  1.38           C  
ATOM    706  CE  LYS A  47      18.945  -0.423  49.240  1.00  1.38           C  
ATOM    707  NZ  LYS A  47      19.389  -0.452  47.818  1.00  1.38           N  
ATOM    708  H   LYS A  47      14.829  -0.629  52.344  1.00  1.38           H  
ATOM    709  HA  LYS A  47      16.432   1.705  53.142  1.00  1.38           H  
ATOM    710 1HB  LYS A  47      15.230   0.862  50.492  1.00  1.38           H  
ATOM    711 2HB  LYS A  47      16.251   2.268  50.745  1.00  1.38           H  
ATOM    712 1HG  LYS A  47      18.092   0.902  51.467  1.00  1.38           H  
ATOM    713 2HG  LYS A  47      17.109  -0.552  51.264  1.00  1.38           H  
ATOM    714 1HD  LYS A  47      16.865  -0.060  48.856  1.00  1.38           H  
ATOM    715 2HD  LYS A  47      17.839   1.408  49.048  1.00  1.38           H  
ATOM    716 1HE  LYS A  47      19.738   0.006  49.850  1.00  1.38           H  
ATOM    717 2HE  LYS A  47      18.758  -1.445  49.571  1.00  1.38           H  
ATOM    718 1HZ  LYS A  47      20.231  -1.005  47.738  1.00  1.38           H  
ATOM    719 2HZ  LYS A  47      18.664  -0.860  47.249  1.00  1.38           H  
ATOM    720 3HZ  LYS A  47      19.576   0.490  47.504  1.00  1.38           H  
ATOM    721  N   ALA A  48      14.239   2.733  54.036  1.00  1.32           N  
ATOM    722  CA  ALA A  48      13.177   3.657  54.462  1.00  1.32           C  
ATOM    723  C   ALA A  48      13.307   5.038  53.807  1.00  1.32           C  
ATOM    724  O   ALA A  48      12.304   5.689  53.480  1.00  1.32           O  
ATOM    725  CB  ALA A  48      13.206   3.813  55.972  1.00  1.32           C  
ATOM    726  H   ALA A  48      14.832   2.265  54.726  1.00  1.32           H  
ATOM    727  HA  ALA A  48      12.221   3.230  54.161  1.00  1.32           H  
ATOM    728 1HB  ALA A  48      12.398   4.473  56.287  1.00  1.32           H  
ATOM    729 2HB  ALA A  48      13.082   2.837  56.438  1.00  1.32           H  
ATOM    730 3HB  ALA A  48      14.161   4.241  56.273  1.00  1.32           H  
ATOM    731  N   GLN A  49      14.551   5.459  53.575  1.00  1.22           N  
ATOM    732  CA  GLN A  49      14.889   6.753  52.978  1.00  1.22           C  
ATOM    733  C   GLN A  49      14.356   6.933  51.555  1.00  1.22           C  
ATOM    734  O   GLN A  49      14.324   8.058  51.026  1.00  1.22           O  
ATOM    735  CB  GLN A  49      16.411   6.951  52.981  1.00  1.22           C  
ATOM    736  CG  GLN A  49      17.186   5.969  52.082  1.00  1.22           C  
ATOM    737  CD  GLN A  49      17.570   4.698  52.827  1.00  1.22           C  
ATOM    738  OE1 GLN A  49      16.877   4.296  53.765  1.00  1.22           O  
ATOM    739  NE2 GLN A  49      18.670   4.067  52.420  1.00  1.22           N  
ATOM    740  H   GLN A  49      15.307   4.848  53.849  1.00  1.22           H  
ATOM    741  HA  GLN A  49      14.443   7.531  53.597  1.00  1.22           H  
ATOM    742 1HB  GLN A  49      16.644   7.963  52.650  1.00  1.22           H  
ATOM    743 2HB  GLN A  49      16.787   6.847  53.998  1.00  1.22           H  
ATOM    744 1HG  GLN A  49      16.580   5.692  51.229  1.00  1.22           H  
ATOM    745 2HG  GLN A  49      18.100   6.454  51.742  1.00  1.22           H  
ATOM    746 1HE2 GLN A  49      18.964   3.228  52.881  1.00  1.22           H  
ATOM    747 2HE2 GLN A  49      19.207   4.432  51.656  1.00  1.22           H  
ATOM    748  N   THR A  50      13.915   5.842  50.937  1.00  1.13           N  
ATOM    749  CA  THR A  50      13.425   5.937  49.593  1.00  1.13           C  
ATOM    750  C   THR A  50      12.078   6.616  49.501  1.00  1.13           C  
ATOM    751  O   THR A  50      11.687   7.020  48.422  1.00  1.13           O  
ATOM    752  CB  THR A  50      13.340   4.570  48.945  1.00  1.13           C  
ATOM    753  OG1 THR A  50      12.465   3.763  49.702  1.00  1.13           O  
ATOM    754  CG2 THR A  50      14.704   3.969  48.885  1.00  1.13           C  
ATOM    755  H   THR A  50      13.928   4.928  51.396  1.00  1.13           H  
ATOM    756  HA  THR A  50      14.142   6.519  49.032  1.00  1.13           H  
ATOM    757  HB  THR A  50      12.948   4.660  47.945  1.00  1.13           H  
ATOM    758  HG1 THR A  50      12.880   3.543  50.566  1.00  1.13           H  
ATOM    759 1HG2 THR A  50      14.659   2.982  48.432  1.00  1.13           H  
ATOM    760 2HG2 THR A  50      15.356   4.609  48.296  1.00  1.13           H  
ATOM    761 3HG2 THR A  50      15.083   3.898  49.886  1.00  1.13           H  
ATOM    762  N   LYS A  51      11.343   6.796  50.594  1.00  1.04           N  
ATOM    763  CA  LYS A  51      10.072   7.490  50.394  1.00  1.04           C  
ATOM    764  C   LYS A  51      10.344   8.892  49.828  1.00  1.04           C  
ATOM    765  O   LYS A  51       9.730   9.309  48.840  1.00  1.04           O  
ATOM    766  CB  LYS A  51       9.257   7.561  51.680  1.00  1.04           C  
ATOM    767  CG  LYS A  51       7.899   8.236  51.506  1.00  1.04           C  
ATOM    768  CD  LYS A  51       7.101   8.240  52.802  1.00  1.04           C  
ATOM    769  CE  LYS A  51       5.827   9.095  52.684  1.00  1.04           C  
ATOM    770  NZ  LYS A  51       4.784   8.487  51.786  1.00  1.04           N  
ATOM    771  H   LYS A  51      11.656   6.463  51.511  1.00  1.04           H  
ATOM    772  HA  LYS A  51       9.485   6.954  49.651  1.00  1.04           H  
ATOM    773 1HB  LYS A  51       9.087   6.554  52.060  1.00  1.04           H  
ATOM    774 2HB  LYS A  51       9.816   8.108  52.437  1.00  1.04           H  
ATOM    775 1HG  LYS A  51       8.046   9.265  51.173  1.00  1.04           H  
ATOM    776 2HG  LYS A  51       7.325   7.708  50.740  1.00  1.04           H  
ATOM    777 1HD  LYS A  51       6.815   7.216  53.050  1.00  1.04           H  
ATOM    778 2HD  LYS A  51       7.719   8.632  53.608  1.00  1.04           H  
ATOM    779 1HE  LYS A  51       5.402   9.223  53.677  1.00  1.04           H  
ATOM    780 2HE  LYS A  51       6.098  10.074  52.288  1.00  1.04           H  
ATOM    781 1HZ  LYS A  51       3.981   9.090  51.756  1.00  1.04           H  
ATOM    782 2HZ  LYS A  51       5.117   8.352  50.819  1.00  1.04           H  
ATOM    783 3HZ  LYS A  51       4.511   7.587  52.147  1.00  1.04           H  
ATOM    784  N   SER A  52      11.290   9.615  50.438  1.00  0.96           N  
ATOM    785  CA  SER A  52      11.632  10.954  49.971  1.00  0.96           C  
ATOM    786  C   SER A  52      12.281  10.909  48.589  1.00  0.96           C  
ATOM    787  O   SER A  52      11.978  11.736  47.718  1.00  0.96           O  
ATOM    788  CB  SER A  52      12.566  11.630  50.955  1.00  0.96           C  
ATOM    789  OG  SER A  52      11.925  11.877  52.182  1.00  0.96           O  
ATOM    790  H   SER A  52      11.780   9.222  51.230  1.00  0.96           H  
ATOM    791  HA  SER A  52      10.714  11.539  49.898  1.00  0.96           H  
ATOM    792 1HB  SER A  52      13.437  10.991  51.119  1.00  0.96           H  
ATOM    793 2HB  SER A  52      12.925  12.567  50.531  1.00  0.96           H  
ATOM    794  HG  SER A  52      12.582  12.304  52.740  1.00  0.96           H  
ATOM    795  N   LYS A  53      13.171   9.933  48.377  1.00  0.90           N  
ATOM    796  CA  LYS A  53      13.840   9.811  47.084  1.00  0.90           C  
ATOM    797  C   LYS A  53      12.838   9.567  45.965  1.00  0.90           C  
ATOM    798  O   LYS A  53      12.855  10.256  44.946  1.00  0.90           O  
ATOM    799  CB  LYS A  53      14.848   8.670  47.108  1.00  0.90           C  
ATOM    800  CG  LYS A  53      15.622   8.443  45.827  1.00  0.90           C  
ATOM    801  CD  LYS A  53      16.616   7.292  46.007  1.00  0.90           C  
ATOM    802  CE  LYS A  53      17.431   7.050  44.743  1.00  0.90           C  
ATOM    803  NZ  LYS A  53      16.605   6.437  43.662  1.00  0.90           N  
ATOM    804  H   LYS A  53      13.398   9.281  49.132  1.00  0.90           H  
ATOM    805  HA  LYS A  53      14.362  10.743  46.873  1.00  0.90           H  
ATOM    806 1HB  LYS A  53      15.543   8.797  47.938  1.00  0.90           H  
ATOM    807 2HB  LYS A  53      14.305   7.755  47.266  1.00  0.90           H  
ATOM    808 1HG  LYS A  53      14.927   8.193  45.020  1.00  0.90           H  
ATOM    809 2HG  LYS A  53      16.162   9.350  45.552  1.00  0.90           H  
ATOM    810 1HD  LYS A  53      17.291   7.519  46.833  1.00  0.90           H  
ATOM    811 2HD  LYS A  53      16.065   6.381  46.250  1.00  0.90           H  
ATOM    812 1HE  LYS A  53      17.822   8.002  44.388  1.00  0.90           H  
ATOM    813 2HE  LYS A  53      18.265   6.387  44.971  1.00  0.90           H  
ATOM    814 1HZ  LYS A  53      17.159   6.292  42.829  1.00  0.90           H  
ATOM    815 2HZ  LYS A  53      16.236   5.546  43.963  1.00  0.90           H  
ATOM    816 3HZ  LYS A  53      15.828   7.050  43.437  1.00  0.90           H  
ATOM    817  N   LEU A  54      11.950   8.597  46.164  1.00  0.85           N  
ATOM    818  CA  LEU A  54      10.971   8.231  45.159  1.00  0.85           C  
ATOM    819  C   LEU A  54      10.022   9.383  44.886  1.00  0.85           C  
ATOM    820  O   LEU A  54       9.661   9.626  43.735  1.00  0.85           O  
ATOM    821  CB  LEU A  54      10.201   6.993  45.623  1.00  0.85           C  
ATOM    822  CG  LEU A  54      11.047   5.709  45.693  1.00  0.85           C  
ATOM    823  CD1 LEU A  54      10.238   4.579  46.346  1.00  0.85           C  
ATOM    824  CD2 LEU A  54      11.496   5.342  44.318  1.00  0.85           C  
ATOM    825  H   LEU A  54      11.960   8.078  47.033  1.00  0.85           H  
ATOM    826  HA  LEU A  54      11.500   7.990  44.238  1.00  0.85           H  
ATOM    827 1HB  LEU A  54       9.800   7.189  46.623  1.00  0.85           H  
ATOM    828 2HB  LEU A  54       9.369   6.816  44.946  1.00  0.85           H  
ATOM    829  HG  LEU A  54      11.919   5.890  46.295  1.00  0.85           H  
ATOM    830 1HD1 LEU A  54      10.847   3.674  46.404  1.00  0.85           H  
ATOM    831 2HD1 LEU A  54       9.944   4.883  47.344  1.00  0.85           H  
ATOM    832 3HD1 LEU A  54       9.350   4.374  45.749  1.00  0.85           H  
ATOM    833 1HD2 LEU A  54      12.110   4.441  44.368  1.00  0.85           H  
ATOM    834 2HD2 LEU A  54      10.628   5.151  43.687  1.00  0.85           H  
ATOM    835 3HD2 LEU A  54      12.083   6.158  43.893  1.00  0.85           H  
ATOM    836  N   LYS A  55       9.636  10.134  45.922  1.00  0.81           N  
ATOM    837  CA  LYS A  55       8.780  11.292  45.698  1.00  0.81           C  
ATOM    838  C   LYS A  55       9.485  12.286  44.781  1.00  0.81           C  
ATOM    839  O   LYS A  55       8.887  12.826  43.837  1.00  0.81           O  
ATOM    840  CB  LYS A  55       8.407  11.962  47.017  1.00  0.81           C  
ATOM    841  CG  LYS A  55       7.474  13.172  46.871  1.00  0.81           C  
ATOM    842  CD  LYS A  55       7.096  13.753  48.233  1.00  0.81           C  
ATOM    843  CE  LYS A  55       6.198  14.978  48.088  1.00  0.81           C  
ATOM    844  NZ  LYS A  55       5.823  15.552  49.412  1.00  0.81           N  
ATOM    845  H   LYS A  55       9.915   9.897  46.876  1.00  0.81           H  
ATOM    846  HA  LYS A  55       7.870  10.964  45.204  1.00  0.81           H  
ATOM    847 1HB  LYS A  55       7.918  11.228  47.666  1.00  0.81           H  
ATOM    848 2HB  LYS A  55       9.315  12.288  47.528  1.00  0.81           H  
ATOM    849 1HG  LYS A  55       7.975  13.941  46.280  1.00  0.81           H  
ATOM    850 2HG  LYS A  55       6.567  12.867  46.348  1.00  0.81           H  
ATOM    851 1HD  LYS A  55       6.576  12.992  48.817  1.00  0.81           H  
ATOM    852 2HD  LYS A  55       8.004  14.036  48.766  1.00  0.81           H  
ATOM    853 1HE  LYS A  55       6.722  15.738  47.509  1.00  0.81           H  
ATOM    854 2HE  LYS A  55       5.290  14.693  47.557  1.00  0.81           H  
ATOM    855 1HZ  LYS A  55       5.230  16.358  49.274  1.00  0.81           H  
ATOM    856 2HZ  LYS A  55       5.327  14.857  49.952  1.00  0.81           H  
ATOM    857 3HZ  LYS A  55       6.658  15.829  49.908  1.00  0.81           H  
ATOM    858  N   SER A  56      10.770  12.536  45.058  1.00  0.78           N  
ATOM    859  CA  SER A  56      11.530  13.476  44.257  1.00  0.78           C  
ATOM    860  C   SER A  56      11.696  12.978  42.824  1.00  0.78           C  
ATOM    861  O   SER A  56      11.507  13.741  41.873  1.00  0.78           O  
ATOM    862  CB  SER A  56      12.895  13.694  44.879  1.00  0.78           C  
ATOM    863  OG  SER A  56      12.782  14.306  46.137  1.00  0.78           O  
ATOM    864  H   SER A  56      11.223  12.079  45.854  1.00  0.78           H  
ATOM    865  HA  SER A  56      10.993  14.423  44.234  1.00  0.78           H  
ATOM    866 1HB  SER A  56      13.406  12.739  44.984  1.00  0.78           H  
ATOM    867 2HB  SER A  56      13.496  14.314  44.219  1.00  0.78           H  
ATOM    868  HG  SER A  56      12.398  13.625  46.722  1.00  0.78           H  
ATOM    869  N   GLU A  57      12.000  11.689  42.652  1.00  0.76           N  
ATOM    870  CA  GLU A  57      12.197  11.172  41.304  1.00  0.76           C  
ATOM    871  C   GLU A  57      10.891  11.167  40.526  1.00  0.76           C  
ATOM    872  O   GLU A  57      10.862  11.525  39.349  1.00  0.76           O  
ATOM    873  CB  GLU A  57      12.777   9.758  41.341  1.00  0.76           C  
ATOM    874  CG  GLU A  57      14.242   9.642  41.863  1.00  0.76           C  
ATOM    875  CD  GLU A  57      15.286  10.350  41.010  1.00  0.76           C  
ATOM    876  OE1 GLU A  57      15.314  10.140  39.823  1.00  0.76           O  
ATOM    877  OE2 GLU A  57      16.069  11.108  41.561  1.00  0.76           O  
ATOM    878  H   GLU A  57      12.137  11.087  43.463  1.00  0.76           H  
ATOM    879  HA  GLU A  57      12.896  11.819  40.786  1.00  0.76           H  
ATOM    880 1HB  GLU A  57      12.154   9.136  41.989  1.00  0.76           H  
ATOM    881 2HB  GLU A  57      12.740   9.324  40.342  1.00  0.76           H  
ATOM    882 1HG  GLU A  57      14.282  10.062  42.863  1.00  0.76           H  
ATOM    883 2HG  GLU A  57      14.499   8.587  41.941  1.00  0.76           H  
ATOM    884  N   ARG A  58       9.791  10.829  41.193  1.00  0.73           N  
ATOM    885  CA  ARG A  58       8.497  10.796  40.539  1.00  0.73           C  
ATOM    886  C   ARG A  58       8.140  12.199  40.084  1.00  0.73           C  
ATOM    887  O   ARG A  58       7.688  12.397  38.953  1.00  0.73           O  
ATOM    888  CB  ARG A  58       7.437  10.227  41.477  1.00  0.73           C  
ATOM    889  CG  ARG A  58       6.056   9.991  40.861  1.00  0.73           C  
ATOM    890  CD  ARG A  58       5.133   9.222  41.789  1.00  0.73           C  
ATOM    891  NE  ARG A  58       4.749   9.966  42.999  1.00  0.73           N  
ATOM    892  CZ  ARG A  58       5.204   9.725  44.246  1.00  0.73           C  
ATOM    893  NH1 ARG A  58       6.089   8.796  44.494  1.00  0.73           N  
ATOM    894  NH2 ARG A  58       4.745  10.434  45.247  1.00  0.73           N  
ATOM    895  H   ARG A  58       9.853  10.545  42.168  1.00  0.73           H  
ATOM    896  HA  ARG A  58       8.565  10.154  39.665  1.00  0.73           H  
ATOM    897 1HB  ARG A  58       7.785   9.274  41.873  1.00  0.73           H  
ATOM    898 2HB  ARG A  58       7.312  10.902  42.328  1.00  0.73           H  
ATOM    899 1HG  ARG A  58       5.597  10.944  40.645  1.00  0.73           H  
ATOM    900 2HG  ARG A  58       6.154   9.422  39.940  1.00  0.73           H  
ATOM    901 1HD  ARG A  58       4.223   8.979  41.251  1.00  0.73           H  
ATOM    902 2HD  ARG A  58       5.614   8.294  42.100  1.00  0.73           H  
ATOM    903  HE  ARG A  58       4.031  10.697  42.921  1.00  0.73           H  
ATOM    904 1HH1 ARG A  58       6.460   8.226  43.748  1.00  0.73           H  
ATOM    905 2HH1 ARG A  58       6.381   8.659  45.477  1.00  0.73           H  
ATOM    906 1HH2 ARG A  58       4.046  11.166  45.054  1.00  0.73           H  
ATOM    907 2HH2 ARG A  58       5.087  10.216  46.192  1.00  0.73           H  
ATOM    908  N   SER A  59       8.386  13.188  40.952  1.00  0.71           N  
ATOM    909  CA  SER A  59       8.084  14.568  40.623  1.00  0.71           C  
ATOM    910  C   SER A  59       8.906  15.014  39.419  1.00  0.71           C  
ATOM    911  O   SER A  59       8.375  15.637  38.494  1.00  0.71           O  
ATOM    912  CB  SER A  59       8.406  15.452  41.811  1.00  0.71           C  
ATOM    913  OG  SER A  59       7.590  15.130  42.911  1.00  0.71           O  
ATOM    914  H   SER A  59       8.758  12.978  41.880  1.00  0.71           H  
ATOM    915  HA  SER A  59       7.028  14.650  40.379  1.00  0.71           H  
ATOM    916 1HB  SER A  59       9.451  15.330  42.084  1.00  0.71           H  
ATOM    917 2HB  SER A  59       8.257  16.493  41.535  1.00  0.71           H  
ATOM    918  HG  SER A  59       7.911  14.246  43.219  1.00  0.71           H  
ATOM    919  N   LYS A  60      10.197  14.652  39.395  1.00  0.70           N  
ATOM    920  CA  LYS A  60      11.035  15.022  38.265  1.00  0.70           C  
ATOM    921  C   LYS A  60      10.543  14.378  36.984  1.00  0.70           C  
ATOM    922  O   LYS A  60      10.522  15.027  35.936  1.00  0.70           O  
ATOM    923  CB  LYS A  60      12.501  14.656  38.509  1.00  0.70           C  
ATOM    924  CG  LYS A  60      13.213  15.543  39.537  1.00  0.70           C  
ATOM    925  CD  LYS A  60      14.709  15.261  39.572  1.00  0.70           C  
ATOM    926  CE  LYS A  60      14.984  13.913  40.205  1.00  0.70           C  
ATOM    927  NZ  LYS A  60      16.443  13.638  40.371  1.00  0.70           N  
ATOM    928  H   LYS A  60      10.602  14.144  40.183  1.00  0.70           H  
ATOM    929  HA  LYS A  60      10.975  16.101  38.135  1.00  0.70           H  
ATOM    930 1HB  LYS A  60      12.557  13.623  38.865  1.00  0.70           H  
ATOM    931 2HB  LYS A  60      13.051  14.707  37.571  1.00  0.70           H  
ATOM    932 1HG  LYS A  60      13.052  16.590  39.284  1.00  0.70           H  
ATOM    933 2HG  LYS A  60      12.798  15.363  40.521  1.00  0.70           H  
ATOM    934 1HD  LYS A  60      15.107  15.266  38.557  1.00  0.70           H  
ATOM    935 2HD  LYS A  60      15.215  16.034  40.148  1.00  0.70           H  
ATOM    936 1HE  LYS A  60      14.505  13.877  41.184  1.00  0.70           H  
ATOM    937 2HE  LYS A  60      14.554  13.133  39.574  1.00  0.70           H  
ATOM    938 1HZ  LYS A  60      16.521  12.705  40.804  1.00  0.70           H  
ATOM    939 2HZ  LYS A  60      16.902  13.636  39.478  1.00  0.70           H  
ATOM    940 3HZ  LYS A  60      16.864  14.326  40.968  1.00  0.70           H  
ATOM    941  N   VAL A  61      10.090  13.125  37.051  1.00  0.69           N  
ATOM    942  CA  VAL A  61       9.624  12.508  35.825  1.00  0.69           C  
ATOM    943  C   VAL A  61       8.370  13.166  35.336  1.00  0.69           C  
ATOM    944  O   VAL A  61       8.215  13.375  34.141  1.00  0.69           O  
ATOM    945  CB  VAL A  61       9.329  11.032  35.923  1.00  0.69           C  
ATOM    946  CG1 VAL A  61       8.712  10.639  34.562  1.00  0.69           C  
ATOM    947  CG2 VAL A  61      10.584  10.310  36.201  1.00  0.69           C  
ATOM    948  H   VAL A  61      10.119  12.601  37.927  1.00  0.69           H  
ATOM    949  HA  VAL A  61      10.398  12.632  35.069  1.00  0.69           H  
ATOM    950  HB  VAL A  61       8.594  10.832  36.710  1.00  0.69           H  
ATOM    951 1HG1 VAL A  61       8.477   9.623  34.526  1.00  0.69           H  
ATOM    952 2HG1 VAL A  61       7.806  11.219  34.398  1.00  0.69           H  
ATOM    953 3HG1 VAL A  61       9.432  10.859  33.766  1.00  0.69           H  
ATOM    954 1HG2 VAL A  61      10.417   9.246  36.238  1.00  0.69           H  
ATOM    955 2HG2 VAL A  61      11.267  10.552  35.421  1.00  0.69           H  
ATOM    956 3HG2 VAL A  61      10.993  10.635  37.141  1.00  0.69           H  
ATOM    957  N   LYS A  62       7.446  13.474  36.240  1.00  0.70           N  
ATOM    958  CA  LYS A  62       6.229  14.116  35.788  1.00  0.70           C  
ATOM    959  C   LYS A  62       6.565  15.445  35.123  1.00  0.70           C  
ATOM    960  O   LYS A  62       6.005  15.769  34.072  1.00  0.70           O  
ATOM    961  CB  LYS A  62       5.273  14.326  36.961  1.00  0.70           C  
ATOM    962  CG  LYS A  62       4.617  13.048  37.451  1.00  0.70           C  
ATOM    963  CD  LYS A  62       3.509  13.330  38.435  1.00  0.70           C  
ATOM    964  CE  LYS A  62       4.015  13.755  39.796  1.00  0.70           C  
ATOM    965  NZ  LYS A  62       2.881  13.930  40.767  1.00  0.70           N  
ATOM    966  H   LYS A  62       7.592  13.259  37.225  1.00  0.70           H  
ATOM    967  HA  LYS A  62       5.745  13.478  35.057  1.00  0.70           H  
ATOM    968 1HB  LYS A  62       5.821  14.763  37.798  1.00  0.70           H  
ATOM    969 2HB  LYS A  62       4.489  15.025  36.672  1.00  0.70           H  
ATOM    970 1HG  LYS A  62       4.187  12.546  36.596  1.00  0.70           H  
ATOM    971 2HG  LYS A  62       5.359  12.391  37.903  1.00  0.70           H  
ATOM    972 1HD  LYS A  62       2.907  14.132  38.046  1.00  0.70           H  
ATOM    973 2HD  LYS A  62       2.886  12.443  38.546  1.00  0.70           H  
ATOM    974 1HE  LYS A  62       4.691  12.999  40.174  1.00  0.70           H  
ATOM    975 2HE  LYS A  62       4.557  14.696  39.706  1.00  0.70           H  
ATOM    976 1HZ  LYS A  62       3.240  14.200  41.677  1.00  0.70           H  
ATOM    977 2HZ  LYS A  62       2.248  14.641  40.430  1.00  0.70           H  
ATOM    978 3HZ  LYS A  62       2.381  13.049  40.851  1.00  0.70           H  
ATOM    979  N   LYS A  63       7.539  16.183  35.656  1.00  0.71           N  
ATOM    980  CA  LYS A  63       7.919  17.438  35.024  1.00  0.71           C  
ATOM    981  C   LYS A  63       8.554  17.201  33.649  1.00  0.71           C  
ATOM    982  O   LYS A  63       8.224  17.892  32.682  1.00  0.71           O  
ATOM    983  CB  LYS A  63       8.880  18.215  35.924  1.00  0.71           C  
ATOM    984  CG  LYS A  63       8.231  18.788  37.182  1.00  0.71           C  
ATOM    985  CD  LYS A  63       9.244  19.510  38.056  1.00  0.71           C  
ATOM    986  CE  LYS A  63       8.590  20.064  39.316  1.00  0.71           C  
ATOM    987  NZ  LYS A  63       9.572  20.764  40.191  1.00  0.71           N  
ATOM    988  H   LYS A  63       7.988  15.892  36.529  1.00  0.71           H  
ATOM    989  HA  LYS A  63       7.018  18.035  34.878  1.00  0.71           H  
ATOM    990 1HB  LYS A  63       9.687  17.553  36.239  1.00  0.71           H  
ATOM    991 2HB  LYS A  63       9.324  19.033  35.363  1.00  0.71           H  
ATOM    992 1HG  LYS A  63       7.444  19.484  36.897  1.00  0.71           H  
ATOM    993 2HG  LYS A  63       7.781  17.979  37.753  1.00  0.71           H  
ATOM    994 1HD  LYS A  63      10.028  18.807  38.345  1.00  0.71           H  
ATOM    995 2HD  LYS A  63       9.697  20.327  37.498  1.00  0.71           H  
ATOM    996 1HE  LYS A  63       7.807  20.764  39.032  1.00  0.71           H  
ATOM    997 2HE  LYS A  63       8.144  19.239  39.875  1.00  0.71           H  
ATOM    998 1HZ  LYS A  63       9.101  21.114  41.014  1.00  0.71           H  
ATOM    999 2HZ  LYS A  63      10.297  20.118  40.469  1.00  0.71           H  
ATOM   1000 3HZ  LYS A  63       9.984  21.535  39.686  1.00  0.71           H  
ATOM   1001  N   LYS A  64       9.428  16.191  33.533  1.00  0.73           N  
ATOM   1002  CA  LYS A  64      10.066  15.914  32.244  1.00  0.73           C  
ATOM   1003  C   LYS A  64       9.037  15.451  31.228  1.00  0.73           C  
ATOM   1004  O   LYS A  64       9.076  15.848  30.050  1.00  0.73           O  
ATOM   1005  CB  LYS A  64      11.141  14.828  32.375  1.00  0.73           C  
ATOM   1006  CG  LYS A  64      12.418  15.228  33.126  1.00  0.73           C  
ATOM   1007  CD  LYS A  64      13.387  14.039  33.187  1.00  0.73           C  
ATOM   1008  CE  LYS A  64      14.651  14.358  33.976  1.00  0.73           C  
ATOM   1009  NZ  LYS A  64      15.592  13.182  34.017  1.00  0.73           N  
ATOM   1010  H   LYS A  64       9.677  15.635  34.350  1.00  0.73           H  
ATOM   1011  HA  LYS A  64      10.523  16.829  31.875  1.00  0.73           H  
ATOM   1012 1HB  LYS A  64      10.712  13.965  32.897  1.00  0.73           H  
ATOM   1013 2HB  LYS A  64      11.426  14.476  31.382  1.00  0.73           H  
ATOM   1014 1HG  LYS A  64      12.899  16.054  32.608  1.00  0.73           H  
ATOM   1015 2HG  LYS A  64      12.170  15.544  34.133  1.00  0.73           H  
ATOM   1016 1HD  LYS A  64      12.885  13.184  33.661  1.00  0.73           H  
ATOM   1017 2HD  LYS A  64      13.662  13.744  32.174  1.00  0.73           H  
ATOM   1018 1HE  LYS A  64      15.160  15.203  33.519  1.00  0.73           H  
ATOM   1019 2HE  LYS A  64      14.374  14.620  34.999  1.00  0.73           H  
ATOM   1020 1HZ  LYS A  64      16.412  13.409  34.546  1.00  0.73           H  
ATOM   1021 2HZ  LYS A  64      15.132  12.367  34.450  1.00  0.73           H  
ATOM   1022 3HZ  LYS A  64      15.857  12.929  33.083  1.00  0.73           H  
ATOM   1023  N   ALA A  65       8.089  14.637  31.696  1.00  0.76           N  
ATOM   1024  CA  ALA A  65       7.064  14.104  30.838  1.00  0.76           C  
ATOM   1025  C   ALA A  65       6.290  15.236  30.254  1.00  0.76           C  
ATOM   1026  O   ALA A  65       6.214  15.353  29.040  1.00  0.76           O  
ATOM   1027  CB  ALA A  65       6.117  13.195  31.618  1.00  0.76           C  
ATOM   1028  H   ALA A  65       8.108  14.353  32.668  1.00  0.76           H  
ATOM   1029  HA  ALA A  65       7.538  13.546  30.029  1.00  0.76           H  
ATOM   1030 1HB  ALA A  65       5.351  12.818  30.960  1.00  0.76           H  
ATOM   1031 2HB  ALA A  65       6.684  12.368  32.044  1.00  0.76           H  
ATOM   1032 3HB  ALA A  65       5.650  13.760  32.421  1.00  0.76           H  
ATOM   1033  N   LEU A  66       5.822  16.144  31.112  1.00  0.79           N  
ATOM   1034  CA  LEU A  66       5.003  17.260  30.682  1.00  0.79           C  
ATOM   1035  C   LEU A  66       5.756  18.202  29.746  1.00  0.79           C  
ATOM   1036  O   LEU A  66       5.210  18.636  28.726  1.00  0.79           O  
ATOM   1037  CB  LEU A  66       4.493  17.989  31.925  1.00  0.79           C  
ATOM   1038  CG  LEU A  66       3.471  17.165  32.777  1.00  0.79           C  
ATOM   1039  CD1 LEU A  66       3.209  17.889  34.077  1.00  0.79           C  
ATOM   1040  CD2 LEU A  66       2.193  16.965  31.998  1.00  0.79           C  
ATOM   1041  H   LEU A  66       5.980  16.015  32.113  1.00  0.79           H  
ATOM   1042  HA  LEU A  66       4.142  16.866  30.158  1.00  0.79           H  
ATOM   1043 1HB  LEU A  66       5.349  18.220  32.562  1.00  0.79           H  
ATOM   1044 2HB  LEU A  66       4.016  18.918  31.621  1.00  0.79           H  
ATOM   1045  HG  LEU A  66       3.890  16.192  33.004  1.00  0.79           H  
ATOM   1046 1HD1 LEU A  66       2.516  17.317  34.677  1.00  0.79           H  
ATOM   1047 2HD1 LEU A  66       4.150  18.002  34.619  1.00  0.79           H  
ATOM   1048 3HD1 LEU A  66       2.787  18.870  33.868  1.00  0.79           H  
ATOM   1049 1HD2 LEU A  66       1.485  16.382  32.590  1.00  0.79           H  
ATOM   1050 2HD2 LEU A  66       1.759  17.937  31.768  1.00  0.79           H  
ATOM   1051 3HD2 LEU A  66       2.405  16.447  31.087  1.00  0.79           H  
ATOM   1052  N   LYS A  67       7.040  18.462  30.021  1.00  0.83           N  
ATOM   1053  CA  LYS A  67       7.808  19.335  29.140  1.00  0.83           C  
ATOM   1054  C   LYS A  67       7.935  18.756  27.730  1.00  0.83           C  
ATOM   1055  O   LYS A  67       7.946  19.515  26.748  1.00  0.83           O  
ATOM   1056  CB  LYS A  67       9.198  19.610  29.720  1.00  0.83           C  
ATOM   1057  CG  LYS A  67       9.206  20.533  30.944  1.00  0.83           C  
ATOM   1058  CD  LYS A  67      10.613  20.724  31.489  1.00  0.83           C  
ATOM   1059  CE  LYS A  67      10.616  21.629  32.713  1.00  0.83           C  
ATOM   1060  NZ  LYS A  67      11.990  21.818  33.264  1.00  0.83           N  
ATOM   1061  H   LYS A  67       7.472  18.086  30.866  1.00  0.83           H  
ATOM   1062  HA  LYS A  67       7.282  20.285  29.062  1.00  0.83           H  
ATOM   1063 1HB  LYS A  67       9.649  18.660  30.022  1.00  0.83           H  
ATOM   1064 2HB  LYS A  67       9.836  20.046  28.953  1.00  0.83           H  
ATOM   1065 1HG  LYS A  67       8.809  21.506  30.656  1.00  0.83           H  
ATOM   1066 2HG  LYS A  67       8.568  20.127  31.720  1.00  0.83           H  
ATOM   1067 1HD  LYS A  67      11.020  19.749  31.768  1.00  0.83           H  
ATOM   1068 2HD  LYS A  67      11.249  21.158  30.719  1.00  0.83           H  
ATOM   1069 1HE  LYS A  67      10.207  22.598  32.439  1.00  0.83           H  
ATOM   1070 2HE  LYS A  67       9.985  21.182  33.484  1.00  0.83           H  
ATOM   1071 1HZ  LYS A  67      11.949  22.421  34.074  1.00  0.83           H  
ATOM   1072 2HZ  LYS A  67      12.373  20.923  33.531  1.00  0.83           H  
ATOM   1073 3HZ  LYS A  67      12.581  22.239  32.562  1.00  0.83           H  
ATOM   1074  N   THR A  68       8.033  17.428  27.640  1.00  0.85           N  
ATOM   1075  CA  THR A  68       8.177  16.705  26.383  1.00  0.85           C  
ATOM   1076  C   THR A  68       6.880  16.575  25.579  1.00  0.85           C  
ATOM   1077  O   THR A  68       6.859  16.818  24.367  1.00  0.85           O  
ATOM   1078  CB  THR A  68       8.699  15.282  26.659  1.00  0.85           C  
ATOM   1079  OG1 THR A  68       9.974  15.363  27.312  1.00  0.85           O  
ATOM   1080  CG2 THR A  68       8.805  14.484  25.373  1.00  0.85           C  
ATOM   1081  H   THR A  68       8.044  16.875  28.504  1.00  0.85           H  
ATOM   1082  HA  THR A  68       8.904  17.234  25.770  1.00  0.85           H  
ATOM   1083  HB  THR A  68       8.010  14.773  27.326  1.00  0.85           H  
ATOM   1084  HG1 THR A  68       9.827  15.643  28.248  1.00  0.85           H  
ATOM   1085 1HG2 THR A  68       9.163  13.478  25.594  1.00  0.85           H  
ATOM   1086 2HG2 THR A  68       7.821  14.430  24.916  1.00  0.85           H  
ATOM   1087 3HG2 THR A  68       9.496  14.977  24.693  1.00  0.85           H  
ATOM   1088  N   ILE A  69       5.806  16.185  26.258  1.00  0.85           N  
ATOM   1089  CA  ILE A  69       4.533  15.855  25.612  1.00  0.85           C  
ATOM   1090  C   ILE A  69       3.581  17.049  25.470  1.00  0.85           C  
ATOM   1091  O   ILE A  69       2.584  16.972  24.751  1.00  0.85           O  
ATOM   1092  CB  ILE A  69       3.919  14.735  26.433  1.00  0.85           C  
ATOM   1093  CG1 ILE A  69       3.530  15.319  27.737  1.00  0.85           C  
ATOM   1094  CG2 ILE A  69       4.862  13.528  26.593  1.00  0.85           C  
ATOM   1095  CD1 ILE A  69       3.087  14.349  28.724  1.00  0.85           C  
ATOM   1096  H   ILE A  69       5.900  16.035  27.265  1.00  0.85           H  
ATOM   1097  HA  ILE A  69       4.750  15.470  24.615  1.00  0.85           H  
ATOM   1098  HB  ILE A  69       3.044  14.414  25.954  1.00  0.85           H  
ATOM   1099 1HG1 ILE A  69       4.308  15.912  28.083  1.00  0.85           H  
ATOM   1100 2HG1 ILE A  69       2.687  15.978  27.560  1.00  0.85           H  
ATOM   1101 1HG2 ILE A  69       4.363  12.768  27.183  1.00  0.85           H  
ATOM   1102 2HG2 ILE A  69       5.107  13.120  25.606  1.00  0.85           H  
ATOM   1103 3HG2 ILE A  69       5.775  13.830  27.093  1.00  0.85           H  
ATOM   1104 1HD1 ILE A  69       2.801  14.867  29.610  1.00  0.85           H  
ATOM   1105 2HD1 ILE A  69       2.276  13.784  28.371  1.00  0.85           H  
ATOM   1106 3HD1 ILE A  69       3.911  13.682  28.945  1.00  0.85           H  
ATOM   1107  N   LYS A  70       3.880  18.166  26.157  1.00  0.82           N  
ATOM   1108  CA  LYS A  70       3.181  19.465  26.054  1.00  0.82           C  
ATOM   1109  C   LYS A  70       1.723  19.548  26.527  1.00  0.82           C  
ATOM   1110  O   LYS A  70       1.365  20.444  27.287  1.00  0.82           O  
ATOM   1111  CB  LYS A  70       3.239  19.974  24.607  1.00  0.82           C  
ATOM   1112  CG  LYS A  70       4.660  20.183  24.052  1.00  0.82           C  
ATOM   1113  CD  LYS A  70       5.406  21.264  24.811  1.00  0.82           C  
ATOM   1114  CE  LYS A  70       6.745  21.612  24.148  1.00  0.82           C  
ATOM   1115  NZ  LYS A  70       7.698  20.472  24.178  1.00  0.82           N  
ATOM   1116  H   LYS A  70       4.660  18.142  26.807  1.00  0.82           H  
ATOM   1117  HA  LYS A  70       3.749  20.163  26.672  1.00  0.82           H  
ATOM   1118 1HB  LYS A  70       2.713  19.295  23.942  1.00  0.82           H  
ATOM   1119 2HB  LYS A  70       2.717  20.930  24.548  1.00  0.82           H  
ATOM   1120 1HG  LYS A  70       5.224  19.249  24.137  1.00  0.82           H  
ATOM   1121 2HG  LYS A  70       4.607  20.460  23.001  1.00  0.82           H  
ATOM   1122 1HD  LYS A  70       4.791  22.161  24.876  1.00  0.82           H  
ATOM   1123 2HD  LYS A  70       5.607  20.905  25.827  1.00  0.82           H  
ATOM   1124 1HE  LYS A  70       6.575  21.905  23.116  1.00  0.82           H  
ATOM   1125 2HE  LYS A  70       7.188  22.448  24.687  1.00  0.82           H  
ATOM   1126 1HZ  LYS A  70       8.570  20.738  23.756  1.00  0.82           H  
ATOM   1127 2HZ  LYS A  70       7.859  20.192  25.157  1.00  0.82           H  
ATOM   1128 3HZ  LYS A  70       7.310  19.689  23.679  1.00  0.82           H  
ATOM   1129  N   HIS A  71       0.890  18.633  26.057  1.00  0.79           N  
ATOM   1130  CA  HIS A  71      -0.546  18.647  26.308  1.00  0.79           C  
ATOM   1131  C   HIS A  71      -0.991  17.628  27.345  1.00  0.79           C  
ATOM   1132  O   HIS A  71      -2.161  17.249  27.379  1.00  0.79           O  
ATOM   1133  CB  HIS A  71      -1.279  18.355  24.999  1.00  0.79           C  
ATOM   1134  CG  HIS A  71      -1.023  19.380  23.947  1.00  0.79           C  
ATOM   1135  ND1 HIS A  71      -1.582  20.638  23.979  1.00  0.79           N  
ATOM   1136  CD2 HIS A  71      -0.248  19.337  22.838  1.00  0.79           C  
ATOM   1137  CE1 HIS A  71      -1.167  21.327  22.929  1.00  0.79           C  
ATOM   1138  NE2 HIS A  71      -0.358  20.560  22.221  1.00  0.79           N  
ATOM   1139  H   HIS A  71       1.281  17.921  25.455  1.00  0.79           H  
ATOM   1140  HA  HIS A  71      -0.843  19.634  26.661  1.00  0.79           H  
ATOM   1141 1HB  HIS A  71      -0.956  17.383  24.616  1.00  0.79           H  
ATOM   1142 2HB  HIS A  71      -2.350  18.299  25.181  1.00  0.79           H  
ATOM   1143  HD2 HIS A  71       0.353  18.489  22.500  1.00  0.79           H  
ATOM   1144  HE1 HIS A  71      -1.446  22.353  22.691  1.00  0.79           H  
ATOM   1145  HE2 HIS A  71       0.110  20.826  21.366  1.00  0.79           H  
ATOM   1146  N   GLY A  72      -0.062  17.152  28.160  1.00  0.74           N  
ATOM   1147  CA  GLY A  72      -0.415  16.149  29.154  1.00  0.74           C  
ATOM   1148  C   GLY A  72      -0.992  16.721  30.439  1.00  0.74           C  
ATOM   1149  O   GLY A  72      -0.631  17.818  30.868  1.00  0.74           O  
ATOM   1150  H   GLY A  72       0.881  17.502  28.092  1.00  0.74           H  
ATOM   1151 1HA  GLY A  72      -1.131  15.469  28.715  1.00  0.74           H  
ATOM   1152 2HA  GLY A  72       0.463  15.555  29.394  1.00  0.74           H  
ATOM   1153  N   LYS A  73      -1.832  15.922  31.094  1.00  0.70           N  
ATOM   1154  CA  LYS A  73      -2.387  16.264  32.407  1.00  0.70           C  
ATOM   1155  C   LYS A  73      -2.266  15.115  33.387  1.00  0.70           C  
ATOM   1156  O   LYS A  73      -2.744  14.013  33.119  1.00  0.70           O  
ATOM   1157  CB  LYS A  73      -3.858  16.654  32.318  1.00  0.70           C  
ATOM   1158  CG  LYS A  73      -4.465  17.018  33.681  1.00  0.70           C  
ATOM   1159  CD  LYS A  73      -5.923  17.429  33.586  1.00  0.70           C  
ATOM   1160  CE  LYS A  73      -6.480  17.737  34.974  1.00  0.70           C  
ATOM   1161  NZ  LYS A  73      -7.914  18.141  34.927  1.00  0.70           N  
ATOM   1162  H   LYS A  73      -2.114  15.061  30.622  1.00  0.70           H  
ATOM   1163  HA  LYS A  73      -1.824  17.105  32.813  1.00  0.70           H  
ATOM   1164 1HB  LYS A  73      -3.970  17.508  31.646  1.00  0.70           H  
ATOM   1165 2HB  LYS A  73      -4.431  15.826  31.899  1.00  0.70           H  
ATOM   1166 1HG  LYS A  73      -4.405  16.149  34.345  1.00  0.70           H  
ATOM   1167 2HG  LYS A  73      -3.893  17.827  34.131  1.00  0.70           H  
ATOM   1168 1HD  LYS A  73      -6.022  18.309  32.950  1.00  0.70           H  
ATOM   1169 2HD  LYS A  73      -6.499  16.613  33.152  1.00  0.70           H  
ATOM   1170 1HE  LYS A  73      -6.382  16.846  35.599  1.00  0.70           H  
ATOM   1171 2HE  LYS A  73      -5.900  18.544  35.419  1.00  0.70           H  
ATOM   1172 1HZ  LYS A  73      -8.240  18.332  35.863  1.00  0.70           H  
ATOM   1173 2HZ  LYS A  73      -8.015  18.971  34.359  1.00  0.70           H  
ATOM   1174 3HZ  LYS A  73      -8.459  17.391  34.528  1.00  0.70           H  
ATOM   1175  N   ILE A  74      -1.663  15.374  34.542  1.00  0.68           N  
ATOM   1176  CA  ILE A  74      -1.477  14.314  35.528  1.00  0.68           C  
ATOM   1177  C   ILE A  74      -2.746  14.179  36.356  1.00  0.68           C  
ATOM   1178  O   ILE A  74      -3.251  15.174  36.880  1.00  0.68           O  
ATOM   1179  CB  ILE A  74      -0.319  14.634  36.487  1.00  0.68           C  
ATOM   1180  CG1 ILE A  74       0.975  14.918  35.696  1.00  0.68           C  
ATOM   1181  CG2 ILE A  74      -0.121  13.414  37.421  1.00  0.68           C  
ATOM   1182  CD1 ILE A  74       1.447  13.785  34.888  1.00  0.68           C  
ATOM   1183  H   ILE A  74      -1.305  16.302  34.724  1.00  0.68           H  
ATOM   1184  HA  ILE A  74      -1.285  13.370  35.019  1.00  0.68           H  
ATOM   1185  HB  ILE A  74      -0.556  15.517  37.077  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  74       0.784  15.749  35.023  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  74       1.760  15.209  36.383  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  74       0.674  13.609  38.108  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  74      -1.032  13.222  37.984  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  74       0.120  12.531  36.822  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  74       2.353  14.065  34.348  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  74       1.656  12.959  35.548  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  74       0.675  13.511  34.192  1.00  0.68           H  
ATOM   1194  N   ASN A  75      -3.273  12.962  36.442  1.00  0.67           N  
ATOM   1195  CA  ASN A  75      -4.502  12.709  37.182  1.00  0.67           C  
ATOM   1196  C   ASN A  75      -4.256  12.023  38.536  1.00  0.67           C  
ATOM   1197  O   ASN A  75      -4.861  12.402  39.542  1.00  0.67           O  
ATOM   1198  CB  ASN A  75      -5.449  11.888  36.323  1.00  0.67           C  
ATOM   1199  CG  ASN A  75      -5.933  12.638  35.095  1.00  0.67           C  
ATOM   1200  OD1 ASN A  75      -6.222  13.842  35.133  1.00  0.67           O  
ATOM   1201  ND2 ASN A  75      -6.033  11.932  34.001  1.00  0.67           N  
ATOM   1202  H   ASN A  75      -2.786  12.194  35.987  1.00  0.67           H  
ATOM   1203  HA  ASN A  75      -4.977  13.667  37.394  1.00  0.67           H  
ATOM   1204 1HB  ASN A  75      -4.940  10.986  35.989  1.00  0.67           H  
ATOM   1205 2HB  ASN A  75      -6.306  11.578  36.917  1.00  0.67           H  
ATOM   1206 1HD2 ASN A  75      -6.350  12.362  33.159  1.00  0.67           H  
ATOM   1207 2HD2 ASN A  75      -5.796  10.960  34.009  1.00  0.67           H  
ATOM   1208  N   ARG A  76      -3.382  11.010  38.563  1.00  0.67           N  
ATOM   1209  CA  ARG A  76      -3.105  10.286  39.819  1.00  0.67           C  
ATOM   1210  C   ARG A  76      -1.621   9.985  39.979  1.00  0.67           C  
ATOM   1211  O   ARG A  76      -0.876   9.930  39.002  1.00  0.67           O  
ATOM   1212  CB  ARG A  76      -3.879   8.957  39.947  1.00  0.67           C  
ATOM   1213  CG  ARG A  76      -5.411   9.057  39.978  1.00  0.67           C  
ATOM   1214  CD  ARG A  76      -6.058   7.718  40.218  1.00  0.67           C  
ATOM   1215  NE  ARG A  76      -7.517   7.777  40.083  1.00  0.67           N  
ATOM   1216  CZ  ARG A  76      -8.371   8.199  41.042  1.00  0.67           C  
ATOM   1217  NH1 ARG A  76      -7.902   8.624  42.200  1.00  0.67           N  
ATOM   1218  NH2 ARG A  76      -9.675   8.199  40.807  1.00  0.67           N  
ATOM   1219  H   ARG A  76      -2.906  10.748  37.695  1.00  0.67           H  
ATOM   1220  HA  ARG A  76      -3.405  10.920  40.653  1.00  0.67           H  
ATOM   1221 1HB  ARG A  76      -3.607   8.291  39.135  1.00  0.67           H  
ATOM   1222 2HB  ARG A  76      -3.573   8.459  40.869  1.00  0.67           H  
ATOM   1223 1HG  ARG A  76      -5.714   9.740  40.772  1.00  0.67           H  
ATOM   1224 2HG  ARG A  76      -5.769   9.435  39.020  1.00  0.67           H  
ATOM   1225 1HD  ARG A  76      -5.680   6.996  39.491  1.00  0.67           H  
ATOM   1226 2HD  ARG A  76      -5.820   7.373  41.224  1.00  0.67           H  
ATOM   1227  HE  ARG A  76      -7.920   7.459  39.208  1.00  0.67           H  
ATOM   1228 1HH1 ARG A  76      -6.907   8.632  42.367  1.00  0.67           H  
ATOM   1229 2HH1 ARG A  76      -8.537   8.952  42.916  1.00  0.67           H  
ATOM   1230 1HH2 ARG A  76     -10.035   7.874  39.914  1.00  0.67           H  
ATOM   1231 2HH2 ARG A  76     -10.329   8.546  41.510  1.00  0.67           H  
ATOM   1232  N   GLU A  77      -1.195   9.708  41.208  1.00  0.68           N  
ATOM   1233  CA  GLU A  77       0.174   9.244  41.427  1.00  0.68           C  
ATOM   1234  C   GLU A  77       0.142   7.980  42.256  1.00  0.68           C  
ATOM   1235  O   GLU A  77      -0.783   7.789  43.048  1.00  0.68           O  
ATOM   1236  CB  GLU A  77       1.038  10.294  42.134  1.00  0.68           C  
ATOM   1237  CG  GLU A  77       0.575  10.691  43.526  1.00  0.68           C  
ATOM   1238  CD  GLU A  77       1.492  11.725  44.198  1.00  0.68           C  
ATOM   1239  OE1 GLU A  77       2.602  11.940  43.721  1.00  0.68           O  
ATOM   1240  OE2 GLU A  77       1.087  12.289  45.183  1.00  0.68           O  
ATOM   1241  H   GLU A  77      -1.824   9.794  41.994  1.00  0.68           H  
ATOM   1242  HA  GLU A  77       0.635   9.006  40.476  1.00  0.68           H  
ATOM   1243 1HB  GLU A  77       2.047   9.909  42.224  1.00  0.68           H  
ATOM   1244 2HB  GLU A  77       1.086  11.192  41.523  1.00  0.68           H  
ATOM   1245 1HG  GLU A  77      -0.432  11.101  43.460  1.00  0.68           H  
ATOM   1246 2HG  GLU A  77       0.534   9.794  44.146  1.00  0.68           H  
ATOM   1247  N   TYR A  78       1.160   7.139  42.086  1.00  0.70           N  
ATOM   1248  CA  TYR A  78       1.269   5.904  42.848  1.00  0.70           C  
ATOM   1249  C   TYR A  78       2.680   5.803  43.445  1.00  0.70           C  
ATOM   1250  O   TYR A  78       3.676   6.064  42.753  1.00  0.70           O  
ATOM   1251  CB  TYR A  78       1.009   4.715  41.916  1.00  0.70           C  
ATOM   1252  CG  TYR A  78      -0.292   4.775  41.160  1.00  0.70           C  
ATOM   1253  CD1 TYR A  78      -0.340   5.395  39.910  1.00  0.70           C  
ATOM   1254  CD2 TYR A  78      -1.429   4.249  41.702  1.00  0.70           C  
ATOM   1255  CE1 TYR A  78      -1.529   5.465  39.219  1.00  0.70           C  
ATOM   1256  CE2 TYR A  78      -2.608   4.323  41.014  1.00  0.70           C  
ATOM   1257  CZ  TYR A  78      -2.667   4.917  39.793  1.00  0.70           C  
ATOM   1258  OH  TYR A  78      -3.852   4.968  39.141  1.00  0.70           O  
ATOM   1259  H   TYR A  78       1.868   7.349  41.387  1.00  0.70           H  
ATOM   1260  HA  TYR A  78       0.546   5.910  43.665  1.00  0.70           H  
ATOM   1261 1HB  TYR A  78       1.819   4.647  41.191  1.00  0.70           H  
ATOM   1262 2HB  TYR A  78       1.012   3.796  42.504  1.00  0.70           H  
ATOM   1263  HD1 TYR A  78       0.562   5.817  39.483  1.00  0.70           H  
ATOM   1264  HD2 TYR A  78      -1.394   3.772  42.686  1.00  0.70           H  
ATOM   1265  HE1 TYR A  78      -1.573   5.944  38.240  1.00  0.70           H  
ATOM   1266  HE2 TYR A  78      -3.497   3.908  41.442  1.00  0.70           H  
ATOM   1267  HH  TYR A  78      -4.521   4.457  39.633  1.00  0.70           H  
ATOM   1268  N   GLU A  79       2.774   5.414  44.725  1.00  0.70           N  
ATOM   1269  CA  GLU A  79       4.082   5.306  45.380  1.00  0.70           C  
ATOM   1270  C   GLU A  79       4.392   3.995  46.110  1.00  0.70           C  
ATOM   1271  O   GLU A  79       5.529   3.497  46.058  1.00  0.70           O  
ATOM   1272  CB  GLU A  79       4.197   6.429  46.407  1.00  0.70           C  
ATOM   1273  CG  GLU A  79       5.527   6.523  47.138  1.00  0.70           C  
ATOM   1274  CD  GLU A  79       5.573   7.735  48.033  1.00  0.70           C  
ATOM   1275  OE1 GLU A  79       5.027   7.693  49.125  1.00  0.70           O  
ATOM   1276  OE2 GLU A  79       6.092   8.732  47.585  1.00  0.70           O  
ATOM   1277  H   GLU A  79       1.925   5.191  45.248  1.00  0.70           H  
ATOM   1278  HA  GLU A  79       4.846   5.443  44.616  1.00  0.70           H  
ATOM   1279 1HB  GLU A  79       4.004   7.383  45.923  1.00  0.70           H  
ATOM   1280 2HB  GLU A  79       3.424   6.294  47.164  1.00  0.70           H  
ATOM   1281 1HG  GLU A  79       5.654   5.628  47.747  1.00  0.70           H  
ATOM   1282 2HG  GLU A  79       6.342   6.561  46.417  1.00  0.70           H  
ATOM   1283  N   GLN A  80       3.400   3.482  46.846  1.00  0.70           N  
ATOM   1284  CA  GLN A  80       3.638   2.415  47.808  1.00  0.70           C  
ATOM   1285  C   GLN A  80       3.821   1.074  47.126  1.00  0.70           C  
ATOM   1286  O   GLN A  80       4.875   0.440  47.183  1.00  0.70           O  
ATOM   1287  CB  GLN A  80       2.424   2.323  48.745  1.00  0.70           C  
ATOM   1288  CG  GLN A  80       2.531   1.425  49.986  1.00  0.70           C  
ATOM   1289  CD  GLN A  80       3.434   1.985  51.077  1.00  0.70           C  
ATOM   1290  OE1 GLN A  80       3.303   3.173  51.453  1.00  0.70           O  
ATOM   1291  NE2 GLN A  80       4.303   1.146  51.626  1.00  0.70           N  
ATOM   1292  H   GLN A  80       2.466   3.885  46.778  1.00  0.70           H  
ATOM   1293  HA  GLN A  80       4.510   2.662  48.382  1.00  0.70           H  
ATOM   1294 1HB  GLN A  80       2.166   3.315  49.061  1.00  0.70           H  
ATOM   1295 2HB  GLN A  80       1.593   1.957  48.208  1.00  0.70           H  
ATOM   1296 1HG  GLN A  80       1.548   1.244  50.396  1.00  0.70           H  
ATOM   1297 2HG  GLN A  80       2.963   0.477  49.667  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  80       4.907   1.447  52.359  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  80       4.307   0.163  51.332  1.00  0.70           H  
ATOM   1300  N   VAL A  81       2.793   0.697  46.399  1.00  0.68           N  
ATOM   1301  CA  VAL A  81       2.713  -0.575  45.723  1.00  0.68           C  
ATOM   1302  C   VAL A  81       3.327  -0.536  44.322  1.00  0.68           C  
ATOM   1303  O   VAL A  81       3.978  -1.474  43.883  1.00  0.68           O  
ATOM   1304  CB  VAL A  81       1.239  -0.998  45.685  1.00  0.68           C  
ATOM   1305  CG1 VAL A  81       1.081  -2.191  44.911  1.00  0.68           C  
ATOM   1306  CG2 VAL A  81       0.753  -1.261  47.097  1.00  0.68           C  
ATOM   1307  H   VAL A  81       1.991   1.310  46.361  1.00  0.68           H  
ATOM   1308  HA  VAL A  81       3.260  -1.308  46.319  1.00  0.68           H  
ATOM   1309  HB  VAL A  81       0.647  -0.209  45.218  1.00  0.68           H  
ATOM   1310 1HG1 VAL A  81       0.040  -2.477  44.883  1.00  0.68           H  
ATOM   1311 2HG1 VAL A  81       1.434  -2.005  43.911  1.00  0.68           H  
ATOM   1312 3HG1 VAL A  81       1.654  -2.981  45.367  1.00  0.68           H  
ATOM   1313 1HG2 VAL A  81      -0.282  -1.575  47.065  1.00  0.68           H  
ATOM   1314 2HG2 VAL A  81       1.355  -2.058  47.544  1.00  0.68           H  
ATOM   1315 3HG2 VAL A  81       0.846  -0.363  47.702  1.00  0.68           H  
ATOM   1316  N   PHE A  82       3.088   0.547  43.610  1.00  0.66           N  
ATOM   1317  CA  PHE A  82       3.515   0.701  42.224  1.00  0.66           C  
ATOM   1318  C   PHE A  82       4.082   2.106  42.032  1.00  0.66           C  
ATOM   1319  O   PHE A  82       3.443   3.067  42.424  1.00  0.66           O  
ATOM   1320  CB  PHE A  82       2.263   0.470  41.363  1.00  0.66           C  
ATOM   1321  CG  PHE A  82       2.350   0.593  39.879  1.00  0.66           C  
ATOM   1322  CD1 PHE A  82       2.718  -0.480  39.086  1.00  0.66           C  
ATOM   1323  CD2 PHE A  82       2.024   1.799  39.268  1.00  0.66           C  
ATOM   1324  CE1 PHE A  82       2.756  -0.348  37.712  1.00  0.66           C  
ATOM   1325  CE2 PHE A  82       2.065   1.932  37.910  1.00  0.66           C  
ATOM   1326  CZ  PHE A  82       2.426   0.856  37.125  1.00  0.66           C  
ATOM   1327  H   PHE A  82       2.574   1.299  44.043  1.00  0.66           H  
ATOM   1328  HA  PHE A  82       4.285  -0.038  41.992  1.00  0.66           H  
ATOM   1329 1HB  PHE A  82       1.891  -0.534  41.574  1.00  0.66           H  
ATOM   1330 2HB  PHE A  82       1.485   1.158  41.697  1.00  0.66           H  
ATOM   1331  HD1 PHE A  82       2.972  -1.429  39.553  1.00  0.66           H  
ATOM   1332  HD2 PHE A  82       1.731   2.644  39.885  1.00  0.66           H  
ATOM   1333  HE1 PHE A  82       3.051  -1.196  37.087  1.00  0.66           H  
ATOM   1334  HE2 PHE A  82       1.813   2.884  37.455  1.00  0.66           H  
ATOM   1335  HZ  PHE A  82       2.457   0.956  36.042  1.00  0.66           H  
ATOM   1336  N   SER A  83       5.288   2.240  41.470  1.00  0.64           N  
ATOM   1337  CA  SER A  83       5.878   3.579  41.298  1.00  0.64           C  
ATOM   1338  C   SER A  83       5.539   4.173  39.939  1.00  0.64           C  
ATOM   1339  O   SER A  83       6.078   3.736  38.914  1.00  0.64           O  
ATOM   1340  CB  SER A  83       7.392   3.525  41.455  1.00  0.64           C  
ATOM   1341  OG  SER A  83       7.984   4.779  41.235  1.00  0.64           O  
ATOM   1342  H   SER A  83       5.790   1.423  41.154  1.00  0.64           H  
ATOM   1343  HA  SER A  83       5.470   4.239  42.068  1.00  0.64           H  
ATOM   1344 1HB  SER A  83       7.638   3.194  42.447  1.00  0.64           H  
ATOM   1345 2HB  SER A  83       7.811   2.797  40.756  1.00  0.64           H  
ATOM   1346  HG  SER A  83       8.935   4.624  41.275  1.00  0.64           H  
ATOM   1347  N   GLY A  84       4.678   5.184  39.936  1.00  0.62           N  
ATOM   1348  CA  GLY A  84       4.239   5.731  38.663  1.00  0.62           C  
ATOM   1349  C   GLY A  84       3.159   6.786  38.777  1.00  0.62           C  
ATOM   1350  O   GLY A  84       2.922   7.360  39.842  1.00  0.62           O  
ATOM   1351  H   GLY A  84       4.296   5.523  40.824  1.00  0.62           H  
ATOM   1352 1HA  GLY A  84       5.088   6.150  38.138  1.00  0.62           H  
ATOM   1353 2HA  GLY A  84       3.867   4.912  38.050  1.00  0.62           H  
ATOM   1354  N   PHE A  85       2.535   7.080  37.648  1.00  0.61           N  
ATOM   1355  CA  PHE A  85       1.475   8.081  37.609  1.00  0.61           C  
ATOM   1356  C   PHE A  85       0.504   7.874  36.471  1.00  0.61           C  
ATOM   1357  O   PHE A  85       0.794   7.167  35.511  1.00  0.61           O  
ATOM   1358  CB  PHE A  85       2.058   9.493  37.550  1.00  0.61           C  
ATOM   1359  CG  PHE A  85       2.942   9.810  36.359  1.00  0.61           C  
ATOM   1360  CD1 PHE A  85       2.415  10.348  35.195  1.00  0.61           C  
ATOM   1361  CD2 PHE A  85       4.316   9.615  36.431  1.00  0.61           C  
ATOM   1362  CE1 PHE A  85       3.241  10.685  34.131  1.00  0.61           C  
ATOM   1363  CE2 PHE A  85       5.133   9.950  35.377  1.00  0.61           C  
ATOM   1364  CZ  PHE A  85       4.599  10.490  34.223  1.00  0.61           C  
ATOM   1365  H   PHE A  85       2.819   6.578  36.805  1.00  0.61           H  
ATOM   1366  HA  PHE A  85       0.901   7.997  38.526  1.00  0.61           H  
ATOM   1367 1HB  PHE A  85       1.234  10.210  37.544  1.00  0.61           H  
ATOM   1368 2HB  PHE A  85       2.631   9.683  38.457  1.00  0.61           H  
ATOM   1369  HD1 PHE A  85       1.337  10.511  35.130  1.00  0.61           H  
ATOM   1370  HD2 PHE A  85       4.748   9.204  37.343  1.00  0.61           H  
ATOM   1371  HE1 PHE A  85       2.815  11.107  33.229  1.00  0.61           H  
ATOM   1372  HE2 PHE A  85       6.195   9.797  35.463  1.00  0.61           H  
ATOM   1373  HZ  PHE A  85       5.248  10.757  33.393  1.00  0.61           H  
ATOM   1374  N   SER A  86      -0.659   8.498  36.563  1.00  0.61           N  
ATOM   1375  CA  SER A  86      -1.581   8.426  35.445  1.00  0.61           C  
ATOM   1376  C   SER A  86      -1.657   9.765  34.783  1.00  0.61           C  
ATOM   1377  O   SER A  86      -1.725  10.787  35.479  1.00  0.61           O  
ATOM   1378  CB  SER A  86      -2.955   8.072  35.892  1.00  0.61           C  
ATOM   1379  OG  SER A  86      -3.459   9.048  36.749  1.00  0.61           O  
ATOM   1380  H   SER A  86      -0.868   9.050  37.391  1.00  0.61           H  
ATOM   1381  HA  SER A  86      -1.232   7.694  34.723  1.00  0.61           H  
ATOM   1382 1HB  SER A  86      -3.564   8.055  35.017  1.00  0.61           H  
ATOM   1383 2HB  SER A  86      -2.977   7.092  36.361  1.00  0.61           H  
ATOM   1384  HG  SER A  86      -4.405   8.853  36.816  1.00  0.61           H  
ATOM   1385  N   MET A  87      -1.774   9.742  33.460  1.00  0.62           N  
ATOM   1386  CA  MET A  87      -1.822  10.958  32.677  1.00  0.62           C  
ATOM   1387  C   MET A  87      -2.693  10.892  31.427  1.00  0.62           C  
ATOM   1388  O   MET A  87      -2.738   9.875  30.731  1.00  0.62           O  
ATOM   1389  CB  MET A  87      -0.386  11.308  32.303  1.00  0.62           C  
ATOM   1390  CG  MET A  87      -0.209  12.554  31.486  1.00  0.62           C  
ATOM   1391  SD  MET A  87       1.466  12.975  31.350  1.00  0.62           S  
ATOM   1392  CE  MET A  87       1.959  11.607  30.381  1.00  0.62           C  
ATOM   1393  H   MET A  87      -1.747   8.837  32.989  1.00  0.62           H  
ATOM   1394  HA  MET A  87      -2.227  11.735  33.314  1.00  0.62           H  
ATOM   1395 1HB  MET A  87       0.196  11.425  33.206  1.00  0.62           H  
ATOM   1396 2HB  MET A  87       0.050  10.476  31.747  1.00  0.62           H  
ATOM   1397 1HG  MET A  87      -0.620  12.416  30.487  1.00  0.62           H  
ATOM   1398 2HG  MET A  87      -0.712  13.367  31.942  1.00  0.62           H  
ATOM   1399 1HE  MET A  87       3.007  11.685  30.184  1.00  0.62           H  
ATOM   1400 2HE  MET A  87       1.757  10.684  30.924  1.00  0.62           H  
ATOM   1401 3HE  MET A  87       1.404  11.605  29.447  1.00  0.62           H  
ATOM   1402  N   LYS A  88      -3.387  11.992  31.139  1.00  0.65           N  
ATOM   1403  CA  LYS A  88      -4.156  12.085  29.899  1.00  0.65           C  
ATOM   1404  C   LYS A  88      -3.307  12.774  28.843  1.00  0.65           C  
ATOM   1405  O   LYS A  88      -2.708  13.817  29.111  1.00  0.65           O  
ATOM   1406  CB  LYS A  88      -5.488  12.806  30.079  1.00  0.65           C  
ATOM   1407  CG  LYS A  88      -6.323  12.826  28.790  1.00  0.65           C  
ATOM   1408  CD  LYS A  88      -7.757  13.309  29.011  1.00  0.65           C  
ATOM   1409  CE  LYS A  88      -7.812  14.797  29.296  1.00  0.65           C  
ATOM   1410  NZ  LYS A  88      -9.215  15.307  29.293  1.00  0.65           N  
ATOM   1411  H   LYS A  88      -3.330  12.785  31.779  1.00  0.65           H  
ATOM   1412  HA  LYS A  88      -4.370  11.088  29.539  1.00  0.65           H  
ATOM   1413 1HB  LYS A  88      -6.072  12.306  30.851  1.00  0.65           H  
ATOM   1414 2HB  LYS A  88      -5.316  13.832  30.398  1.00  0.65           H  
ATOM   1415 1HG  LYS A  88      -5.841  13.484  28.064  1.00  0.65           H  
ATOM   1416 2HG  LYS A  88      -6.351  11.815  28.369  1.00  0.65           H  
ATOM   1417 1HD  LYS A  88      -8.351  13.101  28.118  1.00  0.65           H  
ATOM   1418 2HD  LYS A  88      -8.194  12.769  29.850  1.00  0.65           H  
ATOM   1419 1HE  LYS A  88      -7.367  14.992  30.271  1.00  0.65           H  
ATOM   1420 2HE  LYS A  88      -7.241  15.327  28.536  1.00  0.65           H  
ATOM   1421 1HZ  LYS A  88      -9.214  16.296  29.479  1.00  0.65           H  
ATOM   1422 2HZ  LYS A  88      -9.631  15.137  28.376  1.00  0.65           H  
ATOM   1423 3HZ  LYS A  88      -9.755  14.830  29.998  1.00  0.65           H  
ATOM   1424  N   LEU A  89      -3.194  12.149  27.674  1.00  0.69           N  
ATOM   1425  CA  LEU A  89      -2.366  12.681  26.595  1.00  0.69           C  
ATOM   1426  C   LEU A  89      -2.880  12.214  25.214  1.00  0.69           C  
ATOM   1427  O   LEU A  89      -3.413  11.114  25.140  1.00  0.69           O  
ATOM   1428  CB  LEU A  89      -0.926  12.181  26.815  1.00  0.69           C  
ATOM   1429  CG  LEU A  89       0.090  12.787  25.935  1.00  0.69           C  
ATOM   1430  CD1 LEU A  89       0.229  14.246  26.324  1.00  0.69           C  
ATOM   1431  CD2 LEU A  89       1.381  12.009  26.053  1.00  0.69           C  
ATOM   1432  H   LEU A  89      -3.699  11.271  27.546  1.00  0.69           H  
ATOM   1433  HA  LEU A  89      -2.383  13.764  26.660  1.00  0.69           H  
ATOM   1434 1HB  LEU A  89      -0.636  12.378  27.848  1.00  0.69           H  
ATOM   1435 2HB  LEU A  89      -0.907  11.103  26.649  1.00  0.69           H  
ATOM   1436  HG  LEU A  89      -0.245  12.747  24.919  1.00  0.69           H  
ATOM   1437 1HD1 LEU A  89       0.937  14.739  25.677  1.00  0.69           H  
ATOM   1438 2HD1 LEU A  89      -0.715  14.752  26.252  1.00  0.69           H  
ATOM   1439 3HD1 LEU A  89       0.544  14.303  27.319  1.00  0.69           H  
ATOM   1440 1HD2 LEU A  89       2.139  12.424  25.415  1.00  0.69           H  
ATOM   1441 2HD2 LEU A  89       1.734  12.008  27.071  1.00  0.69           H  
ATOM   1442 3HD2 LEU A  89       1.178  11.022  25.740  1.00  0.69           H  
ATOM   1443  N   PRO A  90      -2.805  13.004  24.112  1.00  0.74           N  
ATOM   1444  CA  PRO A  90      -3.104  12.521  22.773  1.00  0.74           C  
ATOM   1445  C   PRO A  90      -2.290  11.249  22.546  1.00  0.74           C  
ATOM   1446  O   PRO A  90      -1.098  11.201  22.841  1.00  0.74           O  
ATOM   1447  CB  PRO A  90      -2.681  13.705  21.905  1.00  0.74           C  
ATOM   1448  CG  PRO A  90      -2.922  14.909  22.797  1.00  0.74           C  
ATOM   1449  CD  PRO A  90      -2.498  14.453  24.167  1.00  0.74           C  
ATOM   1450  HA  PRO A  90      -4.161  12.340  22.640  1.00  0.74           H  
ATOM   1451 1HB  PRO A  90      -1.639  13.590  21.593  1.00  0.74           H  
ATOM   1452 2HB  PRO A  90      -3.283  13.723  20.991  1.00  0.74           H  
ATOM   1453 1HG  PRO A  90      -2.337  15.770  22.430  1.00  0.74           H  
ATOM   1454 2HG  PRO A  90      -3.980  15.199  22.752  1.00  0.74           H  
ATOM   1455 1HD  PRO A  90      -1.439  14.630  24.220  1.00  0.74           H  
ATOM   1456 2HD  PRO A  90      -3.070  14.981  24.946  1.00  0.74           H  
ATOM   1457  N   ALA A  91      -2.929  10.230  21.984  1.00  0.80           N  
ATOM   1458  CA  ALA A  91      -2.293   8.924  21.812  1.00  0.80           C  
ATOM   1459  C   ALA A  91      -1.001   8.963  21.006  1.00  0.80           C  
ATOM   1460  O   ALA A  91      -0.020   8.304  21.372  1.00  0.80           O  
ATOM   1461  CB  ALA A  91      -3.271   7.991  21.129  1.00  0.80           C  
ATOM   1462  H   ALA A  91      -3.913  10.340  21.744  1.00  0.80           H  
ATOM   1463  HA  ALA A  91      -2.060   8.538  22.801  1.00  0.80           H  
ATOM   1464 1HB  ALA A  91      -2.828   7.009  21.037  1.00  0.80           H  
ATOM   1465 2HB  ALA A  91      -4.187   7.926  21.718  1.00  0.80           H  
ATOM   1466 3HB  ALA A  91      -3.504   8.383  20.138  1.00  0.80           H  
ATOM   1467  N   ASN A  92      -0.938   9.802  19.976  1.00  0.84           N  
ATOM   1468  CA  ASN A  92       0.264   9.878  19.147  1.00  0.84           C  
ATOM   1469  C   ASN A  92       1.490  10.450  19.872  1.00  0.84           C  
ATOM   1470  O   ASN A  92       2.604  10.371  19.350  1.00  0.84           O  
ATOM   1471  CB  ASN A  92      -0.004  10.699  17.901  1.00  0.84           C  
ATOM   1472  CG  ASN A  92      -0.274  12.159  18.201  1.00  0.84           C  
ATOM   1473  OD1 ASN A  92      -1.148  12.518  18.994  1.00  0.84           O  
ATOM   1474  ND2 ASN A  92       0.477  13.021  17.559  1.00  0.84           N  
ATOM   1475  H   ASN A  92      -1.771  10.318  19.688  1.00  0.84           H  
ATOM   1476  HA  ASN A  92       0.517   8.863  18.836  1.00  0.84           H  
ATOM   1477 1HB  ASN A  92       0.861  10.632  17.239  1.00  0.84           H  
ATOM   1478 2HB  ASN A  92      -0.853  10.278  17.363  1.00  0.84           H  
ATOM   1479 1HD2 ASN A  92       0.357  14.005  17.714  1.00  0.84           H  
ATOM   1480 2HD2 ASN A  92       1.176  12.699  16.925  1.00  0.84           H  
ATOM   1481  N   GLU A  93       1.305  11.016  21.072  1.00  0.88           N  
ATOM   1482  CA  GLU A  93       2.413  11.579  21.841  1.00  0.88           C  
ATOM   1483  C   GLU A  93       2.994  10.558  22.834  1.00  0.88           C  
ATOM   1484  O   GLU A  93       4.002  10.824  23.503  1.00  0.88           O  
ATOM   1485  CB  GLU A  93       1.933  12.812  22.599  1.00  0.88           C  
ATOM   1486  CG  GLU A  93       1.416  13.993  21.748  1.00  0.88           C  
ATOM   1487  CD  GLU A  93       2.468  14.744  20.948  1.00  0.88           C  
ATOM   1488  OE1 GLU A  93       3.483  15.082  21.518  1.00  0.88           O  
ATOM   1489  OE2 GLU A  93       2.262  14.985  19.784  1.00  0.88           O  
ATOM   1490  H   GLU A  93       0.372  11.048  21.486  1.00  0.88           H  
ATOM   1491  HA  GLU A  93       3.200  11.869  21.147  1.00  0.88           H  
ATOM   1492 1HB  GLU A  93       1.117  12.518  23.214  1.00  0.88           H  
ATOM   1493 2HB  GLU A  93       2.729  13.182  23.247  1.00  0.88           H  
ATOM   1494 1HG  GLU A  93       0.678  13.596  21.052  1.00  0.88           H  
ATOM   1495 2HG  GLU A  93       0.902  14.692  22.412  1.00  0.88           H  
ATOM   1496  N   ILE A  94       2.388   9.373  22.919  1.00  0.90           N  
ATOM   1497  CA  ILE A  94       2.904   8.375  23.839  1.00  0.90           C  
ATOM   1498  C   ILE A  94       4.330   7.911  23.533  1.00  0.90           C  
ATOM   1499  O   ILE A  94       5.092   7.741  24.478  1.00  0.90           O  
ATOM   1500  CB  ILE A  94       1.915   7.224  24.054  1.00  0.90           C  
ATOM   1501  CG1 ILE A  94       0.716   7.802  24.814  1.00  0.90           C  
ATOM   1502  CG2 ILE A  94       2.587   6.090  24.814  1.00  0.90           C  
ATOM   1503  CD1 ILE A  94       1.086   8.280  26.169  1.00  0.90           C  
ATOM   1504  H   ILE A  94       1.563   9.163  22.353  1.00  0.90           H  
ATOM   1505  HA  ILE A  94       2.955   8.857  24.812  1.00  0.90           H  
ATOM   1506  HB  ILE A  94       1.543   6.863  23.099  1.00  0.90           H  
ATOM   1507 1HG1 ILE A  94       0.306   8.640  24.239  1.00  0.90           H  
ATOM   1508 2HG1 ILE A  94      -0.041   7.075  24.953  1.00  0.90           H  
ATOM   1509 1HG2 ILE A  94       1.874   5.283  24.977  1.00  0.90           H  
ATOM   1510 2HG2 ILE A  94       3.418   5.725  24.231  1.00  0.90           H  
ATOM   1511 3HG2 ILE A  94       2.951   6.458  25.770  1.00  0.90           H  
ATOM   1512 1HD1 ILE A  94       0.204   8.697  26.661  1.00  0.90           H  
ATOM   1513 2HD1 ILE A  94       1.465   7.452  26.740  1.00  0.90           H  
ATOM   1514 3HD1 ILE A  94       1.854   9.026  26.097  1.00  0.90           H  
ATOM   1515  N   PRO A  95       4.750   7.658  22.279  1.00  0.91           N  
ATOM   1516  CA  PRO A  95       6.124   7.327  21.954  1.00  0.91           C  
ATOM   1517  C   PRO A  95       7.119   8.345  22.527  1.00  0.91           C  
ATOM   1518  O   PRO A  95       8.229   7.985  22.922  1.00  0.91           O  
ATOM   1519  CB  PRO A  95       6.106   7.356  20.430  1.00  0.91           C  
ATOM   1520  CG  PRO A  95       4.703   6.964  20.076  1.00  0.91           C  
ATOM   1521  CD  PRO A  95       3.850   7.657  21.119  1.00  0.91           C  
ATOM   1522  HA  PRO A  95       6.347   6.327  22.316  1.00  0.91           H  
ATOM   1523 1HB  PRO A  95       6.369   8.362  20.079  1.00  0.91           H  
ATOM   1524 2HB  PRO A  95       6.853   6.677  20.030  1.00  0.91           H  
ATOM   1525 1HG  PRO A  95       4.458   7.276  19.050  1.00  0.91           H  
ATOM   1526 2HG  PRO A  95       4.621   5.879  20.105  1.00  0.91           H  
ATOM   1527 1HD  PRO A  95       3.676   8.667  20.768  1.00  0.91           H  
ATOM   1528 2HD  PRO A  95       2.927   7.114  21.301  1.00  0.91           H  
ATOM   1529  N   LYS A  96       6.712   9.617  22.603  1.00  0.92           N  
ATOM   1530  CA  LYS A  96       7.589  10.651  23.135  1.00  0.92           C  
ATOM   1531  C   LYS A  96       7.735  10.473  24.635  1.00  0.92           C  
ATOM   1532  O   LYS A  96       8.831  10.572  25.190  1.00  0.92           O  
ATOM   1533  CB  LYS A  96       7.052  12.021  22.757  1.00  0.92           C  
ATOM   1534  CG  LYS A  96       7.203  12.298  21.281  1.00  0.92           C  
ATOM   1535  CD  LYS A  96       6.395  13.481  20.842  1.00  0.92           C  
ATOM   1536  CE  LYS A  96       6.891  14.795  21.411  1.00  0.92           C  
ATOM   1537  NZ  LYS A  96       6.111  15.927  20.844  1.00  0.92           N  
ATOM   1538  H   LYS A  96       5.787   9.884  22.290  1.00  0.92           H  
ATOM   1539  HA  LYS A  96       8.575  10.540  22.685  1.00  0.92           H  
ATOM   1540 1HB  LYS A  96       6.006  12.110  23.023  1.00  0.92           H  
ATOM   1541 2HB  LYS A  96       7.591  12.784  23.294  1.00  0.92           H  
ATOM   1542 1HG  LYS A  96       8.255  12.474  21.053  1.00  0.92           H  
ATOM   1543 2HG  LYS A  96       6.869  11.421  20.722  1.00  0.92           H  
ATOM   1544 1HD  LYS A  96       6.400  13.543  19.755  1.00  0.92           H  
ATOM   1545 2HD  LYS A  96       5.360  13.340  21.168  1.00  0.92           H  
ATOM   1546 1HE  LYS A  96       6.758  14.786  22.494  1.00  0.92           H  
ATOM   1547 2HE  LYS A  96       7.946  14.933  21.182  1.00  0.92           H  
ATOM   1548 1HZ  LYS A  96       6.418  16.799  21.236  1.00  0.92           H  
ATOM   1549 2HZ  LYS A  96       6.216  15.950  19.847  1.00  0.92           H  
ATOM   1550 3HZ  LYS A  96       5.116  15.766  21.075  1.00  0.92           H  
ATOM   1551  N   LEU A  97       6.636  10.109  25.286  1.00  0.92           N  
ATOM   1552  CA  LEU A  97       6.659   9.831  26.717  1.00  0.92           C  
ATOM   1553  C   LEU A  97       7.582   8.636  26.967  1.00  0.92           C  
ATOM   1554  O   LEU A  97       8.448   8.658  27.839  1.00  0.92           O  
ATOM   1555  CB  LEU A  97       5.240   9.542  27.188  1.00  0.92           C  
ATOM   1556  CG  LEU A  97       5.015   9.239  28.610  1.00  0.92           C  
ATOM   1557  CD1 LEU A  97       5.484  10.392  29.462  1.00  0.92           C  
ATOM   1558  CD2 LEU A  97       3.541   9.010  28.749  1.00  0.92           C  
ATOM   1559  H   LEU A  97       5.755  10.055  24.768  1.00  0.92           H  
ATOM   1560  HA  LEU A  97       7.047  10.701  27.242  1.00  0.92           H  
ATOM   1561 1HB  LEU A  97       4.608  10.384  26.920  1.00  0.92           H  
ATOM   1562 2HB  LEU A  97       4.874   8.683  26.651  1.00  0.92           H  
ATOM   1563  HG  LEU A  97       5.564   8.342  28.915  1.00  0.92           H  
ATOM   1564 1HD1 LEU A  97       5.284  10.173  30.513  1.00  0.92           H  
ATOM   1565 2HD1 LEU A  97       6.556  10.543  29.321  1.00  0.92           H  
ATOM   1566 3HD1 LEU A  97       4.958  11.288  29.164  1.00  0.92           H  
ATOM   1567 1HD2 LEU A  97       3.305   8.803  29.752  1.00  0.92           H  
ATOM   1568 2HD2 LEU A  97       3.008   9.895  28.425  1.00  0.92           H  
ATOM   1569 3HD2 LEU A  97       3.253   8.176  28.129  1.00  0.92           H  
ATOM   1570  N   LEU A  98       7.436   7.614  26.136  1.00  0.92           N  
ATOM   1571  CA  LEU A  98       8.253   6.412  26.211  1.00  0.92           C  
ATOM   1572  C   LEU A  98       9.739   6.698  25.980  1.00  0.92           C  
ATOM   1573  O   LEU A  98      10.591   6.060  26.591  1.00  0.92           O  
ATOM   1574  CB  LEU A  98       7.714   5.399  25.202  1.00  0.92           C  
ATOM   1575  CG  LEU A  98       6.368   4.814  25.589  1.00  0.92           C  
ATOM   1576  CD1 LEU A  98       5.756   4.089  24.476  1.00  0.92           C  
ATOM   1577  CD2 LEU A  98       6.593   3.828  26.692  1.00  0.92           C  
ATOM   1578  H   LEU A  98       6.701   7.667  25.431  1.00  0.92           H  
ATOM   1579  HA  LEU A  98       8.142   5.996  27.212  1.00  0.92           H  
ATOM   1580 1HB  LEU A  98       7.604   5.889  24.254  1.00  0.92           H  
ATOM   1581 2HB  LEU A  98       8.427   4.580  25.090  1.00  0.92           H  
ATOM   1582  HG  LEU A  98       5.698   5.613  25.903  1.00  0.92           H  
ATOM   1583 1HD1 LEU A  98       4.822   3.722  24.836  1.00  0.92           H  
ATOM   1584 2HD1 LEU A  98       5.580   4.746  23.649  1.00  0.92           H  
ATOM   1585 3HD1 LEU A  98       6.406   3.268  24.168  1.00  0.92           H  
ATOM   1586 1HD2 LEU A  98       5.675   3.378  26.983  1.00  0.92           H  
ATOM   1587 2HD2 LEU A  98       7.250   3.056  26.335  1.00  0.92           H  
ATOM   1588 3HD2 LEU A  98       7.044   4.325  27.542  1.00  0.92           H  
ATOM   1589  N   SER A  99      10.072   7.686  25.139  1.00  0.90           N  
ATOM   1590  CA  SER A  99      11.479   8.014  24.887  1.00  0.90           C  
ATOM   1591  C   SER A  99      12.178   8.612  26.126  1.00  0.90           C  
ATOM   1592  O   SER A  99      13.409   8.701  26.162  1.00  0.90           O  
ATOM   1593  CB  SER A  99      11.632   8.985  23.719  1.00  0.90           C  
ATOM   1594  OG  SER A  99      11.234  10.300  24.043  1.00  0.90           O  
ATOM   1595  H   SER A  99       9.343   8.179  24.624  1.00  0.90           H  
ATOM   1596  HA  SER A  99      11.992   7.095  24.618  1.00  0.90           H  
ATOM   1597 1HB  SER A  99      12.666   8.986  23.382  1.00  0.90           H  
ATOM   1598 2HB  SER A  99      11.021   8.623  22.890  1.00  0.90           H  
ATOM   1599  HG  SER A  99      10.366  10.244  24.488  1.00  0.90           H  
ATOM   1600  N   ASP A 100      11.403   9.067  27.122  1.00  0.86           N  
ATOM   1601  CA  ASP A 100      11.949   9.649  28.343  1.00  0.86           C  
ATOM   1602  C   ASP A 100      12.767   8.614  29.096  1.00  0.86           C  
ATOM   1603  O   ASP A 100      12.263   7.576  29.508  1.00  0.86           O  
ATOM   1604  CB  ASP A 100      10.840  10.244  29.222  1.00  0.86           C  
ATOM   1605  CG  ASP A 100      11.315  10.984  30.505  1.00  0.86           C  
ATOM   1606  OD1 ASP A 100      12.340  10.650  31.087  1.00  0.86           O  
ATOM   1607  OD2 ASP A 100      10.624  11.893  30.885  1.00  0.86           O  
ATOM   1608  H   ASP A 100      10.391   8.966  27.064  1.00  0.86           H  
ATOM   1609  HA  ASP A 100      12.615  10.463  28.062  1.00  0.86           H  
ATOM   1610 1HB  ASP A 100      10.247  10.936  28.618  1.00  0.86           H  
ATOM   1611 2HB  ASP A 100      10.171   9.446  29.511  1.00  0.86           H  
ATOM   1612  N   GLN A 101      14.032   8.922  29.321  1.00  0.82           N  
ATOM   1613  CA  GLN A 101      14.977   8.019  29.973  1.00  0.82           C  
ATOM   1614  C   GLN A 101      14.487   7.457  31.311  1.00  0.82           C  
ATOM   1615  O   GLN A 101      14.873   6.350  31.692  1.00  0.82           O  
ATOM   1616  CB  GLN A 101      16.299   8.750  30.220  1.00  0.82           C  
ATOM   1617  CG  GLN A 101      17.415   7.892  30.813  1.00  0.82           C  
ATOM   1618  CD  GLN A 101      17.914   6.789  29.878  1.00  0.82           C  
ATOM   1619  OE1 GLN A 101      18.281   7.051  28.715  1.00  0.82           O  
ATOM   1620  NE2 GLN A 101      17.943   5.558  30.384  1.00  0.82           N  
ATOM   1621  H   GLN A 101      14.364   9.815  28.988  1.00  0.82           H  
ATOM   1622  HA  GLN A 101      15.148   7.178  29.302  1.00  0.82           H  
ATOM   1623 1HB  GLN A 101      16.655   9.180  29.286  1.00  0.82           H  
ATOM   1624 2HB  GLN A 101      16.121   9.574  30.915  1.00  0.82           H  
ATOM   1625 1HG  GLN A 101      18.256   8.538  31.059  1.00  0.82           H  
ATOM   1626 2HG  GLN A 101      17.033   7.423  31.725  1.00  0.82           H  
ATOM   1627 1HE2 GLN A 101      18.265   4.787  29.838  1.00  0.82           H  
ATOM   1628 2HE2 GLN A 101      17.639   5.404  31.326  1.00  0.82           H  
ATOM   1629  N   ASP A 102      13.701   8.228  32.060  1.00  0.78           N  
ATOM   1630  CA  ASP A 102      13.279   7.767  33.378  1.00  0.78           C  
ATOM   1631  C   ASP A 102      11.974   6.950  33.376  1.00  0.78           C  
ATOM   1632  O   ASP A 102      11.535   6.452  34.426  1.00  0.78           O  
ATOM   1633  CB  ASP A 102      13.134   8.947  34.296  1.00  0.78           C  
ATOM   1634  CG  ASP A 102      14.466   9.682  34.580  1.00  0.78           C  
ATOM   1635  OD1 ASP A 102      15.518   9.093  34.460  1.00  0.78           O  
ATOM   1636  OD2 ASP A 102      14.405  10.844  34.932  1.00  0.78           O  
ATOM   1637  H   ASP A 102      13.355   9.126  31.690  1.00  0.78           H  
ATOM   1638  HA  ASP A 102      14.063   7.133  33.768  1.00  0.78           H  
ATOM   1639 1HB  ASP A 102      12.451   9.651  33.813  1.00  0.78           H  
ATOM   1640 2HB  ASP A 102      12.697   8.619  35.234  1.00  0.78           H  
ATOM   1641  N   VAL A 103      11.343   6.818  32.208  1.00  0.74           N  
ATOM   1642  CA  VAL A 103      10.110   6.045  32.064  1.00  0.74           C  
ATOM   1643  C   VAL A 103      10.479   4.625  31.673  1.00  0.74           C  
ATOM   1644  O   VAL A 103      11.348   4.418  30.838  1.00  0.74           O  
ATOM   1645  CB  VAL A 103       9.146   6.683  31.028  1.00  0.74           C  
ATOM   1646  CG1 VAL A 103       7.925   5.773  30.789  1.00  0.74           C  
ATOM   1647  CG2 VAL A 103       8.684   8.053  31.553  1.00  0.74           C  
ATOM   1648  H   VAL A 103      11.744   7.232  31.362  1.00  0.74           H  
ATOM   1649  HA  VAL A 103       9.597   6.015  33.023  1.00  0.74           H  
ATOM   1650  HB  VAL A 103       9.670   6.814  30.070  1.00  0.74           H  
ATOM   1651 1HG1 VAL A 103       7.259   6.242  30.064  1.00  0.74           H  
ATOM   1652 2HG1 VAL A 103       8.255   4.816  30.400  1.00  0.74           H  
ATOM   1653 3HG1 VAL A 103       7.399   5.616  31.726  1.00  0.74           H  
ATOM   1654 1HG2 VAL A 103       8.015   8.515  30.821  1.00  0.74           H  
ATOM   1655 2HG2 VAL A 103       8.161   7.924  32.495  1.00  0.74           H  
ATOM   1656 3HG2 VAL A 103       9.553   8.695  31.707  1.00  0.74           H  
ATOM   1657  N   LYS A 104       9.868   3.643  32.322  1.00  0.71           N  
ATOM   1658  CA  LYS A 104      10.143   2.244  32.018  1.00  0.71           C  
ATOM   1659  C   LYS A 104       9.092   1.693  31.068  1.00  0.71           C  
ATOM   1660  O   LYS A 104       9.393   0.907  30.155  1.00  0.71           O  
ATOM   1661  CB  LYS A 104      10.179   1.437  33.307  1.00  0.71           C  
ATOM   1662  CG  LYS A 104      10.476  -0.035  33.158  1.00  0.71           C  
ATOM   1663  CD  LYS A 104      10.656  -0.656  34.533  1.00  0.71           C  
ATOM   1664  CE  LYS A 104       9.351  -0.631  35.278  1.00  0.71           C  
ATOM   1665  NZ  LYS A 104       9.444  -1.246  36.621  1.00  0.71           N  
ATOM   1666  H   LYS A 104       9.164   3.859  33.026  1.00  0.71           H  
ATOM   1667  HA  LYS A 104      11.113   2.174  31.524  1.00  0.71           H  
ATOM   1668 1HB  LYS A 104      10.927   1.858  33.966  1.00  0.71           H  
ATOM   1669 2HB  LYS A 104       9.215   1.530  33.819  1.00  0.71           H  
ATOM   1670 1HG  LYS A 104       9.641  -0.521  32.650  1.00  0.71           H  
ATOM   1671 2HG  LYS A 104      11.380  -0.177  32.569  1.00  0.71           H  
ATOM   1672 1HD  LYS A 104      10.994  -1.687  34.435  1.00  0.71           H  
ATOM   1673 2HD  LYS A 104      11.396  -0.096  35.104  1.00  0.71           H  
ATOM   1674 1HE  LYS A 104       9.037   0.403  35.386  1.00  0.71           H  
ATOM   1675 2HE  LYS A 104       8.599  -1.168  34.698  1.00  0.71           H  
ATOM   1676 1HZ  LYS A 104       8.512  -1.179  37.050  1.00  0.71           H  
ATOM   1677 2HZ  LYS A 104       9.714  -2.208  36.550  1.00  0.71           H  
ATOM   1678 3HZ  LYS A 104      10.113  -0.739  37.184  1.00  0.71           H  
ATOM   1679  N   ALA A 105       7.844   2.088  31.308  1.00  0.69           N  
ATOM   1680  CA  ALA A 105       6.756   1.599  30.485  1.00  0.69           C  
ATOM   1681  C   ALA A 105       5.500   2.447  30.550  1.00  0.69           C  
ATOM   1682  O   ALA A 105       5.219   3.117  31.547  1.00  0.69           O  
ATOM   1683  CB  ALA A 105       6.397   0.200  30.902  1.00  0.69           C  
ATOM   1684  H   ALA A 105       7.658   2.720  32.085  1.00  0.69           H  
ATOM   1685  HA  ALA A 105       7.095   1.599  29.452  1.00  0.69           H  
ATOM   1686 1HB  ALA A 105       5.599  -0.137  30.259  1.00  0.69           H  
ATOM   1687 2HB  ALA A 105       7.258  -0.460  30.808  1.00  0.69           H  
ATOM   1688 3HB  ALA A 105       6.061   0.209  31.927  1.00  0.69           H  
ATOM   1689  N   VAL A 106       4.704   2.349  29.497  1.00  0.69           N  
ATOM   1690  CA  VAL A 106       3.386   2.963  29.469  1.00  0.69           C  
ATOM   1691  C   VAL A 106       2.306   1.889  29.258  1.00  0.69           C  
ATOM   1692  O   VAL A 106       2.411   1.035  28.372  1.00  0.69           O  
ATOM   1693  CB  VAL A 106       3.312   4.089  28.411  1.00  0.69           C  
ATOM   1694  CG1 VAL A 106       1.937   4.626  28.363  1.00  0.69           C  
ATOM   1695  CG2 VAL A 106       4.272   5.253  28.801  1.00  0.69           C  
ATOM   1696  H   VAL A 106       5.029   1.801  28.701  1.00  0.69           H  
ATOM   1697  HA  VAL A 106       3.207   3.428  30.434  1.00  0.69           H  
ATOM   1698  HB  VAL A 106       3.552   3.688  27.435  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 106       1.877   5.409  27.636  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 106       1.232   3.837  28.099  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 106       1.704   5.019  29.350  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 106       4.210   6.039  28.057  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 106       3.984   5.643  29.768  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 106       5.284   4.905  28.862  1.00  0.69           H  
ATOM   1705  N   TYR A 107       1.299   1.939  30.123  1.00  0.70           N  
ATOM   1706  CA  TYR A 107       0.187   1.004  30.183  1.00  0.70           C  
ATOM   1707  C   TYR A 107      -1.157   1.731  30.050  1.00  0.70           C  
ATOM   1708  O   TYR A 107      -1.641   2.267  31.042  1.00  0.70           O  
ATOM   1709  CB  TYR A 107       0.183   0.282  31.520  1.00  0.70           C  
ATOM   1710  CG  TYR A 107       1.392  -0.510  31.858  1.00  0.70           C  
ATOM   1711  CD1 TYR A 107       2.455   0.058  32.551  1.00  0.70           C  
ATOM   1712  CD2 TYR A 107       1.432  -1.807  31.513  1.00  0.70           C  
ATOM   1713  CE1 TYR A 107       3.534  -0.740  32.879  1.00  0.70           C  
ATOM   1714  CE2 TYR A 107       2.476  -2.581  31.822  1.00  0.70           C  
ATOM   1715  CZ  TYR A 107       3.532  -2.081  32.503  1.00  0.70           C  
ATOM   1716  OH  TYR A 107       4.572  -2.927  32.837  1.00  0.70           O  
ATOM   1717  H   TYR A 107       1.323   2.681  30.817  1.00  0.70           H  
ATOM   1718  HA  TYR A 107       0.304   0.262  29.401  1.00  0.70           H  
ATOM   1719 1HB  TYR A 107       0.060   0.992  32.290  1.00  0.70           H  
ATOM   1720 2HB  TYR A 107      -0.672  -0.380  31.567  1.00  0.70           H  
ATOM   1721  HD1 TYR A 107       2.434   1.112  32.848  1.00  0.70           H  
ATOM   1722  HD2 TYR A 107       0.625  -2.225  30.990  1.00  0.70           H  
ATOM   1723  HE1 TYR A 107       4.368  -0.328  33.436  1.00  0.70           H  
ATOM   1724  HE2 TYR A 107       2.471  -3.624  31.523  1.00  0.70           H  
ATOM   1725  HH  TYR A 107       4.198  -3.821  33.008  1.00  0.70           H  
ATOM   1726  N   PRO A 108      -1.776   1.781  28.866  1.00  0.72           N  
ATOM   1727  CA  PRO A 108      -3.023   2.466  28.589  1.00  0.72           C  
ATOM   1728  C   PRO A 108      -4.040   2.054  29.617  1.00  0.72           C  
ATOM   1729  O   PRO A 108      -4.109   0.895  30.013  1.00  0.72           O  
ATOM   1730  CB  PRO A 108      -3.371   1.958  27.193  1.00  0.72           C  
ATOM   1731  CG  PRO A 108      -2.028   1.685  26.593  1.00  0.72           C  
ATOM   1732  CD  PRO A 108      -1.214   1.127  27.729  1.00  0.72           C  
ATOM   1733  HA  PRO A 108      -2.876   3.539  28.599  1.00  0.72           H  
ATOM   1734 1HB  PRO A 108      -4.004   1.064  27.251  1.00  0.72           H  
ATOM   1735 2HB  PRO A 108      -3.942   2.721  26.634  1.00  0.72           H  
ATOM   1736 1HG  PRO A 108      -2.115   0.980  25.744  1.00  0.72           H  
ATOM   1737 2HG  PRO A 108      -1.593   2.610  26.201  1.00  0.72           H  
ATOM   1738 1HD  PRO A 108      -1.384   0.058  27.826  1.00  0.72           H  
ATOM   1739 2HD  PRO A 108      -0.156   1.385  27.569  1.00  0.72           H  
ATOM   1740  N   ASN A 109      -4.849   2.995  30.050  1.00  0.75           N  
ATOM   1741  CA  ASN A 109      -5.778   2.727  31.129  1.00  0.75           C  
ATOM   1742  C   ASN A 109      -6.977   1.871  30.713  1.00  0.75           C  
ATOM   1743  O   ASN A 109      -8.101   2.352  30.582  1.00  0.75           O  
ATOM   1744  CB  ASN A 109      -6.226   4.036  31.726  1.00  0.75           C  
ATOM   1745  CG  ASN A 109      -6.933   3.817  32.954  1.00  0.75           C  
ATOM   1746  OD1 ASN A 109      -6.690   2.760  33.557  1.00  0.75           O  
ATOM   1747  ND2 ASN A 109      -7.795   4.724  33.377  1.00  0.75           N  
ATOM   1748  H   ASN A 109      -4.789   3.939  29.678  1.00  0.75           H  
ATOM   1749  HA  ASN A 109      -5.240   2.172  31.899  1.00  0.75           H  
ATOM   1750 1HB  ASN A 109      -5.355   4.668  31.925  1.00  0.75           H  
ATOM   1751 2HB  ASN A 109      -6.869   4.564  31.025  1.00  0.75           H  
ATOM   1752 1HD2 ASN A 109      -8.304   4.566  34.238  1.00  0.75           H  
ATOM   1753 2HD2 ASN A 109      -7.939   5.562  32.853  1.00  0.75           H  
ATOM   1754  N   VAL A 110      -6.713   0.580  30.554  1.00  0.80           N  
ATOM   1755  CA  VAL A 110      -7.688  -0.409  30.117  1.00  0.80           C  
ATOM   1756  C   VAL A 110      -8.903  -0.497  31.020  1.00  0.80           C  
ATOM   1757  O   VAL A 110      -8.792  -0.527  32.256  1.00  0.80           O  
ATOM   1758  CB  VAL A 110      -7.017  -1.799  30.017  1.00  0.80           C  
ATOM   1759  CG1 VAL A 110      -8.052  -2.900  29.778  1.00  0.80           C  
ATOM   1760  CG2 VAL A 110      -6.021  -1.778  28.842  1.00  0.80           C  
ATOM   1761  H   VAL A 110      -5.740   0.308  30.676  1.00  0.80           H  
ATOM   1762  HA  VAL A 110      -8.025  -0.124  29.120  1.00  0.80           H  
ATOM   1763  HB  VAL A 110      -6.497  -2.017  30.949  1.00  0.80           H  
ATOM   1764 1HG1 VAL A 110      -7.548  -3.863  29.710  1.00  0.80           H  
ATOM   1765 2HG1 VAL A 110      -8.763  -2.928  30.608  1.00  0.80           H  
ATOM   1766 3HG1 VAL A 110      -8.590  -2.706  28.851  1.00  0.80           H  
ATOM   1767 1HG2 VAL A 110      -5.526  -2.747  28.763  1.00  0.80           H  
ATOM   1768 2HG2 VAL A 110      -6.554  -1.567  27.916  1.00  0.80           H  
ATOM   1769 3HG2 VAL A 110      -5.284  -1.010  29.006  1.00  0.80           H  
ATOM   1770  N   THR A 111     -10.071  -0.486  30.370  1.00  0.89           N  
ATOM   1771  CA  THR A 111     -11.373  -0.539  31.018  1.00  0.89           C  
ATOM   1772  C   THR A 111     -11.805  -1.985  31.251  1.00  0.89           C  
ATOM   1773  O   THR A 111     -11.687  -2.828  30.360  1.00  0.89           O  
ATOM   1774  CB  THR A 111     -12.449   0.182  30.175  1.00  0.89           C  
ATOM   1775  OG1 THR A 111     -12.068   1.545  29.972  1.00  0.89           O  
ATOM   1776  CG2 THR A 111     -13.805   0.176  30.906  1.00  0.89           C  
ATOM   1777  H   THR A 111     -10.047  -0.442  29.361  1.00  0.89           H  
ATOM   1778  HA  THR A 111     -11.299  -0.050  31.978  1.00  0.89           H  
ATOM   1779  HB  THR A 111     -12.553  -0.317  29.214  1.00  0.89           H  
ATOM   1780  HG1 THR A 111     -11.906   1.961  30.820  1.00  0.89           H  
ATOM   1781 1HG2 THR A 111     -14.547   0.690  30.303  1.00  0.89           H  
ATOM   1782 2HG2 THR A 111     -14.133  -0.838  31.082  1.00  0.89           H  
ATOM   1783 3HG2 THR A 111     -13.708   0.683  31.859  1.00  0.89           H  
ATOM   1784  N   TYR A 112     -12.325  -2.247  32.438  1.00  1.03           N  
ATOM   1785  CA  TYR A 112     -12.839  -3.550  32.821  1.00  1.03           C  
ATOM   1786  C   TYR A 112     -14.352  -3.417  32.987  1.00  1.03           C  
ATOM   1787  O   TYR A 112     -14.845  -2.352  33.380  1.00  1.03           O  
ATOM   1788  CB  TYR A 112     -12.263  -3.981  34.147  1.00  1.03           C  
ATOM   1789  CG  TYR A 112     -10.795  -4.111  34.235  1.00  1.03           C  
ATOM   1790  CD1 TYR A 112     -10.060  -3.008  34.466  1.00  1.03           C  
ATOM   1791  CD2 TYR A 112     -10.191  -5.331  34.130  1.00  1.03           C  
ATOM   1792  CE1 TYR A 112      -8.717  -3.106  34.572  1.00  1.03           C  
ATOM   1793  CE2 TYR A 112      -8.810  -5.446  34.247  1.00  1.03           C  
ATOM   1794  CZ  TYR A 112      -8.073  -4.304  34.467  1.00  1.03           C  
ATOM   1795  OH  TYR A 112      -6.690  -4.329  34.572  1.00  1.03           O  
ATOM   1796  H   TYR A 112     -12.375  -1.483  33.096  1.00  1.03           H  
ATOM   1797  HA  TYR A 112     -12.629  -4.280  32.041  1.00  1.03           H  
ATOM   1798 1HB  TYR A 112     -12.602  -3.300  34.910  1.00  1.03           H  
ATOM   1799 2HB  TYR A 112     -12.657  -4.957  34.353  1.00  1.03           H  
ATOM   1800  HD1 TYR A 112     -10.550  -2.039  34.557  1.00  1.03           H  
ATOM   1801  HD2 TYR A 112     -10.803  -6.189  33.958  1.00  1.03           H  
ATOM   1802  HE1 TYR A 112      -8.162  -2.250  34.737  1.00  1.03           H  
ATOM   1803  HE2 TYR A 112      -8.323  -6.422  34.160  1.00  1.03           H  
ATOM   1804  HH  TYR A 112      -6.358  -3.420  34.393  1.00  1.03           H  
ATOM   1805  N   HIS A 113     -15.089  -4.506  32.756  1.00  1.25           N  
ATOM   1806  CA  HIS A 113     -16.546  -4.447  32.876  1.00  1.25           C  
ATOM   1807  C   HIS A 113     -17.163  -5.603  33.666  1.00  1.25           C  
ATOM   1808  O   HIS A 113     -16.598  -6.697  33.723  1.00  1.25           O  
ATOM   1809  CB  HIS A 113     -17.188  -4.474  31.484  1.00  1.25           C  
ATOM   1810  CG  HIS A 113     -16.779  -3.358  30.566  1.00  1.25           C  
ATOM   1811  ND1 HIS A 113     -15.588  -3.374  29.868  1.00  1.25           N  
ATOM   1812  CD2 HIS A 113     -17.402  -2.208  30.219  1.00  1.25           C  
ATOM   1813  CE1 HIS A 113     -15.498  -2.284  29.130  1.00  1.25           C  
ATOM   1814  NE2 HIS A 113     -16.585  -1.557  29.325  1.00  1.25           N  
ATOM   1815  H   HIS A 113     -14.643  -5.365  32.464  1.00  1.25           H  
ATOM   1816  HA  HIS A 113     -16.827  -3.525  33.369  1.00  1.25           H  
ATOM   1817 1HB  HIS A 113     -16.950  -5.419  30.998  1.00  1.25           H  
ATOM   1818 2HB  HIS A 113     -18.274  -4.435  31.596  1.00  1.25           H  
ATOM   1819  HD2 HIS A 113     -18.373  -1.865  30.578  1.00  1.25           H  
ATOM   1820  HE1 HIS A 113     -14.664  -2.027  28.477  1.00  1.25           H  
ATOM   1821  HE2 HIS A 113     -16.787  -0.669  28.892  1.00  1.25           H  
ATOM   1822  N   THR A 114     -18.359  -5.362  34.216  1.00  1.57           N  
ATOM   1823  CA  THR A 114     -19.175  -6.403  34.840  1.00  1.57           C  
ATOM   1824  C   THR A 114     -20.305  -6.801  33.886  1.00  1.57           C  
ATOM   1825  O   THR A 114     -21.300  -6.084  33.735  1.00  1.57           O  
ATOM   1826  CB  THR A 114     -19.770  -5.910  36.172  1.00  1.57           C  
ATOM   1827  OG1 THR A 114     -18.717  -5.591  37.079  1.00  1.57           O  
ATOM   1828  CG2 THR A 114     -20.693  -6.952  36.789  1.00  1.57           C  
ATOM   1829  H   THR A 114     -18.719  -4.411  34.175  1.00  1.57           H  
ATOM   1830  HA  THR A 114     -18.556  -7.280  35.027  1.00  1.57           H  
ATOM   1831  HB  THR A 114     -20.345  -5.003  35.981  1.00  1.57           H  
ATOM   1832  HG1 THR A 114     -18.248  -6.395  37.319  1.00  1.57           H  
ATOM   1833 1HG2 THR A 114     -21.104  -6.564  37.720  1.00  1.57           H  
ATOM   1834 2HG2 THR A 114     -21.502  -7.170  36.104  1.00  1.57           H  
ATOM   1835 3HG2 THR A 114     -20.137  -7.866  36.992  1.00  1.57           H  
ATOM   1836  N   ASP A 115     -20.182  -7.989  33.299  1.00  1.98           N  
ATOM   1837  CA  ASP A 115     -21.107  -8.458  32.260  1.00  1.98           C  
ATOM   1838  C   ASP A 115     -22.486  -8.827  32.785  1.00  1.98           C  
ATOM   1839  O   ASP A 115     -23.444  -8.958  32.027  1.00  1.98           O  
ATOM   1840  CB  ASP A 115     -20.509  -9.684  31.566  1.00  1.98           C  
ATOM   1841  CG  ASP A 115     -20.299 -10.855  32.529  1.00  1.98           C  
ATOM   1842  OD1 ASP A 115     -19.672 -10.660  33.543  1.00  1.98           O  
ATOM   1843  OD2 ASP A 115     -20.773 -11.938  32.246  1.00  1.98           O  
ATOM   1844  H   ASP A 115     -19.366  -8.547  33.517  1.00  1.98           H  
ATOM   1845  HA  ASP A 115     -21.225  -7.660  31.526  1.00  1.98           H  
ATOM   1846 1HB  ASP A 115     -21.170 -10.005  30.762  1.00  1.98           H  
ATOM   1847 2HB  ASP A 115     -19.550  -9.419  31.119  1.00  1.98           H  
ATOM   1848  N   GLN A 116     -22.580  -8.987  34.090  1.00  2.46           N  
ATOM   1849  CA  GLN A 116     -23.816  -9.373  34.737  1.00  2.46           C  
ATOM   1850  C   GLN A 116     -24.628  -8.187  35.255  1.00  2.46           C  
ATOM   1851  O   GLN A 116     -25.700  -8.373  35.844  1.00  2.46           O  
ATOM   1852  CB  GLN A 116     -23.512 -10.353  35.863  1.00  2.46           C  
ATOM   1853  CG  GLN A 116     -22.878 -11.660  35.397  1.00  2.46           C  
ATOM   1854  CD  GLN A 116     -23.784 -12.468  34.465  1.00  2.46           C  
ATOM   1855  OE1 GLN A 116     -24.932 -12.770  34.821  1.00  2.46           O  
ATOM   1856  NE2 GLN A 116     -23.286 -12.821  33.284  1.00  2.46           N  
ATOM   1857  H   GLN A 116     -21.744  -8.866  34.643  1.00  2.46           H  
ATOM   1858  HA  GLN A 116     -24.429  -9.892  34.001  1.00  2.46           H  
ATOM   1859 1HB  GLN A 116     -22.806  -9.892  36.538  1.00  2.46           H  
ATOM   1860 2HB  GLN A 116     -24.417 -10.575  36.426  1.00  2.46           H  
ATOM   1861 1HG  GLN A 116     -21.954 -11.433  34.864  1.00  2.46           H  
ATOM   1862 2HG  GLN A 116     -22.658 -12.272  36.272  1.00  2.46           H  
ATOM   1863 1HE2 GLN A 116     -23.833 -13.348  32.644  1.00  2.46           H  
ATOM   1864 2HE2 GLN A 116     -22.328 -12.543  33.015  1.00  2.46           H  
ATOM   1865  N   LEU A 117     -24.168  -6.951  35.038  1.00  2.96           N  
ATOM   1866  CA  LEU A 117     -24.952  -5.843  35.581  1.00  2.96           C  
ATOM   1867  C   LEU A 117     -26.138  -5.514  34.691  1.00  2.96           C  
ATOM   1868  O   LEU A 117     -26.117  -4.546  33.931  1.00  2.96           O  
ATOM   1869  CB  LEU A 117     -24.123  -4.572  35.730  1.00  2.96           C  
ATOM   1870  CG  LEU A 117     -24.806  -3.460  36.563  1.00  2.96           C  
ATOM   1871  CD1 LEU A 117     -23.794  -2.453  36.970  1.00  2.96           C  
ATOM   1872  CD2 LEU A 117     -25.901  -2.795  35.744  1.00  2.96           C  
ATOM   1873  H   LEU A 117     -23.296  -6.778  34.531  1.00  2.96           H  
ATOM   1874  HA  LEU A 117     -25.324  -6.129  36.562  1.00  2.96           H  
ATOM   1875 1HB  LEU A 117     -23.175  -4.823  36.205  1.00  2.96           H  
ATOM   1876 2HB  LEU A 117     -23.912  -4.171  34.737  1.00  2.96           H  
ATOM   1877  HG  LEU A 117     -25.240  -3.895  37.460  1.00  2.96           H  
ATOM   1878 1HD1 LEU A 117     -24.270  -1.668  37.563  1.00  2.96           H  
ATOM   1879 2HD1 LEU A 117     -23.002  -2.920  37.549  1.00  2.96           H  
ATOM   1880 3HD1 LEU A 117     -23.398  -2.032  36.078  1.00  2.96           H  
ATOM   1881 1HD2 LEU A 117     -26.373  -2.013  36.341  1.00  2.96           H  
ATOM   1882 2HD2 LEU A 117     -25.466  -2.353  34.848  1.00  2.96           H  
ATOM   1883 3HD2 LEU A 117     -26.651  -3.529  35.464  1.00  2.96           H  
ATOM   1884  N   LYS A 118     -27.177  -6.331  34.800  1.00  3.38           N  
ATOM   1885  CA  LYS A 118     -28.358  -6.164  33.968  1.00  3.38           C  
ATOM   1886  C   LYS A 118     -29.677  -6.055  34.735  1.00  3.38           C  
ATOM   1887  O   LYS A 118     -30.453  -5.113  34.543  1.00  3.38           O  
ATOM   1888  CB  LYS A 118     -28.455  -7.348  33.003  1.00  3.38           C  
ATOM   1889  CG  LYS A 118     -27.333  -7.423  31.979  1.00  3.38           C  
ATOM   1890  CD  LYS A 118     -27.500  -8.625  31.059  1.00  3.38           C  
ATOM   1891  CE  LYS A 118     -26.381  -8.686  30.033  1.00  3.38           C  
ATOM   1892  NZ  LYS A 118     -26.465  -9.902  29.199  1.00  3.38           N  
ATOM   1893  H   LYS A 118     -27.074  -7.113  35.440  1.00  3.38           H  
ATOM   1894  HA  LYS A 118     -28.240  -5.248  33.390  1.00  3.38           H  
ATOM   1895 1HB  LYS A 118     -28.442  -8.279  33.571  1.00  3.38           H  
ATOM   1896 2HB  LYS A 118     -29.403  -7.307  32.465  1.00  3.38           H  
ATOM   1897 1HG  LYS A 118     -27.319  -6.511  31.383  1.00  3.38           H  
ATOM   1898 2HG  LYS A 118     -26.373  -7.514  32.492  1.00  3.38           H  
ATOM   1899 1HD  LYS A 118     -27.492  -9.543  31.650  1.00  3.38           H  
ATOM   1900 2HD  LYS A 118     -28.456  -8.558  30.533  1.00  3.38           H  
ATOM   1901 1HE  LYS A 118     -26.445  -7.812  29.388  1.00  3.38           H  
ATOM   1902 2HE  LYS A 118     -25.427  -8.676  30.545  1.00  3.38           H  
ATOM   1903 1HZ  LYS A 118     -25.708  -9.903  28.533  1.00  3.38           H  
ATOM   1904 2HZ  LYS A 118     -26.395 -10.716  29.791  1.00  3.38           H  
ATOM   1905 3HZ  LYS A 118     -27.357  -9.911  28.707  1.00  3.38           H  
ATOM   1906  N   ASP A 119     -29.966  -7.015  35.608  1.00  3.67           N  
ATOM   1907  CA  ASP A 119     -31.310  -7.023  36.170  1.00  3.67           C  
ATOM   1908  C   ASP A 119     -31.502  -6.217  37.446  1.00  3.67           C  
ATOM   1909  O   ASP A 119     -31.500  -6.731  38.566  1.00  3.67           O  
ATOM   1910  CB  ASP A 119     -31.801  -8.435  36.375  1.00  3.67           C  
ATOM   1911  CG  ASP A 119     -33.260  -8.471  36.765  1.00  3.67           C  
ATOM   1912  OD1 ASP A 119     -33.828  -7.460  37.144  1.00  3.67           O  
ATOM   1913  OD2 ASP A 119     -33.814  -9.518  36.652  1.00  3.67           O  
ATOM   1914  H   ASP A 119     -29.307  -7.748  35.819  1.00  3.67           H  
ATOM   1915  HA  ASP A 119     -31.973  -6.588  35.421  1.00  3.67           H  
ATOM   1916 1HB  ASP A 119     -31.672  -8.995  35.463  1.00  3.67           H  
ATOM   1917 2HB  ASP A 119     -31.210  -8.919  37.147  1.00  3.67           H  
ATOM   1918  N   LYS A 120     -31.783  -4.952  37.226  1.00  3.82           N  
ATOM   1919  CA  LYS A 120     -32.036  -3.961  38.266  1.00  3.82           C  
ATOM   1920  C   LYS A 120     -33.263  -4.275  39.149  1.00  3.82           C  
ATOM   1921  O   LYS A 120     -33.431  -3.673  40.212  1.00  3.82           O  
ATOM   1922  CB  LYS A 120     -32.223  -2.596  37.607  1.00  3.82           C  
ATOM   1923  CG  LYS A 120     -33.504  -2.471  36.727  1.00  3.82           C  
ATOM   1924  CD  LYS A 120     -33.626  -1.091  36.075  1.00  3.82           C  
ATOM   1925  CE  LYS A 120     -34.814  -0.982  35.078  1.00  3.82           C  
ATOM   1926  NZ  LYS A 120     -36.169  -1.158  35.716  1.00  3.82           N  
ATOM   1927  H   LYS A 120     -31.739  -4.666  36.247  1.00  3.82           H  
ATOM   1928  HA  LYS A 120     -31.161  -3.922  38.914  1.00  3.82           H  
ATOM   1929 1HB  LYS A 120     -32.269  -1.831  38.384  1.00  3.82           H  
ATOM   1930 2HB  LYS A 120     -31.356  -2.384  36.979  1.00  3.82           H  
ATOM   1931 1HG  LYS A 120     -33.510  -3.246  35.960  1.00  3.82           H  
ATOM   1932 2HG  LYS A 120     -34.370  -2.613  37.359  1.00  3.82           H  
ATOM   1933 1HD  LYS A 120     -33.750  -0.338  36.854  1.00  3.82           H  
ATOM   1934 2HD  LYS A 120     -32.710  -0.879  35.530  1.00  3.82           H  
ATOM   1935 1HE  LYS A 120     -34.773   0.005  34.625  1.00  3.82           H  
ATOM   1936 2HE  LYS A 120     -34.696  -1.734  34.297  1.00  3.82           H  
ATOM   1937 1HZ  LYS A 120     -36.880  -1.058  35.018  1.00  3.82           H  
ATOM   1938 2HZ  LYS A 120     -36.275  -2.095  36.136  1.00  3.82           H  
ATOM   1939 3HZ  LYS A 120     -36.309  -0.472  36.434  1.00  3.82           H  
ATOM   1940  N   ASP A 121     -34.146  -5.160  38.669  1.00  3.86           N  
ATOM   1941  CA  ASP A 121     -35.407  -5.482  39.325  1.00  3.86           C  
ATOM   1942  C   ASP A 121     -35.477  -6.858  39.997  1.00  3.86           C  
ATOM   1943  O   ASP A 121     -36.576  -7.330  40.305  1.00  3.86           O  
ATOM   1944  CB  ASP A 121     -36.544  -5.368  38.302  1.00  3.86           C  
ATOM   1945  CG  ASP A 121     -36.734  -3.930  37.809  1.00  3.86           C  
ATOM   1946  OD1 ASP A 121     -36.720  -3.037  38.612  1.00  3.86           O  
ATOM   1947  OD2 ASP A 121     -36.836  -3.710  36.618  1.00  3.86           O  
ATOM   1948  H   ASP A 121     -33.913  -5.704  37.832  1.00  3.86           H  
ATOM   1949  HA  ASP A 121     -35.574  -4.735  40.099  1.00  3.86           H  
ATOM   1950 1HB  ASP A 121     -36.315  -6.015  37.445  1.00  3.86           H  
ATOM   1951 2HB  ASP A 121     -37.474  -5.722  38.744  1.00  3.86           H  
ATOM   1952  N   ILE A 122     -34.350  -7.504  40.287  1.00  3.87           N  
ATOM   1953  CA  ILE A 122     -34.504  -8.829  40.894  1.00  3.87           C  
ATOM   1954  C   ILE A 122     -35.264  -8.766  42.223  1.00  3.87           C  
ATOM   1955  O   ILE A 122     -34.887  -8.034  43.141  1.00  3.87           O  
ATOM   1956  CB  ILE A 122     -33.144  -9.513  41.179  1.00  3.87           C  
ATOM   1957  CG1 ILE A 122     -32.415  -9.780  39.892  1.00  3.87           C  
ATOM   1958  CG2 ILE A 122     -33.363 -10.832  41.939  1.00  3.87           C  
ATOM   1959  CD1 ILE A 122     -30.999 -10.251  40.070  1.00  3.87           C  
ATOM   1960  H   ILE A 122     -33.440  -7.131  40.002  1.00  3.87           H  
ATOM   1961  HA  ILE A 122     -35.067  -9.452  40.204  1.00  3.87           H  
ATOM   1962  HB  ILE A 122     -32.524  -8.848  41.778  1.00  3.87           H  
ATOM   1963 1HG1 ILE A 122     -32.949 -10.512  39.323  1.00  3.87           H  
ATOM   1964 2HG1 ILE A 122     -32.397  -8.865  39.333  1.00  3.87           H  
ATOM   1965 1HG2 ILE A 122     -32.402 -11.299  42.141  1.00  3.87           H  
ATOM   1966 2HG2 ILE A 122     -33.867 -10.629  42.876  1.00  3.87           H  
ATOM   1967 3HG2 ILE A 122     -33.975 -11.509  41.343  1.00  3.87           H  
ATOM   1968 1HD1 ILE A 122     -30.548 -10.401  39.091  1.00  3.87           H  
ATOM   1969 2HD1 ILE A 122     -30.431  -9.497  40.623  1.00  3.87           H  
ATOM   1970 3HD1 ILE A 122     -30.994 -11.188  40.620  1.00  3.87           H  
ATOM   1971  N   THR A 123     -36.323  -9.572  42.298  1.00  3.90           N  
ATOM   1972  CA  THR A 123     -37.205  -9.719  43.453  1.00  3.90           C  
ATOM   1973  C   THR A 123     -36.751 -10.950  44.216  1.00  3.90           C  
ATOM   1974  O   THR A 123     -36.392 -11.947  43.596  1.00  3.90           O  
ATOM   1975  CB  THR A 123     -38.678  -9.852  43.018  1.00  3.90           C  
ATOM   1976  OG1 THR A 123     -39.088  -8.653  42.332  1.00  3.90           O  
ATOM   1977  CG2 THR A 123     -39.581 -10.086  44.230  1.00  3.90           C  
ATOM   1978  H   THR A 123     -36.544 -10.116  41.476  1.00  3.90           H  
ATOM   1979  HA  THR A 123     -37.099  -8.850  44.103  1.00  3.90           H  
ATOM   1980  HB  THR A 123     -38.773 -10.696  42.332  1.00  3.90           H  
ATOM   1981  HG1 THR A 123     -38.528  -8.502  41.552  1.00  3.90           H  
ATOM   1982 1HG2 THR A 123     -40.613 -10.177  43.898  1.00  3.90           H  
ATOM   1983 2HG2 THR A 123     -39.288 -11.002  44.740  1.00  3.90           H  
ATOM   1984 3HG2 THR A 123     -39.493  -9.244  44.919  1.00  3.90           H  
ATOM   1985  N   LEU A 124     -36.672 -10.869  45.542  1.00  3.94           N  
ATOM   1986  CA  LEU A 124     -36.165 -11.993  46.305  1.00  3.94           C  
ATOM   1987  C   LEU A 124     -37.287 -12.753  47.022  1.00  3.94           C  
ATOM   1988  O   LEU A 124     -37.274 -13.980  47.109  1.00  3.94           O  
ATOM   1989  CB  LEU A 124     -35.127 -11.418  47.252  1.00  3.94           C  
ATOM   1990  CG  LEU A 124     -34.017 -10.678  46.477  1.00  3.94           C  
ATOM   1991  CD1 LEU A 124     -33.083 -10.049  47.409  1.00  3.94           C  
ATOM   1992  CD2 LEU A 124     -33.304 -11.656  45.571  1.00  3.94           C  
ATOM   1993  H   LEU A 124     -36.994 -10.040  46.058  1.00  3.94           H  
ATOM   1994  HA  LEU A 124     -35.669 -12.682  45.625  1.00  3.94           H  
ATOM   1995 1HB  LEU A 124     -35.611 -10.723  47.941  1.00  3.94           H  
ATOM   1996 2HB  LEU A 124     -34.668 -12.227  47.824  1.00  3.94           H  
ATOM   1997  HG  LEU A 124     -34.464  -9.887  45.874  1.00  3.94           H  
ATOM   1998 1HD1 LEU A 124     -32.329  -9.527  46.853  1.00  3.94           H  
ATOM   1999 2HD1 LEU A 124     -33.617  -9.344  48.041  1.00  3.94           H  
ATOM   2000 3HD1 LEU A 124     -32.635 -10.803  47.996  1.00  3.94           H  
ATOM   2001 1HD2 LEU A 124     -32.530 -11.134  45.014  1.00  3.94           H  
ATOM   2002 2HD2 LEU A 124     -32.853 -12.440  46.170  1.00  3.94           H  
ATOM   2003 3HD2 LEU A 124     -34.014 -12.100  44.876  1.00  3.94           H  
ATOM   2004  N   SER A 125     -38.306 -12.032  47.453  1.00  4.02           N  
ATOM   2005  CA  SER A 125     -39.420 -12.608  48.203  1.00  4.02           C  
ATOM   2006  C   SER A 125     -38.982 -13.325  49.495  1.00  4.02           C  
ATOM   2007  O   SER A 125     -38.020 -12.921  50.146  1.00  4.02           O  
ATOM   2008  CB  SER A 125     -40.210 -13.558  47.297  1.00  4.02           C  
ATOM   2009  OG  SER A 125     -41.369 -13.991  47.928  1.00  4.02           O  
ATOM   2010  H   SER A 125     -38.274 -11.013  47.333  1.00  4.02           H  
ATOM   2011  HA  SER A 125     -40.078 -11.785  48.490  1.00  4.02           H  
ATOM   2012 1HB  SER A 125     -40.465 -13.047  46.370  1.00  4.02           H  
ATOM   2013 2HB  SER A 125     -39.613 -14.424  47.036  1.00  4.02           H  
ATOM   2014  HG  SER A 125     -41.912 -13.201  48.043  1.00  4.02           H  
ATOM   2015  N   LYS A 126     -39.695 -14.391  49.894  1.00  4.10           N  
ATOM   2016  CA  LYS A 126     -39.420 -14.969  51.208  1.00  4.10           C  
ATOM   2017  C   LYS A 126     -38.531 -16.216  51.228  1.00  4.10           C  
ATOM   2018  O   LYS A 126     -37.622 -16.309  52.040  1.00  4.10           O  
ATOM   2019  CB  LYS A 126     -40.745 -15.266  51.895  1.00  4.10           C  
ATOM   2020  CG  LYS A 126     -41.636 -14.027  52.024  1.00  4.10           C  
ATOM   2021  CD  LYS A 126     -40.969 -12.896  52.820  1.00  4.10           C  
ATOM   2022  CE  LYS A 126     -41.888 -11.666  52.886  1.00  4.10           C  
ATOM   2023  NZ  LYS A 126     -41.260 -10.523  53.599  1.00  4.10           N  
ATOM   2024  H   LYS A 126     -40.469 -14.701  49.328  1.00  4.10           H  
ATOM   2025  HA  LYS A 126     -38.920 -14.205  51.800  1.00  4.10           H  
ATOM   2026 1HB  LYS A 126     -41.288 -16.027  51.328  1.00  4.10           H  
ATOM   2027 2HB  LYS A 126     -40.559 -15.668  52.890  1.00  4.10           H  
ATOM   2028 1HG  LYS A 126     -41.872 -13.658  51.025  1.00  4.10           H  
ATOM   2029 2HG  LYS A 126     -42.567 -14.302  52.515  1.00  4.10           H  
ATOM   2030 1HD  LYS A 126     -40.752 -13.238  53.833  1.00  4.10           H  
ATOM   2031 2HD  LYS A 126     -40.028 -12.610  52.341  1.00  4.10           H  
ATOM   2032 1HE  LYS A 126     -42.122 -11.355  51.868  1.00  4.10           H  
ATOM   2033 2HE  LYS A 126     -42.813 -11.935  53.394  1.00  4.10           H  
ATOM   2034 1HZ  LYS A 126     -41.894  -9.735  53.600  1.00  4.10           H  
ATOM   2035 2HZ  LYS A 126     -41.046 -10.785  54.548  1.00  4.10           H  
ATOM   2036 3HZ  LYS A 126     -40.405 -10.266  53.117  1.00  4.10           H  
ATOM   2037  N   ASP A 127     -38.705 -17.173  50.341  1.00  4.18           N  
ATOM   2038  CA  ASP A 127     -37.790 -18.307  50.489  1.00  4.18           C  
ATOM   2039  C   ASP A 127     -36.354 -17.947  50.091  1.00  4.18           C  
ATOM   2040  O   ASP A 127     -35.400 -18.539  50.590  1.00  4.18           O  
ATOM   2041  CB  ASP A 127     -38.305 -19.578  49.827  1.00  4.18           C  
ATOM   2042  CG  ASP A 127     -39.452 -20.190  50.673  1.00  4.18           C  
ATOM   2043  OD1 ASP A 127     -39.654 -19.727  51.774  1.00  4.18           O  
ATOM   2044  OD2 ASP A 127     -40.057 -21.131  50.252  1.00  4.18           O  
ATOM   2045  H   ASP A 127     -39.421 -17.139  49.632  1.00  4.18           H  
ATOM   2046  HA  ASP A 127     -37.758 -18.561  51.548  1.00  4.18           H  
ATOM   2047 1HB  ASP A 127     -38.678 -19.351  48.830  1.00  4.18           H  
ATOM   2048 2HB  ASP A 127     -37.500 -20.305  49.722  1.00  4.18           H  
ATOM   2049  N   ALA A 128     -36.175 -16.926  49.254  1.00  4.20           N  
ATOM   2050  CA  ALA A 128     -34.829 -16.502  48.855  1.00  4.20           C  
ATOM   2051  C   ALA A 128     -34.029 -15.978  50.031  1.00  4.20           C  
ATOM   2052  O   ALA A 128     -32.801 -15.900  49.958  1.00  4.20           O  
ATOM   2053  CB  ALA A 128     -34.864 -15.407  47.830  1.00  4.20           C  
ATOM   2054  H   ALA A 128     -36.976 -16.440  48.876  1.00  4.20           H  
ATOM   2055  HA  ALA A 128     -34.320 -17.369  48.440  1.00  4.20           H  
ATOM   2056 1HB  ALA A 128     -33.846 -15.136  47.550  1.00  4.20           H  
ATOM   2057 2HB  ALA A 128     -35.411 -15.727  46.947  1.00  4.20           H  
ATOM   2058 3HB  ALA A 128     -35.339 -14.555  48.284  1.00  4.20           H  
ATOM   2059  N   VAL A 129     -34.722 -15.597  51.111  1.00  4.10           N  
ATOM   2060  CA  VAL A 129     -34.062 -14.998  52.241  1.00  4.10           C  
ATOM   2061  C   VAL A 129     -33.893 -15.994  53.385  1.00  4.10           C  
ATOM   2062  O   VAL A 129     -33.566 -15.632  54.519  1.00  4.10           O  
ATOM   2063  CB  VAL A 129     -34.797 -13.693  52.647  1.00  4.10           C  
ATOM   2064  CG1 VAL A 129     -34.734 -12.686  51.470  1.00  4.10           C  
ATOM   2065  CG2 VAL A 129     -36.177 -13.932  52.924  1.00  4.10           C  
ATOM   2066  H   VAL A 129     -35.731 -15.732  51.164  1.00  4.10           H  
ATOM   2067  HA  VAL A 129     -33.084 -14.719  51.928  1.00  4.10           H  
ATOM   2068  HB  VAL A 129     -34.320 -13.274  53.524  1.00  4.10           H  
ATOM   2069 1HG1 VAL A 129     -35.240 -11.765  51.751  1.00  4.10           H  
ATOM   2070 2HG1 VAL A 129     -33.725 -12.475  51.229  1.00  4.10           H  
ATOM   2071 3HG1 VAL A 129     -35.227 -13.114  50.597  1.00  4.10           H  
ATOM   2072 1HG2 VAL A 129     -36.670 -13.004  53.192  1.00  4.10           H  
ATOM   2073 2HG2 VAL A 129     -36.590 -14.296  52.021  1.00  4.10           H  
ATOM   2074 3HG2 VAL A 129     -36.287 -14.658  53.730  1.00  4.10           H  
ATOM   2075  N   SER A 130     -34.058 -17.272  53.044  1.00  3.88           N  
ATOM   2076  CA  SER A 130     -33.808 -18.395  53.924  1.00  3.88           C  
ATOM   2077  C   SER A 130     -32.307 -18.400  54.301  1.00  3.88           C  
ATOM   2078  O   SER A 130     -31.456 -18.154  53.438  1.00  3.88           O  
ATOM   2079  CB  SER A 130     -34.192 -19.664  53.174  1.00  3.88           C  
ATOM   2080  OG  SER A 130     -33.928 -20.822  53.896  1.00  3.88           O  
ATOM   2081  H   SER A 130     -34.378 -17.495  52.099  1.00  3.88           H  
ATOM   2082  HA  SER A 130     -34.435 -18.278  54.803  1.00  3.88           H  
ATOM   2083 1HB  SER A 130     -35.250 -19.632  52.912  1.00  3.88           H  
ATOM   2084 2HB  SER A 130     -33.631 -19.694  52.239  1.00  3.88           H  
ATOM   2085  HG  SER A 130     -33.693 -21.496  53.221  1.00  3.88           H  
ATOM   2086  N   PRO A 131     -31.928 -18.744  55.547  1.00  3.55           N  
ATOM   2087  CA  PRO A 131     -30.558 -18.751  56.052  1.00  3.55           C  
ATOM   2088  C   PRO A 131     -29.728 -19.916  55.523  1.00  3.55           C  
ATOM   2089  O   PRO A 131     -29.359 -20.820  56.272  1.00  3.55           O  
ATOM   2090  CB  PRO A 131     -30.774 -18.878  57.561  1.00  3.55           C  
ATOM   2091  CG  PRO A 131     -32.053 -19.672  57.686  1.00  3.55           C  
ATOM   2092  CD  PRO A 131     -32.930 -19.160  56.547  1.00  3.55           C  
ATOM   2093  HA  PRO A 131     -30.106 -17.793  55.824  1.00  3.55           H  
ATOM   2094 1HB  PRO A 131     -29.906 -19.381  58.014  1.00  3.55           H  
ATOM   2095 2HB  PRO A 131     -30.827 -17.888  58.020  1.00  3.55           H  
ATOM   2096 1HG  PRO A 131     -31.839 -20.748  57.599  1.00  3.55           H  
ATOM   2097 2HG  PRO A 131     -32.505 -19.514  58.677  1.00  3.55           H  
ATOM   2098 1HD  PRO A 131     -33.556 -19.974  56.175  1.00  3.55           H  
ATOM   2099 2HD  PRO A 131     -33.518 -18.291  56.886  1.00  3.55           H  
ATOM   2100  N   GLN A 132     -29.465 -19.917  54.214  1.00  3.15           N  
ATOM   2101  CA  GLN A 132     -28.764 -21.047  53.608  1.00  3.15           C  
ATOM   2102  C   GLN A 132     -27.339 -20.881  53.045  1.00  3.15           C  
ATOM   2103  O   GLN A 132     -26.808 -21.832  52.481  1.00  3.15           O  
ATOM   2104  CB  GLN A 132     -29.689 -21.713  52.600  1.00  3.15           C  
ATOM   2105  CG  GLN A 132     -30.874 -22.375  53.310  1.00  3.15           C  
ATOM   2106  CD  GLN A 132     -31.819 -23.109  52.404  1.00  3.15           C  
ATOM   2107  OE1 GLN A 132     -32.923 -22.626  52.099  1.00  3.15           O  
ATOM   2108  NE2 GLN A 132     -31.397 -24.296  51.972  1.00  3.15           N  
ATOM   2109  H   GLN A 132     -29.816 -19.146  53.648  1.00  3.15           H  
ATOM   2110  HA  GLN A 132     -28.660 -21.793  54.396  1.00  3.15           H  
ATOM   2111 1HB  GLN A 132     -30.063 -20.977  51.887  1.00  3.15           H  
ATOM   2112 2HB  GLN A 132     -29.144 -22.485  52.049  1.00  3.15           H  
ATOM   2113 1HG  GLN A 132     -30.467 -23.097  54.026  1.00  3.15           H  
ATOM   2114 2HG  GLN A 132     -31.434 -21.610  53.841  1.00  3.15           H  
ATOM   2115 1HE2 GLN A 132     -31.969 -24.848  51.370  1.00  3.15           H  
ATOM   2116 2HE2 GLN A 132     -30.466 -24.649  52.278  1.00  3.15           H  
ATOM   2117  N   MET A 133     -26.628 -19.762  53.261  1.00  2.72           N  
ATOM   2118  CA  MET A 133     -25.205 -19.785  52.815  1.00  2.72           C  
ATOM   2119  C   MET A 133     -24.467 -20.798  53.661  1.00  2.72           C  
ATOM   2120  O   MET A 133     -23.447 -21.372  53.262  1.00  2.72           O  
ATOM   2121  CB  MET A 133     -24.419 -18.506  52.964  1.00  2.72           C  
ATOM   2122  CG  MET A 133     -23.029 -18.608  52.322  1.00  2.72           C  
ATOM   2123  SD  MET A 133     -22.012 -17.148  52.504  1.00  2.72           S  
ATOM   2124  CE  MET A 133     -22.938 -16.000  51.621  1.00  2.72           C  
ATOM   2125  H   MET A 133     -27.038 -18.957  53.712  1.00  2.72           H  
ATOM   2126  HA  MET A 133     -25.162 -20.105  51.774  1.00  2.72           H  
ATOM   2127 1HB  MET A 133     -24.938 -17.706  52.501  1.00  2.72           H  
ATOM   2128 2HB  MET A 133     -24.272 -18.279  54.024  1.00  2.72           H  
ATOM   2129 1HG  MET A 133     -22.497 -19.438  52.775  1.00  2.72           H  
ATOM   2130 2HG  MET A 133     -23.142 -18.814  51.264  1.00  2.72           H  
ATOM   2131 1HE  MET A 133     -22.467 -15.032  51.651  1.00  2.72           H  
ATOM   2132 2HE  MET A 133     -23.036 -16.341  50.600  1.00  2.72           H  
ATOM   2133 3HE  MET A 133     -23.900 -15.933  52.057  1.00  2.72           H  
ATOM   2134  N   ASP A 134     -25.011 -21.026  54.843  1.00  2.29           N  
ATOM   2135  CA  ASP A 134     -24.478 -21.937  55.817  1.00  2.29           C  
ATOM   2136  C   ASP A 134     -24.385 -23.357  55.230  1.00  2.29           C  
ATOM   2137  O   ASP A 134     -23.667 -24.187  55.771  1.00  2.29           O  
ATOM   2138  CB  ASP A 134     -25.328 -21.898  57.083  1.00  2.29           C  
ATOM   2139  CG  ASP A 134     -25.246 -20.518  57.806  1.00  2.29           C  
ATOM   2140  OD1 ASP A 134     -24.757 -19.559  57.207  1.00  2.29           O  
ATOM   2141  OD2 ASP A 134     -25.610 -20.452  58.977  1.00  2.29           O  
ATOM   2142  H   ASP A 134     -25.851 -20.519  55.081  1.00  2.29           H  
ATOM   2143  HA  ASP A 134     -23.468 -21.609  56.076  1.00  2.29           H  
ATOM   2144 1HB  ASP A 134     -26.377 -22.099  56.821  1.00  2.29           H  
ATOM   2145 2HB  ASP A 134     -25.007 -22.686  57.766  1.00  2.29           H  
ATOM   2146  N   ASP A 135     -25.145 -23.653  54.150  1.00  1.90           N  
ATOM   2147  CA  ASP A 135     -25.096 -24.959  53.498  1.00  1.90           C  
ATOM   2148  C   ASP A 135     -23.892 -25.069  52.546  1.00  1.90           C  
ATOM   2149  O   ASP A 135     -23.550 -26.170  52.111  1.00  1.90           O  
ATOM   2150  CB  ASP A 135     -26.378 -25.230  52.699  1.00  1.90           C  
ATOM   2151  CG  ASP A 135     -27.634 -25.452  53.571  1.00  1.90           C  
ATOM   2152  OD1 ASP A 135     -27.495 -25.853  54.709  1.00  1.90           O  
ATOM   2153  OD2 ASP A 135     -28.731 -25.215  53.078  1.00  1.90           O  
ATOM   2154  H   ASP A 135     -25.741 -22.942  53.729  1.00  1.90           H  
ATOM   2155  HA  ASP A 135     -24.994 -25.726  54.266  1.00  1.90           H  
ATOM   2156 1HB  ASP A 135     -26.570 -24.384  52.036  1.00  1.90           H  
ATOM   2157 2HB  ASP A 135     -26.230 -26.105  52.067  1.00  1.90           H  
ATOM   2158  N   SER A 136     -23.250 -23.936  52.214  1.00  1.56           N  
ATOM   2159  CA  SER A 136     -22.065 -23.942  51.351  1.00  1.56           C  
ATOM   2160  C   SER A 136     -20.815 -23.972  52.221  1.00  1.56           C  
ATOM   2161  O   SER A 136     -19.760 -24.476  51.833  1.00  1.56           O  
ATOM   2162  CB  SER A 136     -21.998 -22.677  50.498  1.00  1.56           C  
ATOM   2163  OG  SER A 136     -21.764 -21.542  51.270  1.00  1.56           O  
ATOM   2164  H   SER A 136     -23.564 -23.050  52.589  1.00  1.56           H  
ATOM   2165  HA  SER A 136     -22.084 -24.827  50.717  1.00  1.56           H  
ATOM   2166 1HB  SER A 136     -21.208 -22.775  49.761  1.00  1.56           H  
ATOM   2167 2HB  SER A 136     -22.941 -22.554  49.973  1.00  1.56           H  
ATOM   2168  HG  SER A 136     -22.369 -21.599  52.027  1.00  1.56           H  
ATOM   2169  N   ALA A 137     -20.961 -23.466  53.438  1.00  1.29           N  
ATOM   2170  CA  ALA A 137     -19.840 -23.367  54.349  1.00  1.29           C  
ATOM   2171  C   ALA A 137     -19.127 -24.734  54.590  1.00  1.29           C  
ATOM   2172  O   ALA A 137     -17.891 -24.760  54.553  1.00  1.29           O  
ATOM   2173  CB  ALA A 137     -20.315 -22.680  55.621  1.00  1.29           C  
ATOM   2174  H   ALA A 137     -21.864 -23.062  53.687  1.00  1.29           H  
ATOM   2175  HA  ALA A 137     -19.104 -22.709  53.893  1.00  1.29           H  
ATOM   2176 1HB  ALA A 137     -19.490 -22.535  56.292  1.00  1.29           H  
ATOM   2177 2HB  ALA A 137     -20.736 -21.711  55.344  1.00  1.29           H  
ATOM   2178 3HB  ALA A 137     -21.068 -23.222  56.140  1.00  1.29           H  
ATOM   2179  N   PRO A 138     -19.818 -25.889  54.814  1.00  1.08           N  
ATOM   2180  CA  PRO A 138     -19.219 -27.208  54.965  1.00  1.08           C  
ATOM   2181  C   PRO A 138     -18.393 -27.657  53.767  1.00  1.08           C  
ATOM   2182  O   PRO A 138     -17.515 -28.510  53.924  1.00  1.08           O  
ATOM   2183  CB  PRO A 138     -20.440 -28.121  55.112  1.00  1.08           C  
ATOM   2184  CG  PRO A 138     -21.505 -27.235  55.648  1.00  1.08           C  
ATOM   2185  CD  PRO A 138     -21.264 -25.915  54.993  1.00  1.08           C  
ATOM   2186  HA  PRO A 138     -18.609 -27.222  55.880  1.00  1.08           H  
ATOM   2187 1HB  PRO A 138     -20.703 -28.555  54.134  1.00  1.08           H  
ATOM   2188 2HB  PRO A 138     -20.203 -28.962  55.784  1.00  1.08           H  
ATOM   2189 1HG  PRO A 138     -22.498 -27.637  55.397  1.00  1.08           H  
ATOM   2190 2HG  PRO A 138     -21.451 -27.180  56.739  1.00  1.08           H  
ATOM   2191 1HD  PRO A 138     -21.781 -25.900  54.048  1.00  1.08           H  
ATOM   2192 2HD  PRO A 138     -21.586 -25.179  55.657  1.00  1.08           H  
ATOM   2193  N   TYR A 139     -18.686 -27.110  52.575  1.00  0.92           N  
ATOM   2194  CA  TYR A 139     -17.966 -27.449  51.355  1.00  0.92           C  
ATOM   2195  C   TYR A 139     -16.575 -26.867  51.453  1.00  0.92           C  
ATOM   2196  O   TYR A 139     -15.566 -27.556  51.284  1.00  0.92           O  
ATOM   2197  CB  TYR A 139     -18.664 -26.863  50.138  1.00  0.92           C  
ATOM   2198  CG  TYR A 139     -18.026 -27.127  48.845  1.00  0.92           C  
ATOM   2199  CD1 TYR A 139     -18.377 -28.192  48.062  1.00  0.92           C  
ATOM   2200  CD2 TYR A 139     -17.063 -26.272  48.436  1.00  0.92           C  
ATOM   2201  CE1 TYR A 139     -17.769 -28.329  46.838  1.00  0.92           C  
ATOM   2202  CE2 TYR A 139     -16.469 -26.422  47.242  1.00  0.92           C  
ATOM   2203  CZ  TYR A 139     -16.822 -27.432  46.446  1.00  0.92           C  
ATOM   2204  OH  TYR A 139     -16.234 -27.536  45.249  1.00  0.92           O  
ATOM   2205  H   TYR A 139     -19.394 -26.386  52.493  1.00  0.92           H  
ATOM   2206  HA  TYR A 139     -17.890 -28.531  51.266  1.00  0.92           H  
ATOM   2207 1HB  TYR A 139     -19.690 -27.231  50.097  1.00  0.92           H  
ATOM   2208 2HB  TYR A 139     -18.712 -25.799  50.233  1.00  0.92           H  
ATOM   2209  HD1 TYR A 139     -19.140 -28.890  48.389  1.00  0.92           H  
ATOM   2210  HD2 TYR A 139     -16.778 -25.439  49.072  1.00  0.92           H  
ATOM   2211  HE1 TYR A 139     -18.038 -29.117  46.186  1.00  0.92           H  
ATOM   2212  HE2 TYR A 139     -15.711 -25.709  46.917  1.00  0.92           H  
ATOM   2213  HH  TYR A 139     -16.527 -28.350  44.824  1.00  0.92           H  
ATOM   2214  N   ILE A 140     -16.535 -25.561  51.750  1.00  0.82           N  
ATOM   2215  CA  ILE A 140     -15.255 -24.873  51.881  1.00  0.82           C  
ATOM   2216  C   ILE A 140     -14.566 -25.244  53.198  1.00  0.82           C  
ATOM   2217  O   ILE A 140     -13.372 -25.017  53.359  1.00  0.82           O  
ATOM   2218  CB  ILE A 140     -15.351 -23.346  51.661  1.00  0.82           C  
ATOM   2219  CG1 ILE A 140     -13.929 -22.821  51.353  1.00  0.82           C  
ATOM   2220  CG2 ILE A 140     -15.940 -22.657  52.839  1.00  0.82           C  
ATOM   2221  CD1 ILE A 140     -13.842 -21.404  50.818  1.00  0.82           C  
ATOM   2222  H   ILE A 140     -17.419 -25.064  51.886  1.00  0.82           H  
ATOM   2223  HA  ILE A 140     -14.614 -25.231  51.079  1.00  0.82           H  
ATOM   2224  HB  ILE A 140     -15.968 -23.152  50.786  1.00  0.82           H  
ATOM   2225 1HG1 ILE A 140     -13.352 -22.871  52.259  1.00  0.82           H  
ATOM   2226 2HG1 ILE A 140     -13.480 -23.494  50.626  1.00  0.82           H  
ATOM   2227 1HG2 ILE A 140     -15.987 -21.591  52.650  1.00  0.82           H  
ATOM   2228 2HG2 ILE A 140     -16.934 -23.038  53.012  1.00  0.82           H  
ATOM   2229 3HG2 ILE A 140     -15.321 -22.848  53.691  1.00  0.82           H  
ATOM   2230 1HD1 ILE A 140     -12.798 -21.143  50.638  1.00  0.82           H  
ATOM   2231 2HD1 ILE A 140     -14.391 -21.351  49.891  1.00  0.82           H  
ATOM   2232 3HD1 ILE A 140     -14.265 -20.707  51.543  1.00  0.82           H  
ATOM   2233  N   GLY A 141     -15.338 -25.792  54.148  1.00  0.75           N  
ATOM   2234  CA  GLY A 141     -14.833 -26.255  55.437  1.00  0.75           C  
ATOM   2235  C   GLY A 141     -14.942 -25.196  56.520  1.00  0.75           C  
ATOM   2236  O   GLY A 141     -14.390 -25.349  57.617  1.00  0.75           O  
ATOM   2237  H   GLY A 141     -16.334 -25.881  53.968  1.00  0.75           H  
ATOM   2238 1HA  GLY A 141     -15.393 -27.143  55.736  1.00  0.75           H  
ATOM   2239 2HA  GLY A 141     -13.795 -26.561  55.324  1.00  0.75           H  
ATOM   2240  N   ALA A 142     -15.617 -24.101  56.191  1.00  0.71           N  
ATOM   2241  CA  ALA A 142     -15.781 -22.996  57.116  1.00  0.71           C  
ATOM   2242  C   ALA A 142     -16.605 -23.422  58.322  1.00  0.71           C  
ATOM   2243  O   ALA A 142     -16.325 -23.019  59.444  1.00  0.71           O  
ATOM   2244  CB  ALA A 142     -16.410 -21.818  56.407  1.00  0.71           C  
ATOM   2245  H   ALA A 142     -16.088 -24.077  55.289  1.00  0.71           H  
ATOM   2246  HA  ALA A 142     -14.795 -22.699  57.468  1.00  0.71           H  
ATOM   2247 1HB  ALA A 142     -16.495 -20.992  57.086  1.00  0.71           H  
ATOM   2248 2HB  ALA A 142     -15.801 -21.518  55.577  1.00  0.71           H  
ATOM   2249 3HB  ALA A 142     -17.373 -22.088  56.046  1.00  0.71           H  
ATOM   2250  N   ASN A 143     -17.616 -24.263  58.102  1.00  0.69           N  
ATOM   2251  CA  ASN A 143     -18.491 -24.679  59.198  1.00  0.69           C  
ATOM   2252  C   ASN A 143     -17.936 -25.776  60.109  1.00  0.69           C  
ATOM   2253  O   ASN A 143     -18.779 -26.630  60.368  1.00  0.69           O  
ATOM   2254  CB  ASN A 143     -19.832 -25.125  58.653  1.00  0.69           C  
ATOM   2255  CG  ASN A 143     -20.967 -25.138  59.670  1.00  0.69           C  
ATOM   2256  OD1 ASN A 143     -21.164 -24.196  60.443  1.00  0.69           O  
ATOM   2257  ND2 ASN A 143     -21.736 -26.201  59.665  1.00  0.69           N  
ATOM   2258  H   ASN A 143     -17.789 -24.592  57.163  1.00  0.69           H  
ATOM   2259  HA  ASN A 143     -18.654 -23.813  59.834  1.00  0.69           H  
ATOM   2260 1HB  ASN A 143     -20.112 -24.481  57.841  1.00  0.69           H  
ATOM   2261 2HB  ASN A 143     -19.726 -26.127  58.241  1.00  0.69           H  
ATOM   2262 1HD2 ASN A 143     -22.506 -26.265  60.301  1.00  0.69           H  
ATOM   2263 2HD2 ASN A 143     -21.559 -26.943  59.023  1.00  0.69           H  
ATOM   2264  N   ASP A 144     -16.708 -26.195  59.777  1.00  0.69           N  
ATOM   2265  CA  ASP A 144     -15.933 -26.753  60.882  1.00  0.69           C  
ATOM   2266  C   ASP A 144     -14.951 -25.755  61.487  1.00  0.69           C  
ATOM   2267  O   ASP A 144     -14.752 -25.740  62.706  1.00  0.69           O  
ATOM   2268  CB  ASP A 144     -15.204 -28.028  60.458  1.00  0.69           C  
ATOM   2269  CG  ASP A 144     -16.138 -29.236  60.094  1.00  0.69           C  
ATOM   2270  OD1 ASP A 144     -16.952 -29.655  60.929  1.00  0.69           O  
ATOM   2271  OD2 ASP A 144     -16.023 -29.723  58.992  1.00  0.69           O  
ATOM   2272  H   ASP A 144     -16.678 -26.798  58.969  1.00  0.69           H  
ATOM   2273  HA  ASP A 144     -16.622 -27.022  61.664  1.00  0.69           H  
ATOM   2274 1HB  ASP A 144     -14.605 -27.802  59.584  1.00  0.69           H  
ATOM   2275 2HB  ASP A 144     -14.523 -28.335  61.249  1.00  0.69           H  
ATOM   2276  N   ALA A 145     -14.367 -24.892  60.663  1.00  0.69           N  
ATOM   2277  CA  ALA A 145     -13.386 -23.952  61.189  1.00  0.69           C  
ATOM   2278  C   ALA A 145     -14.007 -23.070  62.268  1.00  0.69           C  
ATOM   2279  O   ALA A 145     -13.387 -22.813  63.306  1.00  0.69           O  
ATOM   2280  CB  ALA A 145     -12.841 -23.094  60.072  1.00  0.69           C  
ATOM   2281  H   ALA A 145     -14.566 -24.916  59.659  1.00  0.69           H  
ATOM   2282  HA  ALA A 145     -12.573 -24.521  61.633  1.00  0.69           H  
ATOM   2283 1HB  ALA A 145     -12.094 -22.414  60.462  1.00  0.69           H  
ATOM   2284 2HB  ALA A 145     -12.401 -23.745  59.327  1.00  0.69           H  
ATOM   2285 3HB  ALA A 145     -13.651 -22.523  59.624  1.00  0.69           H  
ATOM   2286  N   TRP A 146     -15.272 -22.688  62.062  1.00  0.69           N  
ATOM   2287  CA  TRP A 146     -15.984 -21.846  63.011  1.00  0.69           C  
ATOM   2288  C   TRP A 146     -16.142 -22.570  64.351  1.00  0.69           C  
ATOM   2289  O   TRP A 146     -15.951 -21.980  65.413  1.00  0.69           O  
ATOM   2290  CB  TRP A 146     -17.383 -21.524  62.489  1.00  0.69           C  
ATOM   2291  CG  TRP A 146     -17.417 -20.788  61.180  1.00  0.69           C  
ATOM   2292  CD1 TRP A 146     -16.431 -20.049  60.594  1.00  0.69           C  
ATOM   2293  CD2 TRP A 146     -18.533 -20.767  60.257  1.00  0.69           C  
ATOM   2294  NE1 TRP A 146     -16.860 -19.587  59.376  1.00  0.69           N  
ATOM   2295  CE2 TRP A 146     -18.143 -20.026  59.161  1.00  0.69           C  
ATOM   2296  CE3 TRP A 146     -19.806 -21.330  60.276  1.00  0.69           C  
ATOM   2297  CZ2 TRP A 146     -18.975 -19.837  58.085  1.00  0.69           C  
ATOM   2298  CZ3 TRP A 146     -20.641 -21.130  59.193  1.00  0.69           C  
ATOM   2299  CH2 TRP A 146     -20.233 -20.398  58.128  1.00  0.69           C  
ATOM   2300  H   TRP A 146     -15.720 -22.941  61.182  1.00  0.69           H  
ATOM   2301  HA  TRP A 146     -15.418 -20.925  63.159  1.00  0.69           H  
ATOM   2302 1HB  TRP A 146     -17.936 -22.456  62.356  1.00  0.69           H  
ATOM   2303 2HB  TRP A 146     -17.917 -20.932  63.229  1.00  0.69           H  
ATOM   2304  HD1 TRP A 146     -15.449 -19.870  61.016  1.00  0.69           H  
ATOM   2305  HE1 TRP A 146     -16.312 -19.019  58.712  1.00  0.69           H  
ATOM   2306  HE3 TRP A 146     -20.135 -21.923  61.128  1.00  0.69           H  
ATOM   2307  HZ2 TRP A 146     -18.664 -19.281  57.226  1.00  0.69           H  
ATOM   2308  HZ3 TRP A 146     -21.633 -21.581  59.214  1.00  0.69           H  
ATOM   2309  HH2 TRP A 146     -20.913 -20.256  57.285  1.00  0.69           H  
ATOM   2310  N   LYS A 147     -16.466 -23.873  64.302  1.00  0.68           N  
ATOM   2311  CA  LYS A 147     -16.675 -24.687  65.509  1.00  0.68           C  
ATOM   2312  C   LYS A 147     -15.394 -24.789  66.318  1.00  0.68           C  
ATOM   2313  O   LYS A 147     -15.417 -24.875  67.548  1.00  0.68           O  
ATOM   2314  CB  LYS A 147     -17.184 -26.095  65.166  1.00  0.68           C  
ATOM   2315  CG  LYS A 147     -18.629 -26.172  64.654  1.00  0.68           C  
ATOM   2316  CD  LYS A 147     -19.090 -27.639  64.549  1.00  0.68           C  
ATOM   2317  CE  LYS A 147     -18.376 -28.286  63.396  1.00  0.68           C  
ATOM   2318  NZ  LYS A 147     -18.747 -29.673  63.133  1.00  0.68           N  
ATOM   2319  H   LYS A 147     -16.564 -24.314  63.399  1.00  0.68           H  
ATOM   2320  HA  LYS A 147     -17.422 -24.195  66.132  1.00  0.68           H  
ATOM   2321 1HB  LYS A 147     -16.538 -26.537  64.406  1.00  0.68           H  
ATOM   2322 2HB  LYS A 147     -17.113 -26.724  66.052  1.00  0.68           H  
ATOM   2323 1HG  LYS A 147     -19.291 -25.627  65.325  1.00  0.68           H  
ATOM   2324 2HG  LYS A 147     -18.683 -25.718  63.661  1.00  0.68           H  
ATOM   2325 1HD  LYS A 147     -18.859 -28.176  65.469  1.00  0.68           H  
ATOM   2326 2HD  LYS A 147     -20.164 -27.681  64.373  1.00  0.68           H  
ATOM   2327 1HE  LYS A 147     -18.600 -27.716  62.519  1.00  0.68           H  
ATOM   2328 2HE  LYS A 147     -17.304 -28.246  63.586  1.00  0.68           H  
ATOM   2329 1HZ  LYS A 147     -18.172 -29.939  62.307  1.00  0.68           H  
ATOM   2330 2HZ  LYS A 147     -18.528 -30.258  63.918  1.00  0.68           H  
ATOM   2331 3HZ  LYS A 147     -19.724 -29.741  62.914  1.00  0.68           H  
ATOM   2332  N   LEU A 148     -14.273 -24.736  65.613  1.00  0.67           N  
ATOM   2333  CA  LEU A 148     -12.954 -24.813  66.210  1.00  0.67           C  
ATOM   2334  C   LEU A 148     -12.471 -23.458  66.755  1.00  0.67           C  
ATOM   2335  O   LEU A 148     -11.381 -23.378  67.323  1.00  0.67           O  
ATOM   2336  CB  LEU A 148     -11.966 -25.340  65.169  1.00  0.67           C  
ATOM   2337  CG  LEU A 148     -12.183 -26.756  64.694  1.00  0.67           C  
ATOM   2338  CD1 LEU A 148     -11.222 -27.037  63.560  1.00  0.67           C  
ATOM   2339  CD2 LEU A 148     -11.965 -27.704  65.848  1.00  0.67           C  
ATOM   2340  H   LEU A 148     -14.345 -24.694  64.594  1.00  0.67           H  
ATOM   2341  HA  LEU A 148     -12.997 -25.517  67.038  1.00  0.67           H  
ATOM   2342 1HB  LEU A 148     -12.036 -24.715  64.295  1.00  0.67           H  
ATOM   2343 2HB  LEU A 148     -10.969 -25.278  65.571  1.00  0.67           H  
ATOM   2344  HG  LEU A 148     -13.199 -26.873  64.319  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 148     -11.371 -28.055  63.208  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 148     -11.415 -26.339  62.751  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 148     -10.204 -26.918  63.905  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 148     -12.119 -28.730  65.511  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 148     -10.949 -27.593  66.225  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 148     -12.677 -27.471  66.642  1.00  0.67           H  
ATOM   2351  N   GLY A 149     -13.278 -22.397  66.599  1.00  0.66           N  
ATOM   2352  CA  GLY A 149     -12.911 -21.069  67.078  1.00  0.66           C  
ATOM   2353  C   GLY A 149     -12.195 -20.180  66.059  1.00  0.66           C  
ATOM   2354  O   GLY A 149     -11.627 -19.148  66.432  1.00  0.66           O  
ATOM   2355  H   GLY A 149     -14.183 -22.497  66.143  1.00  0.66           H  
ATOM   2356 1HA  GLY A 149     -13.819 -20.563  67.407  1.00  0.66           H  
ATOM   2357 2HA  GLY A 149     -12.282 -21.176  67.960  1.00  0.66           H  
ATOM   2358  N   TYR A 150     -12.205 -20.562  64.784  1.00  0.64           N  
ATOM   2359  CA  TYR A 150     -11.526 -19.756  63.780  1.00  0.64           C  
ATOM   2360  C   TYR A 150     -12.547 -18.984  62.951  1.00  0.64           C  
ATOM   2361  O   TYR A 150     -13.345 -19.545  62.203  1.00  0.64           O  
ATOM   2362  CB  TYR A 150     -10.599 -20.640  63.006  1.00  0.64           C  
ATOM   2363  CG  TYR A 150      -9.625 -21.233  63.964  1.00  0.64           C  
ATOM   2364  CD1 TYR A 150      -9.814 -22.505  64.417  1.00  0.64           C  
ATOM   2365  CD2 TYR A 150      -8.584 -20.495  64.435  1.00  0.64           C  
ATOM   2366  CE1 TYR A 150      -8.935 -23.068  65.317  1.00  0.64           C  
ATOM   2367  CE2 TYR A 150      -7.699 -21.044  65.345  1.00  0.64           C  
ATOM   2368  CZ  TYR A 150      -7.872 -22.330  65.775  1.00  0.64           C  
ATOM   2369  OH  TYR A 150      -6.989 -22.883  66.674  1.00  0.64           O  
ATOM   2370  H   TYR A 150     -12.687 -21.412  64.492  1.00  0.64           H  
ATOM   2371  HA  TYR A 150     -10.906 -19.024  64.289  1.00  0.64           H  
ATOM   2372 1HB  TYR A 150     -11.140 -21.434  62.500  1.00  0.64           H  
ATOM   2373 2HB  TYR A 150     -10.043 -20.061  62.279  1.00  0.64           H  
ATOM   2374  HD1 TYR A 150     -10.658 -23.067  64.049  1.00  0.64           H  
ATOM   2375  HD2 TYR A 150      -8.456 -19.468  64.090  1.00  0.64           H  
ATOM   2376  HE1 TYR A 150      -9.081 -24.084  65.666  1.00  0.64           H  
ATOM   2377  HE2 TYR A 150      -6.862 -20.457  65.723  1.00  0.64           H  
ATOM   2378  HH  TYR A 150      -6.332 -22.227  66.919  1.00  0.64           H  
ATOM   2379  N   THR A 151     -12.551 -17.679  63.196  1.00  0.63           N  
ATOM   2380  CA  THR A 151     -13.563 -16.733  62.734  1.00  0.63           C  
ATOM   2381  C   THR A 151     -13.096 -15.606  61.817  1.00  0.63           C  
ATOM   2382  O   THR A 151     -13.916 -14.902  61.219  1.00  0.63           O  
ATOM   2383  CB  THR A 151     -14.133 -16.050  63.967  1.00  0.63           C  
ATOM   2384  OG1 THR A 151     -13.048 -15.324  64.613  1.00  0.63           O  
ATOM   2385  CG2 THR A 151     -14.703 -17.081  64.931  1.00  0.63           C  
ATOM   2386  H   THR A 151     -11.783 -17.337  63.763  1.00  0.63           H  
ATOM   2387  HA  THR A 151     -14.340 -17.296  62.217  1.00  0.63           H  
ATOM   2388  HB  THR A 151     -14.915 -15.355  63.671  1.00  0.63           H  
ATOM   2389  HG1 THR A 151     -12.391 -15.958  64.935  1.00  0.63           H  
ATOM   2390 1HG2 THR A 151     -15.097 -16.568  65.809  1.00  0.63           H  
ATOM   2391 2HG2 THR A 151     -15.505 -17.633  64.441  1.00  0.63           H  
ATOM   2392 3HG2 THR A 151     -13.924 -17.773  65.238  1.00  0.63           H  
ATOM   2393  N   GLY A 152     -11.793 -15.365  61.764  1.00  0.62           N  
ATOM   2394  CA  GLY A 152     -11.285 -14.222  61.007  1.00  0.62           C  
ATOM   2395  C   GLY A 152     -11.246 -12.926  61.840  1.00  0.62           C  
ATOM   2396  O   GLY A 152     -10.895 -11.865  61.319  1.00  0.62           O  
ATOM   2397  H   GLY A 152     -11.145 -15.959  62.281  1.00  0.62           H  
ATOM   2398 1HA  GLY A 152     -10.289 -14.449  60.630  1.00  0.62           H  
ATOM   2399 2HA  GLY A 152     -11.912 -14.065  60.135  1.00  0.62           H  
ATOM   2400  N   LYS A 153     -11.599 -13.012  63.132  1.00  0.61           N  
ATOM   2401  CA  LYS A 153     -11.605 -11.838  64.003  1.00  0.61           C  
ATOM   2402  C   LYS A 153     -10.294 -11.069  63.986  1.00  0.61           C  
ATOM   2403  O   LYS A 153      -9.217 -11.631  64.177  1.00  0.61           O  
ATOM   2404  CB  LYS A 153     -11.897 -12.243  65.455  1.00  0.61           C  
ATOM   2405  CG  LYS A 153     -12.006 -11.073  66.432  1.00  0.61           C  
ATOM   2406  CD  LYS A 153     -12.376 -11.549  67.835  1.00  0.61           C  
ATOM   2407  CE  LYS A 153     -12.502 -10.381  68.806  1.00  0.61           C  
ATOM   2408  NZ  LYS A 153     -12.860 -10.836  70.178  1.00  0.61           N  
ATOM   2409  H   LYS A 153     -11.926 -13.897  63.521  1.00  0.61           H  
ATOM   2410  HA  LYS A 153     -12.384 -11.164  63.665  1.00  0.61           H  
ATOM   2411 1HB  LYS A 153     -12.833 -12.801  65.497  1.00  0.61           H  
ATOM   2412 2HB  LYS A 153     -11.110 -12.907  65.810  1.00  0.61           H  
ATOM   2413 1HG  LYS A 153     -11.054 -10.544  66.478  1.00  0.61           H  
ATOM   2414 2HG  LYS A 153     -12.770 -10.383  66.077  1.00  0.61           H  
ATOM   2415 1HD  LYS A 153     -13.329 -12.085  67.794  1.00  0.61           H  
ATOM   2416 2HD  LYS A 153     -11.610 -12.233  68.200  1.00  0.61           H  
ATOM   2417 1HE  LYS A 153     -11.552  -9.848  68.847  1.00  0.61           H  
ATOM   2418 2HE  LYS A 153     -13.274  -9.700  68.448  1.00  0.61           H  
ATOM   2419 1HZ  LYS A 153     -12.934 -10.036  70.790  1.00  0.61           H  
ATOM   2420 2HZ  LYS A 153     -13.746 -11.322  70.151  1.00  0.61           H  
ATOM   2421 3HZ  LYS A 153     -12.145 -11.459  70.524  1.00  0.61           H  
ATOM   2422  N   GLY A 154     -10.399  -9.765  63.761  1.00  0.60           N  
ATOM   2423  CA  GLY A 154      -9.248  -8.867  63.763  1.00  0.60           C  
ATOM   2424  C   GLY A 154      -8.557  -8.736  62.408  1.00  0.60           C  
ATOM   2425  O   GLY A 154      -7.704  -7.866  62.231  1.00  0.60           O  
ATOM   2426  H   GLY A 154     -11.321  -9.380  63.587  1.00  0.60           H  
ATOM   2427 1HA  GLY A 154      -9.573  -7.882  64.096  1.00  0.60           H  
ATOM   2428 2HA  GLY A 154      -8.527  -9.222  64.498  1.00  0.60           H  
ATOM   2429  N   VAL A 155      -8.937  -9.574  61.452  1.00  0.59           N  
ATOM   2430  CA  VAL A 155      -8.325  -9.549  60.133  1.00  0.59           C  
ATOM   2431  C   VAL A 155      -9.052  -8.596  59.213  1.00  0.59           C  
ATOM   2432  O   VAL A 155     -10.283  -8.613  59.150  1.00  0.59           O  
ATOM   2433  CB  VAL A 155      -8.324 -10.955  59.523  1.00  0.59           C  
ATOM   2434  CG1 VAL A 155      -7.765 -10.916  58.123  1.00  0.59           C  
ATOM   2435  CG2 VAL A 155      -7.485 -11.874  60.398  1.00  0.59           C  
ATOM   2436  H   VAL A 155      -9.654 -10.277  61.638  1.00  0.59           H  
ATOM   2437  HA  VAL A 155      -7.290  -9.214  60.231  1.00  0.59           H  
ATOM   2438  HB  VAL A 155      -9.343 -11.327  59.465  1.00  0.59           H  
ATOM   2439 1HG1 VAL A 155      -7.758 -11.894  57.715  1.00  0.59           H  
ATOM   2440 2HG1 VAL A 155      -8.363 -10.264  57.490  1.00  0.59           H  
ATOM   2441 3HG1 VAL A 155      -6.758 -10.550  58.183  1.00  0.59           H  
ATOM   2442 1HG2 VAL A 155      -7.486 -12.876  59.977  1.00  0.59           H  
ATOM   2443 2HG2 VAL A 155      -6.464 -11.498  60.447  1.00  0.59           H  
ATOM   2444 3HG2 VAL A 155      -7.914 -11.895  61.403  1.00  0.59           H  
ATOM   2445  N   LYS A 156      -8.303  -7.734  58.532  1.00  0.59           N  
ATOM   2446  CA  LYS A 156      -8.934  -6.793  57.612  1.00  0.59           C  
ATOM   2447  C   LYS A 156      -8.918  -7.305  56.171  1.00  0.59           C  
ATOM   2448  O   LYS A 156      -7.846  -7.579  55.602  1.00  0.59           O  
ATOM   2449  CB  LYS A 156      -8.287  -5.412  57.722  1.00  0.59           C  
ATOM   2450  CG  LYS A 156      -8.557  -4.694  59.049  1.00  0.59           C  
ATOM   2451  CD  LYS A 156      -7.874  -3.329  59.100  1.00  0.59           C  
ATOM   2452  CE  LYS A 156      -6.386  -3.495  59.298  1.00  0.59           C  
ATOM   2453  NZ  LYS A 156      -5.645  -2.187  59.350  1.00  0.59           N  
ATOM   2454  H   LYS A 156      -7.279  -7.764  58.642  1.00  0.59           H  
ATOM   2455  HA  LYS A 156      -9.971  -6.682  57.907  1.00  0.59           H  
ATOM   2456 1HB  LYS A 156      -7.201  -5.514  57.622  1.00  0.59           H  
ATOM   2457 2HB  LYS A 156      -8.639  -4.782  56.910  1.00  0.59           H  
ATOM   2458 1HG  LYS A 156      -9.625  -4.545  59.153  1.00  0.59           H  
ATOM   2459 2HG  LYS A 156      -8.207  -5.312  59.880  1.00  0.59           H  
ATOM   2460 1HD  LYS A 156      -8.047  -2.789  58.185  1.00  0.59           H  
ATOM   2461 2HD  LYS A 156      -8.279  -2.744  59.923  1.00  0.59           H  
ATOM   2462 1HE  LYS A 156      -6.223  -4.025  60.234  1.00  0.59           H  
ATOM   2463 2HE  LYS A 156      -6.000  -4.097  58.492  1.00  0.59           H  
ATOM   2464 1HZ  LYS A 156      -4.668  -2.381  59.491  1.00  0.59           H  
ATOM   2465 2HZ  LYS A 156      -5.750  -1.653  58.458  1.00  0.59           H  
ATOM   2466 3HZ  LYS A 156      -5.991  -1.628  60.110  1.00  0.59           H  
ATOM   2467  N   VAL A 157     -10.114  -7.406  55.582  1.00  0.59           N  
ATOM   2468  CA  VAL A 157     -10.242  -7.889  54.214  1.00  0.59           C  
ATOM   2469  C   VAL A 157     -10.736  -6.771  53.318  1.00  0.59           C  
ATOM   2470  O   VAL A 157     -11.823  -6.227  53.529  1.00  0.59           O  
ATOM   2471  CB  VAL A 157     -11.238  -9.068  54.089  1.00  0.59           C  
ATOM   2472  CG1 VAL A 157     -11.293  -9.509  52.599  1.00  0.59           C  
ATOM   2473  CG2 VAL A 157     -10.809 -10.222  55.014  1.00  0.59           C  
ATOM   2474  H   VAL A 157     -10.945  -7.148  56.114  1.00  0.59           H  
ATOM   2475  HA  VAL A 157      -9.271  -8.223  53.870  1.00  0.59           H  
ATOM   2476  HB  VAL A 157     -12.213  -8.742  54.366  1.00  0.59           H  
ATOM   2477 1HG1 VAL A 157     -11.983 -10.327  52.469  1.00  0.59           H  
ATOM   2478 2HG1 VAL A 157     -11.611  -8.671  51.978  1.00  0.59           H  
ATOM   2479 3HG1 VAL A 157     -10.299  -9.829  52.284  1.00  0.59           H  
ATOM   2480 1HG2 VAL A 157     -11.516 -11.047  54.922  1.00  0.59           H  
ATOM   2481 2HG2 VAL A 157      -9.828 -10.565  54.745  1.00  0.59           H  
ATOM   2482 3HG2 VAL A 157     -10.794  -9.873  56.046  1.00  0.59           H  
ATOM   2483  N   ALA A 158      -9.942  -6.432  52.321  1.00  0.59           N  
ATOM   2484  CA  ALA A 158     -10.308  -5.382  51.403  1.00  0.59           C  
ATOM   2485  C   ALA A 158     -11.092  -5.956  50.248  1.00  0.59           C  
ATOM   2486  O   ALA A 158     -10.775  -7.039  49.753  1.00  0.59           O  
ATOM   2487  CB  ALA A 158      -9.084  -4.668  50.897  1.00  0.59           C  
ATOM   2488  H   ALA A 158      -9.067  -6.931  52.203  1.00  0.59           H  
ATOM   2489  HA  ALA A 158     -10.941  -4.683  51.923  1.00  0.59           H  
ATOM   2490 1HB  ALA A 158      -9.381  -3.891  50.209  1.00  0.59           H  
ATOM   2491 2HB  ALA A 158      -8.550  -4.236  51.734  1.00  0.59           H  
ATOM   2492 3HB  ALA A 158      -8.442  -5.366  50.381  1.00  0.59           H  
ATOM   2493  N   ILE A 159     -12.095  -5.221  49.802  1.00  0.61           N  
ATOM   2494  CA  ILE A 159     -12.878  -5.643  48.649  1.00  0.61           C  
ATOM   2495  C   ILE A 159     -12.792  -4.606  47.548  1.00  0.61           C  
ATOM   2496  O   ILE A 159     -13.175  -3.452  47.746  1.00  0.61           O  
ATOM   2497  CB  ILE A 159     -14.346  -5.892  49.066  1.00  0.61           C  
ATOM   2498  CG1 ILE A 159     -14.368  -6.995  50.142  1.00  0.61           C  
ATOM   2499  CG2 ILE A 159     -15.202  -6.262  47.859  1.00  0.61           C  
ATOM   2500  CD1 ILE A 159     -15.672  -7.168  50.761  1.00  0.61           C  
ATOM   2501  H   ILE A 159     -12.311  -4.352  50.292  1.00  0.61           H  
ATOM   2502  HA  ILE A 159     -12.468  -6.574  48.261  1.00  0.61           H  
ATOM   2503  HB  ILE A 159     -14.746  -4.987  49.523  1.00  0.61           H  
ATOM   2504 1HG1 ILE A 159     -14.067  -7.938  49.686  1.00  0.61           H  
ATOM   2505 2HG1 ILE A 159     -13.664  -6.750  50.937  1.00  0.61           H  
ATOM   2506 1HG2 ILE A 159     -16.235  -6.432  48.172  1.00  0.61           H  
ATOM   2507 2HG2 ILE A 159     -15.170  -5.451  47.135  1.00  0.61           H  
ATOM   2508 3HG2 ILE A 159     -14.806  -7.167  47.404  1.00  0.61           H  
ATOM   2509 1HD1 ILE A 159     -15.613  -7.962  51.502  1.00  0.61           H  
ATOM   2510 2HD1 ILE A 159     -15.977  -6.237  51.244  1.00  0.61           H  
ATOM   2511 3HD1 ILE A 159     -16.386  -7.432  49.987  1.00  0.61           H  
ATOM   2512  N   ILE A 160     -12.291  -5.018  46.386  1.00  0.63           N  
ATOM   2513  CA  ILE A 160     -12.146  -4.121  45.246  1.00  0.63           C  
ATOM   2514  C   ILE A 160     -13.178  -4.545  44.189  1.00  0.63           C  
ATOM   2515  O   ILE A 160     -13.052  -5.587  43.522  1.00  0.63           O  
ATOM   2516  CB  ILE A 160     -10.672  -4.165  44.768  1.00  0.63           C  
ATOM   2517  CG1 ILE A 160      -9.736  -3.719  45.972  1.00  0.63           C  
ATOM   2518  CG2 ILE A 160     -10.435  -3.303  43.549  1.00  0.63           C  
ATOM   2519  CD1 ILE A 160      -8.233  -3.895  45.746  1.00  0.63           C  
ATOM   2520  H   ILE A 160     -11.990  -5.989  46.283  1.00  0.63           H  
ATOM   2521  HA  ILE A 160     -12.376  -3.101  45.554  1.00  0.63           H  
ATOM   2522  HB  ILE A 160     -10.430  -5.186  44.538  1.00  0.63           H  
ATOM   2523 1HG1 ILE A 160      -9.922  -2.667  46.175  1.00  0.63           H  
ATOM   2524 2HG1 ILE A 160     -10.002  -4.296  46.855  1.00  0.63           H  
ATOM   2525 1HG2 ILE A 160      -9.389  -3.371  43.240  1.00  0.63           H  
ATOM   2526 2HG2 ILE A 160     -11.073  -3.647  42.743  1.00  0.63           H  
ATOM   2527 3HG2 ILE A 160     -10.676  -2.279  43.797  1.00  0.63           H  
ATOM   2528 1HD1 ILE A 160      -7.692  -3.551  46.630  1.00  0.63           H  
ATOM   2529 2HD1 ILE A 160      -8.006  -4.939  45.575  1.00  0.63           H  
ATOM   2530 3HD1 ILE A 160      -7.925  -3.310  44.884  1.00  0.63           H  
ATOM   2531  N   ASP A 161     -14.248  -3.737  44.123  1.00  0.66           N  
ATOM   2532  CA  ASP A 161     -15.469  -4.049  43.371  1.00  0.66           C  
ATOM   2533  C   ASP A 161     -16.315  -2.776  43.055  1.00  0.66           C  
ATOM   2534  O   ASP A 161     -15.791  -1.678  42.813  1.00  0.66           O  
ATOM   2535  CB  ASP A 161     -16.267  -5.116  44.182  1.00  0.66           C  
ATOM   2536  CG  ASP A 161     -17.208  -6.047  43.379  1.00  0.66           C  
ATOM   2537  OD1 ASP A 161     -16.964  -7.223  43.334  1.00  0.66           O  
ATOM   2538  OD2 ASP A 161     -18.200  -5.557  42.894  1.00  0.66           O  
ATOM   2539  H   ASP A 161     -14.233  -2.888  44.698  1.00  0.66           H  
ATOM   2540  HA  ASP A 161     -15.175  -4.498  42.421  1.00  0.66           H  
ATOM   2541 1HB  ASP A 161     -15.555  -5.760  44.699  1.00  0.66           H  
ATOM   2542 2HB  ASP A 161     -16.848  -4.615  44.959  1.00  0.66           H  
ATOM   2543  N   THR A 162     -17.639  -2.964  43.027  1.00  0.69           N  
ATOM   2544  CA  THR A 162     -18.668  -1.959  42.772  1.00  0.69           C  
ATOM   2545  C   THR A 162     -19.141  -1.155  43.994  1.00  0.69           C  
ATOM   2546  O   THR A 162     -20.059  -0.345  43.864  1.00  0.69           O  
ATOM   2547  CB  THR A 162     -19.890  -2.650  42.164  1.00  0.69           C  
ATOM   2548  OG1 THR A 162     -20.304  -3.705  43.041  1.00  0.69           O  
ATOM   2549  CG2 THR A 162     -19.604  -3.242  40.800  1.00  0.69           C  
ATOM   2550  H   THR A 162     -17.988  -3.906  43.158  1.00  0.69           H  
ATOM   2551  HA  THR A 162     -18.279  -1.239  42.059  1.00  0.69           H  
ATOM   2552  HB  THR A 162     -20.688  -1.920  42.082  1.00  0.69           H  
ATOM   2553  HG1 THR A 162     -19.565  -4.382  43.049  1.00  0.69           H  
ATOM   2554 1HG2 THR A 162     -20.487  -3.729  40.404  1.00  0.69           H  
ATOM   2555 2HG2 THR A 162     -19.303  -2.462  40.121  1.00  0.69           H  
ATOM   2556 3HG2 THR A 162     -18.822  -3.977  40.901  1.00  0.69           H  
ATOM   2557  N   GLY A 163     -18.530  -1.371  45.161  1.00  0.72           N  
ATOM   2558  CA  GLY A 163     -18.919  -0.674  46.395  1.00  0.72           C  
ATOM   2559  C   GLY A 163     -19.767  -1.597  47.244  1.00  0.72           C  
ATOM   2560  O   GLY A 163     -20.094  -2.684  46.797  1.00  0.72           O  
ATOM   2561  H   GLY A 163     -17.779  -2.040  45.192  1.00  0.72           H  
ATOM   2562 1HA  GLY A 163     -18.032  -0.368  46.948  1.00  0.72           H  
ATOM   2563 2HA  GLY A 163     -19.482   0.228  46.156  1.00  0.72           H  
ATOM   2564  N   VAL A 164     -20.058  -1.219  48.480  1.00  0.75           N  
ATOM   2565  CA  VAL A 164     -20.831  -2.130  49.337  1.00  0.75           C  
ATOM   2566  C   VAL A 164     -21.978  -1.455  50.068  1.00  0.75           C  
ATOM   2567  O   VAL A 164     -21.819  -0.369  50.628  1.00  0.75           O  
ATOM   2568  CB  VAL A 164     -19.912  -2.702  50.425  1.00  0.75           C  
ATOM   2569  CG1 VAL A 164     -18.755  -3.546  49.800  1.00  0.75           C  
ATOM   2570  CG2 VAL A 164     -19.408  -1.491  51.246  1.00  0.75           C  
ATOM   2571  H   VAL A 164     -19.782  -0.282  48.769  1.00  0.75           H  
ATOM   2572  HA  VAL A 164     -21.236  -2.936  48.721  1.00  0.75           H  
ATOM   2573  HB  VAL A 164     -20.482  -3.371  51.073  1.00  0.75           H  
ATOM   2574 1HG1 VAL A 164     -18.118  -3.944  50.581  1.00  0.75           H  
ATOM   2575 2HG1 VAL A 164     -19.184  -4.373  49.231  1.00  0.75           H  
ATOM   2576 3HG1 VAL A 164     -18.157  -2.933  49.139  1.00  0.75           H  
ATOM   2577 1HG2 VAL A 164     -18.772  -1.809  52.044  1.00  0.75           H  
ATOM   2578 2HG2 VAL A 164     -18.858  -0.816  50.595  1.00  0.75           H  
ATOM   2579 3HG2 VAL A 164     -20.258  -0.962  51.665  1.00  0.75           H  
ATOM   2580  N   GLU A 165     -23.076  -2.165  50.265  1.00  0.78           N  
ATOM   2581  CA  GLU A 165     -24.125  -1.591  51.080  1.00  0.78           C  
ATOM   2582  C   GLU A 165     -23.836  -1.933  52.518  1.00  0.78           C  
ATOM   2583  O   GLU A 165     -24.348  -2.902  53.078  1.00  0.78           O  
ATOM   2584  CB  GLU A 165     -25.517  -2.053  50.639  1.00  0.78           C  
ATOM   2585  CG  GLU A 165     -26.699  -1.372  51.400  1.00  0.78           C  
ATOM   2586  CD  GLU A 165     -28.066  -1.547  50.707  1.00  0.78           C  
ATOM   2587  OE1 GLU A 165     -28.912  -2.322  51.164  1.00  0.78           O  
ATOM   2588  OE2 GLU A 165     -28.235  -0.875  49.703  1.00  0.78           O  
ATOM   2589  H   GLU A 165     -23.210  -3.059  49.810  1.00  0.78           H  
ATOM   2590  HA  GLU A 165     -24.097  -0.505  50.980  1.00  0.78           H  
ATOM   2591 1HB  GLU A 165     -25.644  -1.857  49.570  1.00  0.78           H  
ATOM   2592 2HB  GLU A 165     -25.603  -3.133  50.781  1.00  0.78           H  
ATOM   2593 1HG  GLU A 165     -26.758  -1.798  52.401  1.00  0.78           H  
ATOM   2594 2HG  GLU A 165     -26.482  -0.308  51.503  1.00  0.78           H  
ATOM   2595  N   TYR A 166     -23.041  -1.069  53.126  1.00  0.80           N  
ATOM   2596  CA  TYR A 166     -22.572  -1.216  54.501  1.00  0.80           C  
ATOM   2597  C   TYR A 166     -23.719  -1.240  55.506  1.00  0.80           C  
ATOM   2598  O   TYR A 166     -23.566  -1.688  56.642  1.00  0.80           O  
ATOM   2599  CB  TYR A 166     -21.565  -0.125  54.839  1.00  0.80           C  
ATOM   2600  CG  TYR A 166     -22.126   1.251  55.000  1.00  0.80           C  
ATOM   2601  CD1 TYR A 166     -22.597   1.652  56.241  1.00  0.80           C  
ATOM   2602  CD2 TYR A 166     -22.158   2.126  53.929  1.00  0.80           C  
ATOM   2603  CE1 TYR A 166     -23.095   2.925  56.415  1.00  0.80           C  
ATOM   2604  CE2 TYR A 166     -22.658   3.404  54.112  1.00  0.80           C  
ATOM   2605  CZ  TYR A 166     -23.119   3.801  55.342  1.00  0.80           C  
ATOM   2606  OH  TYR A 166     -23.599   5.080  55.508  1.00  0.80           O  
ATOM   2607  H   TYR A 166     -22.677  -0.319  52.538  1.00  0.80           H  
ATOM   2608  HA  TYR A 166     -22.073  -2.170  54.569  1.00  0.80           H  
ATOM   2609 1HB  TYR A 166     -21.061  -0.386  55.762  1.00  0.80           H  
ATOM   2610 2HB  TYR A 166     -20.805  -0.093  54.059  1.00  0.80           H  
ATOM   2611  HD1 TYR A 166     -22.568   0.959  57.082  1.00  0.80           H  
ATOM   2612  HD2 TYR A 166     -21.786   1.816  52.947  1.00  0.80           H  
ATOM   2613  HE1 TYR A 166     -23.460   3.239  57.391  1.00  0.80           H  
ATOM   2614  HE2 TYR A 166     -22.685   4.111  53.284  1.00  0.80           H  
ATOM   2615  HH  TYR A 166     -23.530   5.555  54.664  1.00  0.80           H  
ATOM   2616  N   LYS A 167     -24.862  -0.736  55.062  1.00  0.81           N  
ATOM   2617  CA  LYS A 167     -26.092  -0.642  55.811  1.00  0.81           C  
ATOM   2618  C   LYS A 167     -26.833  -1.977  55.885  1.00  0.81           C  
ATOM   2619  O   LYS A 167     -27.807  -2.094  56.626  1.00  0.81           O  
ATOM   2620  CB  LYS A 167     -26.996   0.378  55.132  1.00  0.81           C  
ATOM   2621  CG  LYS A 167     -26.470   1.784  55.167  1.00  0.81           C  
ATOM   2622  CD  LYS A 167     -27.352   2.703  54.361  1.00  0.81           C  
ATOM   2623  CE  LYS A 167     -26.856   4.131  54.415  1.00  0.81           C  
ATOM   2624  NZ  LYS A 167     -27.578   4.995  53.450  1.00  0.81           N  
ATOM   2625  H   LYS A 167     -24.864  -0.394  54.114  1.00  0.81           H  
ATOM   2626  HA  LYS A 167     -25.857  -0.320  56.825  1.00  0.81           H  
ATOM   2627 1HB  LYS A 167     -27.135   0.098  54.087  1.00  0.81           H  
ATOM   2628 2HB  LYS A 167     -27.975   0.369  55.606  1.00  0.81           H  
ATOM   2629 1HG  LYS A 167     -26.411   2.136  56.196  1.00  0.81           H  
ATOM   2630 2HG  LYS A 167     -25.470   1.799  54.735  1.00  0.81           H  
ATOM   2631 1HD  LYS A 167     -27.353   2.379  53.314  1.00  0.81           H  
ATOM   2632 2HD  LYS A 167     -28.372   2.664  54.739  1.00  0.81           H  
ATOM   2633 1HE  LYS A 167     -27.003   4.522  55.419  1.00  0.81           H  
ATOM   2634 2HE  LYS A 167     -25.797   4.156  54.176  1.00  0.81           H  
ATOM   2635 1HZ  LYS A 167     -27.217   5.932  53.499  1.00  0.81           H  
ATOM   2636 2HZ  LYS A 167     -27.389   4.607  52.509  1.00  0.81           H  
ATOM   2637 3HZ  LYS A 167     -28.563   4.997  53.636  1.00  0.81           H  
ATOM   2638  N   HIS A 168     -26.424  -2.971  55.091  1.00  0.81           N  
ATOM   2639  CA  HIS A 168     -27.131  -4.242  55.106  1.00  0.81           C  
ATOM   2640  C   HIS A 168     -26.981  -4.873  56.510  1.00  0.81           C  
ATOM   2641  O   HIS A 168     -25.849  -5.049  56.977  1.00  0.81           O  
ATOM   2642  CB  HIS A 168     -26.561  -5.197  54.040  1.00  0.81           C  
ATOM   2643  CG  HIS A 168     -27.374  -6.437  53.824  1.00  0.81           C  
ATOM   2644  ND1 HIS A 168     -27.470  -7.444  54.765  1.00  0.81           N  
ATOM   2645  CD2 HIS A 168     -28.134  -6.830  52.769  1.00  0.81           C  
ATOM   2646  CE1 HIS A 168     -28.268  -8.390  54.305  1.00  0.81           C  
ATOM   2647  NE2 HIS A 168     -28.679  -8.048  53.091  1.00  0.81           N  
ATOM   2648  H   HIS A 168     -25.622  -2.851  54.473  1.00  0.81           H  
ATOM   2649  HA  HIS A 168     -28.163  -4.065  54.848  1.00  0.81           H  
ATOM   2650 1HB  HIS A 168     -26.487  -4.667  53.082  1.00  0.81           H  
ATOM   2651 2HB  HIS A 168     -25.551  -5.491  54.320  1.00  0.81           H  
ATOM   2652  HD2 HIS A 168     -28.285  -6.276  51.841  1.00  0.81           H  
ATOM   2653  HE1 HIS A 168     -28.525  -9.283  54.842  1.00  0.81           H  
ATOM   2654  HE2 HIS A 168     -29.307  -8.600  52.483  1.00  0.81           H  
ATOM   2655  N   PRO A 169     -28.076  -5.321  57.159  1.00  0.79           N  
ATOM   2656  CA  PRO A 169     -28.104  -5.939  58.477  1.00  0.79           C  
ATOM   2657  C   PRO A 169     -27.099  -7.057  58.732  1.00  0.79           C  
ATOM   2658  O   PRO A 169     -26.636  -7.206  59.864  1.00  0.79           O  
ATOM   2659  CB  PRO A 169     -29.537  -6.474  58.533  1.00  0.79           C  
ATOM   2660  CG  PRO A 169     -30.327  -5.500  57.688  1.00  0.79           C  
ATOM   2661  CD  PRO A 169     -29.427  -5.144  56.561  1.00  0.79           C  
ATOM   2662  HA  PRO A 169     -27.969  -5.149  59.228  1.00  0.79           H  
ATOM   2663 1HB  PRO A 169     -29.557  -7.506  58.136  1.00  0.79           H  
ATOM   2664 2HB  PRO A 169     -29.877  -6.528  59.575  1.00  0.79           H  
ATOM   2665 1HG  PRO A 169     -31.258  -5.936  57.326  1.00  0.79           H  
ATOM   2666 2HG  PRO A 169     -30.608  -4.624  58.285  1.00  0.79           H  
ATOM   2667 1HD  PRO A 169     -29.590  -5.810  55.703  1.00  0.79           H  
ATOM   2668 2HD  PRO A 169     -29.631  -4.086  56.335  1.00  0.79           H  
ATOM   2669  N   ASP A 170     -26.727  -7.842  57.715  1.00  0.76           N  
ATOM   2670  CA  ASP A 170     -25.775  -8.917  57.994  1.00  0.76           C  
ATOM   2671  C   ASP A 170     -24.312  -8.510  57.833  1.00  0.76           C  
ATOM   2672  O   ASP A 170     -23.414  -9.319  58.058  1.00  0.76           O  
ATOM   2673  CB  ASP A 170     -26.046 -10.155  57.155  1.00  0.76           C  
ATOM   2674  CG  ASP A 170     -27.344 -10.928  57.539  1.00  0.76           C  
ATOM   2675  OD1 ASP A 170     -27.913 -10.754  58.594  1.00  0.76           O  
ATOM   2676  OD2 ASP A 170     -27.718 -11.769  56.781  1.00  0.76           O  
ATOM   2677  H   ASP A 170     -27.075  -7.703  56.762  1.00  0.76           H  
ATOM   2678  HA  ASP A 170     -25.912  -9.217  59.034  1.00  0.76           H  
ATOM   2679 1HB  ASP A 170     -26.120  -9.859  56.114  1.00  0.76           H  
ATOM   2680 2HB  ASP A 170     -25.208 -10.837  57.230  1.00  0.76           H  
ATOM   2681  N   LEU A 171     -24.057  -7.271  57.434  1.00  0.73           N  
ATOM   2682  CA  LEU A 171     -22.690  -6.789  57.270  1.00  0.73           C  
ATOM   2683  C   LEU A 171     -22.361  -5.600  58.164  1.00  0.73           C  
ATOM   2684  O   LEU A 171     -21.179  -5.311  58.386  1.00  0.73           O  
ATOM   2685  CB  LEU A 171     -22.413  -6.475  55.801  1.00  0.73           C  
ATOM   2686  CG  LEU A 171     -22.433  -7.697  54.867  1.00  0.73           C  
ATOM   2687  CD1 LEU A 171     -22.389  -7.283  53.401  1.00  0.73           C  
ATOM   2688  CD2 LEU A 171     -21.179  -8.506  55.192  1.00  0.73           C  
ATOM   2689  H   LEU A 171     -24.823  -6.624  57.255  1.00  0.73           H  
ATOM   2690  HA  LEU A 171     -22.015  -7.597  57.552  1.00  0.73           H  
ATOM   2691 1HB  LEU A 171     -23.126  -5.726  55.444  1.00  0.73           H  
ATOM   2692 2HB  LEU A 171     -21.428  -6.082  55.753  1.00  0.73           H  
ATOM   2693  HG  LEU A 171     -23.327  -8.287  55.042  1.00  0.73           H  
ATOM   2694 1HD1 LEU A 171     -22.376  -8.168  52.774  1.00  0.73           H  
ATOM   2695 2HD1 LEU A 171     -23.270  -6.684  53.164  1.00  0.73           H  
ATOM   2696 3HD1 LEU A 171     -21.503  -6.710  53.212  1.00  0.73           H  
ATOM   2697 1HD2 LEU A 171     -21.121  -9.383  54.585  1.00  0.73           H  
ATOM   2698 2HD2 LEU A 171     -20.299  -7.894  55.009  1.00  0.73           H  
ATOM   2699 3HD2 LEU A 171     -21.196  -8.792  56.237  1.00  0.73           H  
ATOM   2700  N   LYS A 172     -23.382  -4.978  58.774  1.00  0.71           N  
ATOM   2701  CA  LYS A 172     -23.144  -3.785  59.597  1.00  0.71           C  
ATOM   2702  C   LYS A 172     -22.076  -4.047  60.659  1.00  0.71           C  
ATOM   2703  O   LYS A 172     -21.229  -3.192  60.932  1.00  0.71           O  
ATOM   2704  CB  LYS A 172     -24.417  -3.363  60.350  1.00  0.71           C  
ATOM   2705  CG  LYS A 172     -25.543  -2.766  59.524  1.00  0.71           C  
ATOM   2706  CD  LYS A 172     -26.728  -2.409  60.425  1.00  0.71           C  
ATOM   2707  CE  LYS A 172     -27.905  -1.885  59.634  1.00  0.71           C  
ATOM   2708  NZ  LYS A 172     -29.041  -1.518  60.512  1.00  0.71           N  
ATOM   2709  H   LYS A 172     -24.337  -5.260  58.557  1.00  0.71           H  
ATOM   2710  HA  LYS A 172     -22.809  -2.972  58.949  1.00  0.71           H  
ATOM   2711 1HB  LYS A 172     -24.830  -4.232  60.863  1.00  0.71           H  
ATOM   2712 2HB  LYS A 172     -24.152  -2.634  61.113  1.00  0.71           H  
ATOM   2713 1HG  LYS A 172     -25.193  -1.875  59.001  1.00  0.71           H  
ATOM   2714 2HG  LYS A 172     -25.869  -3.474  58.794  1.00  0.71           H  
ATOM   2715 1HD  LYS A 172     -27.045  -3.301  60.969  1.00  0.71           H  
ATOM   2716 2HD  LYS A 172     -26.422  -1.654  61.146  1.00  0.71           H  
ATOM   2717 1HE  LYS A 172     -27.594  -1.013  59.060  1.00  0.71           H  
ATOM   2718 2HE  LYS A 172     -28.241  -2.661  58.950  1.00  0.71           H  
ATOM   2719 1HZ  LYS A 172     -29.806  -1.184  59.944  1.00  0.71           H  
ATOM   2720 2HZ  LYS A 172     -29.336  -2.332  61.030  1.00  0.71           H  
ATOM   2721 3HZ  LYS A 172     -28.753  -0.794  61.151  1.00  0.71           H  
ATOM   2722  N   LYS A 173     -22.101  -5.254  61.236  1.00  0.72           N  
ATOM   2723  CA  LYS A 173     -21.151  -5.681  62.265  1.00  0.72           C  
ATOM   2724  C   LYS A 173     -19.702  -5.619  61.789  1.00  0.72           C  
ATOM   2725  O   LYS A 173     -18.800  -5.300  62.565  1.00  0.72           O  
ATOM   2726  CB  LYS A 173     -21.486  -7.113  62.727  1.00  0.72           C  
ATOM   2727  CG  LYS A 173     -20.582  -7.702  63.849  1.00  0.72           C  
ATOM   2728  CD  LYS A 173     -21.146  -9.060  64.363  1.00  0.72           C  
ATOM   2729  CE  LYS A 173     -20.350  -9.642  65.568  1.00  0.72           C  
ATOM   2730  NZ  LYS A 173     -19.041 -10.285  65.174  1.00  0.72           N  
ATOM   2731  H   LYS A 173     -22.822  -5.898  60.944  1.00  0.72           H  
ATOM   2732  HA  LYS A 173     -21.247  -5.009  63.117  1.00  0.72           H  
ATOM   2733 1HB  LYS A 173     -22.517  -7.146  63.076  1.00  0.72           H  
ATOM   2734 2HB  LYS A 173     -21.413  -7.789  61.870  1.00  0.72           H  
ATOM   2735 1HG  LYS A 173     -19.574  -7.864  63.450  1.00  0.72           H  
ATOM   2736 2HG  LYS A 173     -20.520  -7.000  64.677  1.00  0.72           H  
ATOM   2737 1HD  LYS A 173     -22.186  -8.929  64.659  1.00  0.72           H  
ATOM   2738 2HD  LYS A 173     -21.109  -9.785  63.555  1.00  0.72           H  
ATOM   2739 1HE  LYS A 173     -20.140  -8.829  66.261  1.00  0.72           H  
ATOM   2740 2HE  LYS A 173     -20.964 -10.386  66.072  1.00  0.72           H  
ATOM   2741 1HZ  LYS A 173     -18.559 -10.649  65.986  1.00  0.72           H  
ATOM   2742 2HZ  LYS A 173     -19.196 -11.077  64.547  1.00  0.72           H  
ATOM   2743 3HZ  LYS A 173     -18.433  -9.635  64.718  1.00  0.72           H  
ATOM   2744  N   ASN A 174     -19.474  -5.980  60.522  1.00  0.74           N  
ATOM   2745  CA  ASN A 174     -18.131  -6.044  59.970  1.00  0.74           C  
ATOM   2746  C   ASN A 174     -17.712  -4.799  59.229  1.00  0.74           C  
ATOM   2747  O   ASN A 174     -16.564  -4.669  58.789  1.00  0.74           O  
ATOM   2748  CB  ASN A 174     -18.015  -7.277  59.153  1.00  0.74           C  
ATOM   2749  CG  ASN A 174     -18.013  -8.386  60.090  1.00  0.74           C  
ATOM   2750  OD1 ASN A 174     -17.613  -8.189  61.249  1.00  0.74           O  
ATOM   2751  ND2 ASN A 174     -18.409  -9.514  59.688  1.00  0.74           N  
ATOM   2752  H   ASN A 174     -20.255  -6.168  59.903  1.00  0.74           H  
ATOM   2753  HA  ASN A 174     -17.433  -6.147  60.802  1.00  0.74           H  
ATOM   2754 1HB  ASN A 174     -18.866  -7.367  58.472  1.00  0.74           H  
ATOM   2755 2HB  ASN A 174     -17.104  -7.269  58.566  1.00  0.74           H  
ATOM   2756 1HD2 ASN A 174     -18.387 -10.295  60.311  1.00  0.74           H  
ATOM   2757 2HD2 ASN A 174     -18.726  -9.668  58.748  1.00  0.74           H  
ATOM   2758  N   PHE A 175     -18.638  -3.871  59.122  1.00  0.78           N  
ATOM   2759  CA  PHE A 175     -18.317  -2.593  58.556  1.00  0.78           C  
ATOM   2760  C   PHE A 175     -18.144  -1.564  59.668  1.00  0.78           C  
ATOM   2761  O   PHE A 175     -17.053  -1.022  59.850  1.00  0.78           O  
ATOM   2762  CB  PHE A 175     -19.350  -2.187  57.515  1.00  0.78           C  
ATOM   2763  CG  PHE A 175     -19.167  -2.869  56.163  1.00  0.78           C  
ATOM   2764  CD1 PHE A 175     -20.137  -3.639  55.614  1.00  0.78           C  
ATOM   2765  CD2 PHE A 175     -17.986  -2.712  55.445  1.00  0.78           C  
ATOM   2766  CE1 PHE A 175     -19.950  -4.229  54.371  1.00  0.78           C  
ATOM   2767  CE2 PHE A 175     -17.796  -3.295  54.227  1.00  0.78           C  
ATOM   2768  CZ  PHE A 175     -18.784  -4.060  53.689  1.00  0.78           C  
ATOM   2769  H   PHE A 175     -19.586  -4.073  59.434  1.00  0.78           H  
ATOM   2770  HA  PHE A 175     -17.366  -2.671  58.033  1.00  0.78           H  
ATOM   2771 1HB  PHE A 175     -20.340  -2.455  57.886  1.00  0.78           H  
ATOM   2772 2HB  PHE A 175     -19.353  -1.130  57.382  1.00  0.78           H  
ATOM   2773  HD1 PHE A 175     -21.077  -3.774  56.158  1.00  0.78           H  
ATOM   2774  HD2 PHE A 175     -17.194  -2.121  55.865  1.00  0.78           H  
ATOM   2775  HE1 PHE A 175     -20.733  -4.823  53.941  1.00  0.78           H  
ATOM   2776  HE2 PHE A 175     -16.853  -3.150  53.698  1.00  0.78           H  
ATOM   2777  HZ  PHE A 175     -18.646  -4.532  52.726  1.00  0.78           H  
ATOM   2778  N   GLY A 176     -19.167  -1.279  60.452  1.00  0.82           N  
ATOM   2779  CA  GLY A 176     -18.924  -0.289  61.490  1.00  0.82           C  
ATOM   2780  C   GLY A 176     -18.419   1.023  60.883  1.00  0.82           C  
ATOM   2781  O   GLY A 176     -19.081   1.633  60.042  1.00  0.82           O  
ATOM   2782  H   GLY A 176     -20.065  -1.755  60.371  1.00  0.82           H  
ATOM   2783 1HA  GLY A 176     -19.846  -0.110  62.043  1.00  0.82           H  
ATOM   2784 2HA  GLY A 176     -18.194  -0.677  62.200  1.00  0.82           H  
ATOM   2785  N   GLN A 177     -17.228   1.439  61.333  1.00  0.84           N  
ATOM   2786  CA  GLN A 177     -16.552   2.676  60.925  1.00  0.84           C  
ATOM   2787  C   GLN A 177     -15.330   2.409  60.029  1.00  0.84           C  
ATOM   2788  O   GLN A 177     -14.396   3.213  59.981  1.00  0.84           O  
ATOM   2789  CB  GLN A 177     -16.107   3.464  62.160  1.00  0.84           C  
ATOM   2790  CG  GLN A 177     -17.249   3.931  63.055  1.00  0.84           C  
ATOM   2791  CD  GLN A 177     -16.756   4.703  64.281  1.00  0.84           C  
ATOM   2792  OE1 GLN A 177     -15.819   4.279  64.963  1.00  0.84           O  
ATOM   2793  NE2 GLN A 177     -17.386   5.840  64.560  1.00  0.84           N  
ATOM   2794  H   GLN A 177     -16.757   0.848  62.003  1.00  0.84           H  
ATOM   2795  HA  GLN A 177     -17.257   3.280  60.354  1.00  0.84           H  
ATOM   2796 1HB  GLN A 177     -15.439   2.848  62.759  1.00  0.84           H  
ATOM   2797 2HB  GLN A 177     -15.544   4.343  61.843  1.00  0.84           H  
ATOM   2798 1HG  GLN A 177     -17.909   4.579  62.478  1.00  0.84           H  
ATOM   2799 2HG  GLN A 177     -17.798   3.057  63.404  1.00  0.84           H  
ATOM   2800 1HE2 GLN A 177     -17.105   6.384  65.351  1.00  0.84           H  
ATOM   2801 2HE2 GLN A 177     -18.142   6.150  63.982  1.00  0.84           H  
ATOM   2802  N   TYR A 178     -15.345   1.270  59.347  1.00  0.83           N  
ATOM   2803  CA  TYR A 178     -14.300   0.808  58.435  1.00  0.83           C  
ATOM   2804  C   TYR A 178     -13.877   1.850  57.425  1.00  0.83           C  
ATOM   2805  O   TYR A 178     -14.689   2.639  56.939  1.00  0.83           O  
ATOM   2806  CB  TYR A 178     -14.857  -0.360  57.655  1.00  0.83           C  
ATOM   2807  CG  TYR A 178     -15.897   0.092  56.595  1.00  0.83           C  
ATOM   2808  CD1 TYR A 178     -15.529   0.229  55.284  1.00  0.83           C  
ATOM   2809  CD2 TYR A 178     -17.180   0.482  56.965  1.00  0.83           C  
ATOM   2810  CE1 TYR A 178     -16.418   0.675  54.340  1.00  0.83           C  
ATOM   2811  CE2 TYR A 178     -18.077   0.938  56.022  1.00  0.83           C  
ATOM   2812  CZ  TYR A 178     -17.702   1.026  54.714  1.00  0.83           C  
ATOM   2813  OH  TYR A 178     -18.587   1.482  53.780  1.00  0.83           O  
ATOM   2814  H   TYR A 178     -16.140   0.644  59.481  1.00  0.83           H  
ATOM   2815  HA  TYR A 178     -13.429   0.511  59.018  1.00  0.83           H  
ATOM   2816 1HB  TYR A 178     -14.042  -0.828  57.130  1.00  0.83           H  
ATOM   2817 2HB  TYR A 178     -15.287  -1.102  58.296  1.00  0.83           H  
ATOM   2818  HD1 TYR A 178     -14.545  -0.042  54.996  1.00  0.83           H  
ATOM   2819  HD2 TYR A 178     -17.485   0.436  57.993  1.00  0.83           H  
ATOM   2820  HE1 TYR A 178     -16.102   0.751  53.313  1.00  0.83           H  
ATOM   2821  HE2 TYR A 178     -19.080   1.235  56.328  1.00  0.83           H  
ATOM   2822  HH  TYR A 178     -19.414   1.720  54.208  1.00  0.83           H  
ATOM   2823  N   LYS A 179     -12.605   1.824  57.067  1.00  0.80           N  
ATOM   2824  CA  LYS A 179     -12.118   2.731  56.051  1.00  0.80           C  
ATOM   2825  C   LYS A 179     -12.407   2.163  54.681  1.00  0.80           C  
ATOM   2826  O   LYS A 179     -12.557   0.956  54.522  1.00  0.80           O  
ATOM   2827  CB  LYS A 179     -10.633   2.984  56.195  1.00  0.80           C  
ATOM   2828  CG  LYS A 179     -10.240   3.723  57.469  1.00  0.80           C  
ATOM   2829  CD  LYS A 179      -8.750   3.964  57.488  1.00  0.80           C  
ATOM   2830  CE  LYS A 179      -8.373   5.058  56.492  1.00  0.80           C  
ATOM   2831  NZ  LYS A 179      -6.916   5.256  56.419  1.00  0.80           N  
ATOM   2832  H   LYS A 179     -11.975   1.165  57.498  1.00  0.80           H  
ATOM   2833  HA  LYS A 179     -12.649   3.680  56.142  1.00  0.80           H  
ATOM   2834 1HB  LYS A 179     -10.094   2.039  56.172  1.00  0.80           H  
ATOM   2835 2HB  LYS A 179     -10.279   3.570  55.344  1.00  0.80           H  
ATOM   2836 1HG  LYS A 179     -10.763   4.678  57.512  1.00  0.80           H  
ATOM   2837 2HG  LYS A 179     -10.523   3.132  58.339  1.00  0.80           H  
ATOM   2838 1HD  LYS A 179      -8.432   4.262  58.486  1.00  0.80           H  
ATOM   2839 2HD  LYS A 179      -8.222   3.047  57.210  1.00  0.80           H  
ATOM   2840 1HE  LYS A 179      -8.741   4.785  55.502  1.00  0.80           H  
ATOM   2841 2HE  LYS A 179      -8.840   5.992  56.798  1.00  0.80           H  
ATOM   2842 1HZ  LYS A 179      -6.700   5.966  55.747  1.00  0.80           H  
ATOM   2843 2HZ  LYS A 179      -6.542   5.507  57.311  1.00  0.80           H  
ATOM   2844 3HZ  LYS A 179      -6.505   4.363  56.101  1.00  0.80           H  
ATOM   2845  N   GLY A 180     -12.457   3.023  53.691  1.00  0.76           N  
ATOM   2846  CA  GLY A 180     -12.699   2.582  52.333  1.00  0.76           C  
ATOM   2847  C   GLY A 180     -12.654   3.779  51.413  1.00  0.76           C  
ATOM   2848  O   GLY A 180     -12.347   4.890  51.855  1.00  0.76           O  
ATOM   2849  H   GLY A 180     -12.336   4.007  53.875  1.00  0.76           H  
ATOM   2850 1HA  GLY A 180     -11.964   1.836  52.036  1.00  0.76           H  
ATOM   2851 2HA  GLY A 180     -13.680   2.116  52.280  1.00  0.76           H  
ATOM   2852  N   TYR A 181     -12.885   3.556  50.127  1.00  0.73           N  
ATOM   2853  CA  TYR A 181     -12.842   4.685  49.195  1.00  0.73           C  
ATOM   2854  C   TYR A 181     -13.480   4.383  47.847  1.00  0.73           C  
ATOM   2855  O   TYR A 181     -13.336   3.286  47.307  1.00  0.73           O  
ATOM   2856  CB  TYR A 181     -11.400   5.123  48.966  1.00  0.73           C  
ATOM   2857  CG  TYR A 181     -11.231   6.519  48.358  1.00  0.73           C  
ATOM   2858  CD1 TYR A 181     -11.221   7.607  49.187  1.00  0.73           C  
ATOM   2859  CD2 TYR A 181     -11.091   6.702  47.012  1.00  0.73           C  
ATOM   2860  CE1 TYR A 181     -11.067   8.881  48.681  1.00  0.73           C  
ATOM   2861  CE2 TYR A 181     -10.932   7.963  46.486  1.00  0.73           C  
ATOM   2862  CZ  TYR A 181     -10.919   9.054  47.317  1.00  0.73           C  
ATOM   2863  OH  TYR A 181     -10.746  10.321  46.800  1.00  0.73           O  
ATOM   2864  H   TYR A 181     -13.135   2.608  49.847  1.00  0.73           H  
ATOM   2865  HA  TYR A 181     -13.400   5.513  49.637  1.00  0.73           H  
ATOM   2866 1HB  TYR A 181     -10.866   5.109  49.900  1.00  0.73           H  
ATOM   2867 2HB  TYR A 181     -10.925   4.420  48.309  1.00  0.73           H  
ATOM   2868  HD1 TYR A 181     -11.331   7.448  50.248  1.00  0.73           H  
ATOM   2869  HD2 TYR A 181     -11.112   5.852  46.363  1.00  0.73           H  
ATOM   2870  HE1 TYR A 181     -11.058   9.739  49.351  1.00  0.73           H  
ATOM   2871  HE2 TYR A 181     -10.822   8.093  45.410  1.00  0.73           H  
ATOM   2872  HH  TYR A 181     -11.019  10.969  47.454  1.00  0.73           H  
ATOM   2873  N   ASP A 182     -14.105   5.400  47.280  1.00  0.70           N  
ATOM   2874  CA  ASP A 182     -14.674   5.396  45.945  1.00  0.70           C  
ATOM   2875  C   ASP A 182     -13.758   6.093  44.940  1.00  0.70           C  
ATOM   2876  O   ASP A 182     -13.622   7.318  44.936  1.00  0.70           O  
ATOM   2877  CB  ASP A 182     -16.065   6.036  45.980  1.00  0.70           C  
ATOM   2878  CG  ASP A 182     -16.789   6.072  44.657  1.00  0.70           C  
ATOM   2879  OD1 ASP A 182     -16.158   6.021  43.623  1.00  0.70           O  
ATOM   2880  OD2 ASP A 182     -17.984   6.127  44.665  1.00  0.70           O  
ATOM   2881  H   ASP A 182     -14.189   6.260  47.810  1.00  0.70           H  
ATOM   2882  HA  ASP A 182     -14.766   4.368  45.629  1.00  0.70           H  
ATOM   2883 1HB  ASP A 182     -16.686   5.512  46.702  1.00  0.70           H  
ATOM   2884 2HB  ASP A 182     -15.973   7.057  46.338  1.00  0.70           H  
ATOM   2885  N   PHE A 183     -13.148   5.316  44.049  1.00  0.70           N  
ATOM   2886  CA  PHE A 183     -12.176   5.833  43.090  1.00  0.70           C  
ATOM   2887  C   PHE A 183     -12.821   6.167  41.760  1.00  0.70           C  
ATOM   2888  O   PHE A 183     -12.132   6.442  40.778  1.00  0.70           O  
ATOM   2889  CB  PHE A 183     -11.101   4.789  42.840  1.00  0.70           C  
ATOM   2890  CG  PHE A 183     -10.295   4.515  44.007  1.00  0.70           C  
ATOM   2891  CD1 PHE A 183     -10.624   3.475  44.837  1.00  0.70           C  
ATOM   2892  CD2 PHE A 183      -9.200   5.291  44.303  1.00  0.70           C  
ATOM   2893  CE1 PHE A 183      -9.876   3.217  45.931  1.00  0.70           C  
ATOM   2894  CE2 PHE A 183      -8.443   5.022  45.416  1.00  0.70           C  
ATOM   2895  CZ  PHE A 183      -8.788   3.978  46.221  1.00  0.70           C  
ATOM   2896  H   PHE A 183     -13.343   4.316  44.048  1.00  0.70           H  
ATOM   2897  HA  PHE A 183     -11.726   6.738  43.496  1.00  0.70           H  
ATOM   2898 1HB  PHE A 183     -11.573   3.859  42.525  1.00  0.70           H  
ATOM   2899 2HB  PHE A 183     -10.445   5.115  42.034  1.00  0.70           H  
ATOM   2900  HD1 PHE A 183     -11.496   2.859  44.608  1.00  0.70           H  
ATOM   2901  HD2 PHE A 183      -8.940   6.118  43.644  1.00  0.70           H  
ATOM   2902  HE1 PHE A 183     -10.138   2.405  46.571  1.00  0.70           H  
ATOM   2903  HE2 PHE A 183      -7.572   5.632  45.649  1.00  0.70           H  
ATOM   2904  HZ  PHE A 183      -8.202   3.750  47.080  1.00  0.70           H  
ATOM   2905  N   VAL A 184     -14.144   6.157  41.739  1.00  0.71           N  
ATOM   2906  CA  VAL A 184     -14.901   6.457  40.546  1.00  0.71           C  
ATOM   2907  C   VAL A 184     -15.447   7.873  40.675  1.00  0.71           C  
ATOM   2908  O   VAL A 184     -15.172   8.733  39.838  1.00  0.71           O  
ATOM   2909  CB  VAL A 184     -16.048   5.449  40.406  1.00  0.71           C  
ATOM   2910  CG1 VAL A 184     -16.884   5.777  39.187  1.00  0.71           C  
ATOM   2911  CG2 VAL A 184     -15.469   4.053  40.367  1.00  0.71           C  
ATOM   2912  H   VAL A 184     -14.669   5.943  42.590  1.00  0.71           H  
ATOM   2913  HA  VAL A 184     -14.249   6.394  39.676  1.00  0.71           H  
ATOM   2914  HB  VAL A 184     -16.707   5.535  41.273  1.00  0.71           H  
ATOM   2915 1HG1 VAL A 184     -17.695   5.088  39.116  1.00  0.71           H  
ATOM   2916 2HG1 VAL A 184     -17.283   6.793  39.288  1.00  0.71           H  
ATOM   2917 3HG1 VAL A 184     -16.268   5.712  38.293  1.00  0.71           H  
ATOM   2918 1HG2 VAL A 184     -16.268   3.344  40.298  1.00  0.71           H  
ATOM   2919 2HG2 VAL A 184     -14.816   3.950  39.510  1.00  0.71           H  
ATOM   2920 3HG2 VAL A 184     -14.904   3.871  41.282  1.00  0.71           H  
ATOM   2921  N   ASP A 185     -16.181   8.118  41.761  1.00  0.71           N  
ATOM   2922  CA  ASP A 185     -16.734   9.440  42.046  1.00  0.71           C  
ATOM   2923  C   ASP A 185     -15.829  10.270  42.970  1.00  0.71           C  
ATOM   2924  O   ASP A 185     -16.164  11.402  43.315  1.00  0.71           O  
ATOM   2925  CB  ASP A 185     -18.149   9.338  42.624  1.00  0.71           C  
ATOM   2926  CG  ASP A 185     -19.202   8.845  41.584  1.00  0.71           C  
ATOM   2927  OD1 ASP A 185     -18.985   9.026  40.403  1.00  0.71           O  
ATOM   2928  OD2 ASP A 185     -20.226   8.340  41.987  1.00  0.71           O  
ATOM   2929  H   ASP A 185     -16.355   7.349  42.414  1.00  0.71           H  
ATOM   2930  HA  ASP A 185     -16.815   9.978  41.103  1.00  0.71           H  
ATOM   2931 1HB  ASP A 185     -18.138   8.630  43.463  1.00  0.71           H  
ATOM   2932 2HB  ASP A 185     -18.456  10.306  43.015  1.00  0.71           H  
ATOM   2933  N   ASN A 186     -14.671   9.711  43.336  1.00  0.72           N  
ATOM   2934  CA  ASN A 186     -13.670  10.366  44.193  1.00  0.72           C  
ATOM   2935  C   ASN A 186     -14.208  10.844  45.540  1.00  0.72           C  
ATOM   2936  O   ASN A 186     -14.287  12.044  45.817  1.00  0.72           O  
ATOM   2937  CB  ASN A 186     -12.954  11.458  43.434  1.00  0.72           C  
ATOM   2938  CG  ASN A 186     -12.168  10.858  42.282  1.00  0.72           C  
ATOM   2939  OD1 ASN A 186     -11.514   9.809  42.457  1.00  0.72           O  
ATOM   2940  ND2 ASN A 186     -12.214  11.495  41.134  1.00  0.72           N  
ATOM   2941  H   ASN A 186     -14.478   8.771  43.017  1.00  0.72           H  
ATOM   2942  HA  ASN A 186     -12.910   9.620  44.430  1.00  0.72           H  
ATOM   2943 1HB  ASN A 186     -13.669  12.185  43.048  1.00  0.72           H  
ATOM   2944 2HB  ASN A 186     -12.273  11.981  44.104  1.00  0.72           H  
ATOM   2945 1HD2 ASN A 186     -11.713  11.144  40.342  1.00  0.72           H  
ATOM   2946 2HD2 ASN A 186     -12.754  12.333  41.050  1.00  0.72           H  
ATOM   2947  N   ASP A 187     -14.578   9.875  46.368  1.00  0.72           N  
ATOM   2948  CA  ASP A 187     -15.201  10.119  47.668  1.00  0.72           C  
ATOM   2949  C   ASP A 187     -14.848   9.031  48.670  1.00  0.72           C  
ATOM   2950  O   ASP A 187     -14.563   7.900  48.313  1.00  0.72           O  
ATOM   2951  CB  ASP A 187     -16.730  10.199  47.544  1.00  0.72           C  
ATOM   2952  CG  ASP A 187     -17.416  10.856  48.769  1.00  0.72           C  
ATOM   2953  OD1 ASP A 187     -17.413  10.254  49.835  1.00  0.72           O  
ATOM   2954  OD2 ASP A 187     -17.931  11.940  48.627  1.00  0.72           O  
ATOM   2955  H   ASP A 187     -14.424   8.921  46.034  1.00  0.72           H  
ATOM   2956  HA  ASP A 187     -14.831  11.069  48.052  1.00  0.72           H  
ATOM   2957 1HB  ASP A 187     -16.988  10.773  46.650  1.00  0.72           H  
ATOM   2958 2HB  ASP A 187     -17.137   9.191  47.412  1.00  0.72           H  
ATOM   2959  N   TYR A 188     -14.836   9.375  49.942  1.00  0.72           N  
ATOM   2960  CA  TYR A 188     -14.496   8.405  50.976  1.00  0.72           C  
ATOM   2961  C   TYR A 188     -15.576   7.355  51.212  1.00  0.72           C  
ATOM   2962  O   TYR A 188     -15.287   6.300  51.763  1.00  0.72           O  
ATOM   2963  CB  TYR A 188     -14.171   9.136  52.268  1.00  0.72           C  
ATOM   2964  CG  TYR A 188     -12.831   9.826  52.226  1.00  0.72           C  
ATOM   2965  CD1 TYR A 188     -12.757  11.196  52.047  1.00  0.72           C  
ATOM   2966  CD2 TYR A 188     -11.672   9.083  52.378  1.00  0.72           C  
ATOM   2967  CE1 TYR A 188     -11.524  11.820  52.010  1.00  0.72           C  
ATOM   2968  CE2 TYR A 188     -10.438   9.702  52.341  1.00  0.72           C  
ATOM   2969  CZ  TYR A 188     -10.362  11.067  52.157  1.00  0.72           C  
ATOM   2970  OH  TYR A 188      -9.136  11.692  52.120  1.00  0.72           O  
ATOM   2971  H   TYR A 188     -15.111  10.315  50.204  1.00  0.72           H  
ATOM   2972  HA  TYR A 188     -13.605   7.873  50.661  1.00  0.72           H  
ATOM   2973 1HB  TYR A 188     -14.941   9.883  52.467  1.00  0.72           H  
ATOM   2974 2HB  TYR A 188     -14.170   8.429  53.095  1.00  0.72           H  
ATOM   2975  HD1 TYR A 188     -13.669  11.782  51.932  1.00  0.72           H  
ATOM   2976  HD2 TYR A 188     -11.736   8.001  52.524  1.00  0.72           H  
ATOM   2977  HE1 TYR A 188     -11.464  12.898  51.866  1.00  0.72           H  
ATOM   2978  HE2 TYR A 188      -9.530   9.112  52.457  1.00  0.72           H  
ATOM   2979  HH  TYR A 188      -9.265  12.642  52.046  1.00  0.72           H  
ATOM   2980  N   ASP A 189     -16.817   7.659  50.836  1.00  0.73           N  
ATOM   2981  CA  ASP A 189     -17.953   6.757  51.037  1.00  0.73           C  
ATOM   2982  C   ASP A 189     -18.165   5.763  49.863  1.00  0.73           C  
ATOM   2983  O   ASP A 189     -18.655   6.168  48.812  1.00  0.73           O  
ATOM   2984  CB  ASP A 189     -19.207   7.612  51.242  1.00  0.73           C  
ATOM   2985  CG  ASP A 189     -20.471   6.851  51.528  1.00  0.73           C  
ATOM   2986  OD1 ASP A 189     -20.549   5.674  51.238  1.00  0.73           O  
ATOM   2987  OD2 ASP A 189     -21.367   7.462  52.065  1.00  0.73           O  
ATOM   2988  H   ASP A 189     -16.980   8.570  50.389  1.00  0.73           H  
ATOM   2989  HA  ASP A 189     -17.780   6.222  51.963  1.00  0.73           H  
ATOM   2990 1HB  ASP A 189     -19.031   8.306  52.065  1.00  0.73           H  
ATOM   2991 2HB  ASP A 189     -19.363   8.226  50.348  1.00  0.73           H  
ATOM   2992  N   PRO A 190     -17.864   4.446  50.025  1.00  0.77           N  
ATOM   2993  CA  PRO A 190     -17.942   3.402  49.015  1.00  0.77           C  
ATOM   2994  C   PRO A 190     -19.336   2.762  48.882  1.00  0.77           C  
ATOM   2995  O   PRO A 190     -19.445   1.666  48.326  1.00  0.77           O  
ATOM   2996  CB  PRO A 190     -16.945   2.380  49.544  1.00  0.77           C  
ATOM   2997  CG  PRO A 190     -17.124   2.456  51.023  1.00  0.77           C  
ATOM   2998  CD  PRO A 190     -17.409   3.922  51.331  1.00  0.77           C  
ATOM   2999  HA  PRO A 190     -17.610   3.810  48.049  1.00  0.77           H  
ATOM   3000 1HB  PRO A 190     -17.163   1.382  49.138  1.00  0.77           H  
ATOM   3001 2HB  PRO A 190     -15.921   2.642  49.223  1.00  0.77           H  
ATOM   3002 1HG  PRO A 190     -17.945   1.793  51.332  1.00  0.77           H  
ATOM   3003 2HG  PRO A 190     -16.210   2.094  51.513  1.00  0.77           H  
ATOM   3004 1HD  PRO A 190     -18.218   4.002  52.082  1.00  0.77           H  
ATOM   3005 2HD  PRO A 190     -16.488   4.365  51.655  1.00  0.77           H  
ATOM   3006  N   GLU A 191     -20.379   3.380  49.452  1.00  0.86           N  
ATOM   3007  CA  GLU A 191     -21.732   2.805  49.409  1.00  0.86           C  
ATOM   3008  C   GLU A 191     -22.236   2.609  47.977  1.00  0.86           C  
ATOM   3009  O   GLU A 191     -22.073   3.487  47.124  1.00  0.86           O  
ATOM   3010  CB  GLU A 191     -22.721   3.699  50.177  1.00  0.86           C  
ATOM   3011  CG  GLU A 191     -24.172   3.153  50.335  1.00  0.86           C  
ATOM   3012  CD  GLU A 191     -25.120   4.101  51.120  1.00  0.86           C  
ATOM   3013  OE1 GLU A 191     -24.661   5.080  51.653  1.00  0.86           O  
ATOM   3014  OE2 GLU A 191     -26.310   3.829  51.183  1.00  0.86           O  
ATOM   3015  H   GLU A 191     -20.269   4.279  49.942  1.00  0.86           H  
ATOM   3016  HA  GLU A 191     -21.701   1.841  49.895  1.00  0.86           H  
ATOM   3017 1HB  GLU A 191     -22.324   3.877  51.157  1.00  0.86           H  
ATOM   3018 2HB  GLU A 191     -22.782   4.668  49.684  1.00  0.86           H  
ATOM   3019 1HG  GLU A 191     -24.593   2.988  49.354  1.00  0.86           H  
ATOM   3020 2HG  GLU A 191     -24.125   2.188  50.843  1.00  0.86           H  
ATOM   3021  N   GLU A 192     -22.844   1.453  47.692  1.00  1.02           N  
ATOM   3022  CA  GLU A 192     -23.397   1.242  46.350  1.00  1.02           C  
ATOM   3023  C   GLU A 192     -24.470   2.288  46.089  1.00  1.02           C  
ATOM   3024  O   GLU A 192     -25.277   2.580  46.968  1.00  1.02           O  
ATOM   3025  CB  GLU A 192     -24.056  -0.140  46.172  1.00  1.02           C  
ATOM   3026  CG  GLU A 192     -23.132  -1.358  46.145  1.00  1.02           C  
ATOM   3027  CD  GLU A 192     -23.896  -2.637  45.867  1.00  1.02           C  
ATOM   3028  OE1 GLU A 192     -25.039  -2.531  45.538  1.00  1.02           O  
ATOM   3029  OE2 GLU A 192     -23.356  -3.722  46.025  1.00  1.02           O  
ATOM   3030  H   GLU A 192     -22.936   0.746  48.408  1.00  1.02           H  
ATOM   3031  HA  GLU A 192     -22.600   1.362  45.612  1.00  1.02           H  
ATOM   3032 1HB  GLU A 192     -24.773  -0.297  46.980  1.00  1.02           H  
ATOM   3033 2HB  GLU A 192     -24.621  -0.144  45.236  1.00  1.02           H  
ATOM   3034 1HG  GLU A 192     -22.352  -1.224  45.392  1.00  1.02           H  
ATOM   3035 2HG  GLU A 192     -22.661  -1.439  47.111  1.00  1.02           H  
ATOM   3036  N   THR A 193     -24.504   2.830  44.888  1.00  1.27           N  
ATOM   3037  CA  THR A 193     -25.528   3.805  44.541  1.00  1.27           C  
ATOM   3038  C   THR A 193     -26.904   3.119  44.483  1.00  1.27           C  
ATOM   3039  O   THR A 193     -27.007   2.081  43.849  1.00  1.27           O  
ATOM   3040  CB  THR A 193     -25.196   4.455  43.184  1.00  1.27           C  
ATOM   3041  OG1 THR A 193     -23.928   5.148  43.281  1.00  1.27           O  
ATOM   3042  CG2 THR A 193     -26.275   5.413  42.760  1.00  1.27           C  
ATOM   3043  H   THR A 193     -23.811   2.552  44.209  1.00  1.27           H  
ATOM   3044  HA  THR A 193     -25.507   4.588  45.289  1.00  1.27           H  
ATOM   3045  HB  THR A 193     -25.110   3.674  42.426  1.00  1.27           H  
ATOM   3046  HG1 THR A 193     -23.976   5.789  44.001  1.00  1.27           H  
ATOM   3047 1HG2 THR A 193     -26.025   5.857  41.795  1.00  1.27           H  
ATOM   3048 2HG2 THR A 193     -27.216   4.872  42.672  1.00  1.27           H  
ATOM   3049 3HG2 THR A 193     -26.380   6.195  43.500  1.00  1.27           H  
ATOM   3050  N   PRO A 194     -27.959   3.625  45.152  1.00  1.63           N  
ATOM   3051  CA  PRO A 194     -29.316   3.096  45.107  1.00  1.63           C  
ATOM   3052  C   PRO A 194     -29.856   3.012  43.691  1.00  1.63           C  
ATOM   3053  O   PRO A 194     -29.634   3.924  42.892  1.00  1.63           O  
ATOM   3054  CB  PRO A 194     -30.098   4.103  45.948  1.00  1.63           C  
ATOM   3055  CG  PRO A 194     -29.074   4.664  46.903  1.00  1.63           C  
ATOM   3056  CD  PRO A 194     -27.778   4.711  46.123  1.00  1.63           C  
ATOM   3057  HA  PRO A 194     -29.324   2.122  45.589  1.00  1.63           H  
ATOM   3058 1HB  PRO A 194     -30.534   4.884  45.299  1.00  1.63           H  
ATOM   3059 2HB  PRO A 194     -30.933   3.601  46.456  1.00  1.63           H  
ATOM   3060 1HG  PRO A 194     -29.388   5.668  47.238  1.00  1.63           H  
ATOM   3061 2HG  PRO A 194     -29.005   4.032  47.798  1.00  1.63           H  
ATOM   3062 1HD  PRO A 194     -27.638   5.666  45.628  1.00  1.63           H  
ATOM   3063 2HD  PRO A 194     -26.971   4.477  46.835  1.00  1.63           H  
ATOM   3064  N   SER A 195     -30.647   1.976  43.394  1.00  2.09           N  
ATOM   3065  CA  SER A 195     -31.207   1.812  42.046  1.00  2.09           C  
ATOM   3066  C   SER A 195     -32.135   2.948  41.597  1.00  2.09           C  
ATOM   3067  O   SER A 195     -32.416   3.091  40.408  1.00  2.09           O  
ATOM   3068  CB  SER A 195     -31.980   0.513  41.961  1.00  2.09           C  
ATOM   3069  OG  SER A 195     -33.139   0.562  42.750  1.00  2.09           O  
ATOM   3070  H   SER A 195     -30.798   1.235  44.086  1.00  2.09           H  
ATOM   3071  HA  SER A 195     -30.375   1.770  41.347  1.00  2.09           H  
ATOM   3072 1HB  SER A 195     -32.246   0.317  40.922  1.00  2.09           H  
ATOM   3073 2HB  SER A 195     -31.342  -0.305  42.295  1.00  2.09           H  
ATOM   3074  HG  SER A 195     -33.554  -0.300  42.650  1.00  2.09           H  
ATOM   3075  N   GLY A 196     -32.662   3.726  42.542  1.00  2.60           N  
ATOM   3076  CA  GLY A 196     -33.535   4.832  42.174  1.00  2.60           C  
ATOM   3077  C   GLY A 196     -32.785   6.148  41.912  1.00  2.60           C  
ATOM   3078  O   GLY A 196     -33.400   7.141  41.517  1.00  2.60           O  
ATOM   3079  H   GLY A 196     -32.426   3.555  43.507  1.00  2.60           H  
ATOM   3080 1HA  GLY A 196     -34.102   4.559  41.285  1.00  2.60           H  
ATOM   3081 2HA  GLY A 196     -34.259   4.988  42.971  1.00  2.60           H  
ATOM   3082  N   ASP A 197     -31.478   6.187  42.178  1.00  3.06           N  
ATOM   3083  CA  ASP A 197     -30.727   7.421  41.982  1.00  3.06           C  
ATOM   3084  C   ASP A 197     -30.432   7.783  40.521  1.00  3.06           C  
ATOM   3085  O   ASP A 197     -30.296   6.911  39.656  1.00  3.06           O  
ATOM   3086  CB  ASP A 197     -29.384   7.450  42.715  1.00  3.06           C  
ATOM   3087  CG  ASP A 197     -29.458   7.635  44.201  1.00  3.06           C  
ATOM   3088  OD1 ASP A 197     -30.530   7.852  44.727  1.00  3.06           O  
ATOM   3089  OD2 ASP A 197     -28.394   7.688  44.802  1.00  3.06           O  
ATOM   3090  H   ASP A 197     -30.980   5.349  42.480  1.00  3.06           H  
ATOM   3091  HA  ASP A 197     -31.327   8.194  42.438  1.00  3.06           H  
ATOM   3092 1HB  ASP A 197     -28.888   6.508  42.521  1.00  3.06           H  
ATOM   3093 2HB  ASP A 197     -28.755   8.228  42.304  1.00  3.06           H  
ATOM   3094  N   PRO A 198     -30.286   9.077  40.221  1.00  3.33           N  
ATOM   3095  CA  PRO A 198     -29.701   9.559  39.003  1.00  3.33           C  
ATOM   3096  C   PRO A 198     -28.316   8.943  39.003  1.00  3.33           C  
ATOM   3097  O   PRO A 198     -27.784   8.686  40.085  1.00  3.33           O  
ATOM   3098  CB  PRO A 198     -29.682  11.079  39.194  1.00  3.33           C  
ATOM   3099  CG  PRO A 198     -30.805  11.348  40.179  1.00  3.33           C  
ATOM   3100  CD  PRO A 198     -30.816  10.143  41.105  1.00  3.33           C  
ATOM   3101  HA  PRO A 198     -30.299   9.238  38.140  1.00  3.33           H  
ATOM   3102 1HB  PRO A 198     -28.698  11.396  39.571  1.00  3.33           H  
ATOM   3103 2HB  PRO A 198     -29.831  11.583  38.227  1.00  3.33           H  
ATOM   3104 1HG  PRO A 198     -30.621  12.292  40.716  1.00  3.33           H  
ATOM   3105 2HG  PRO A 198     -31.756  11.472  39.639  1.00  3.33           H  
ATOM   3106 1HD  PRO A 198     -30.164  10.299  41.980  1.00  3.33           H  
ATOM   3107 2HD  PRO A 198     -31.866   9.951  41.378  1.00  3.33           H  
ATOM   3108  N   ARG A 199     -27.742   8.739  37.814  1.00  3.33           N  
ATOM   3109  CA  ARG A 199     -26.435   8.093  37.567  1.00  3.33           C  
ATOM   3110  C   ARG A 199     -26.543   6.593  37.259  1.00  3.33           C  
ATOM   3111  O   ARG A 199     -25.648   6.047  36.614  1.00  3.33           O  
ATOM   3112  CB  ARG A 199     -25.480   8.207  38.761  1.00  3.33           C  
ATOM   3113  CG  ARG A 199     -25.039   9.617  39.147  1.00  3.33           C  
ATOM   3114  CD  ARG A 199     -24.325   9.619  40.445  1.00  3.33           C  
ATOM   3115  NE  ARG A 199     -25.218   9.238  41.554  1.00  3.33           N  
ATOM   3116  CZ  ARG A 199     -24.811   9.181  42.857  1.00  3.33           C  
ATOM   3117  NH1 ARG A 199     -23.561   9.501  43.129  1.00  3.33           N  
ATOM   3118  NH2 ARG A 199     -25.616   8.821  43.869  1.00  3.33           N  
ATOM   3119  H   ARG A 199     -28.267   9.018  36.998  1.00  3.33           H  
ATOM   3120  HA  ARG A 199     -25.972   8.584  36.710  1.00  3.33           H  
ATOM   3121 1HB  ARG A 199     -25.812   7.639  39.622  1.00  3.33           H  
ATOM   3122 2HB  ARG A 199     -24.556   7.721  38.459  1.00  3.33           H  
ATOM   3123 1HG  ARG A 199     -24.356   9.993  38.387  1.00  3.33           H  
ATOM   3124 2HG  ARG A 199     -25.885  10.290  39.228  1.00  3.33           H  
ATOM   3125 1HD  ARG A 199     -23.496   8.908  40.413  1.00  3.33           H  
ATOM   3126 2HD  ARG A 199     -23.939  10.616  40.646  1.00  3.33           H  
ATOM   3127  HE  ARG A 199     -26.189   8.985  41.301  1.00  3.33           H  
ATOM   3128 1HH1 ARG A 199     -22.940   9.781  42.376  1.00  3.33           H  
ATOM   3129 2HH1 ARG A 199     -23.223   9.470  44.079  1.00  3.33           H  
ATOM   3130 1HH2 ARG A 199     -26.606   8.549  43.741  1.00  3.33           H  
ATOM   3131 2HH2 ARG A 199     -25.253   8.808  44.807  1.00  3.33           H  
ATOM   3132  N   GLY A 200     -27.635   5.917  37.633  1.00  3.05           N  
ATOM   3133  CA  GLY A 200     -27.733   4.526  37.175  1.00  3.05           C  
ATOM   3134  C   GLY A 200     -28.655   3.627  37.983  1.00  3.05           C  
ATOM   3135  O   GLY A 200     -28.994   3.914  39.119  1.00  3.05           O  
ATOM   3136  H   GLY A 200     -28.382   6.342  38.197  1.00  3.05           H  
ATOM   3137 1HA  GLY A 200     -28.067   4.529  36.139  1.00  3.05           H  
ATOM   3138 2HA  GLY A 200     -26.740   4.087  37.166  1.00  3.05           H  
ATOM   3139  N   ALA A 201     -28.985   2.473  37.397  1.00  2.60           N  
ATOM   3140  CA  ALA A 201     -29.891   1.482  37.994  1.00  2.60           C  
ATOM   3141  C   ALA A 201     -29.213   0.560  39.008  1.00  2.60           C  
ATOM   3142  O   ALA A 201     -29.860  -0.311  39.588  1.00  2.60           O  
ATOM   3143  CB  ALA A 201     -30.498   0.642  36.903  1.00  2.60           C  
ATOM   3144  H   ALA A 201     -28.627   2.290  36.469  1.00  2.60           H  
ATOM   3145  HA  ALA A 201     -30.684   2.027  38.514  1.00  2.60           H  
ATOM   3146 1HB  ALA A 201     -31.185  -0.035  37.351  1.00  2.60           H  
ATOM   3147 2HB  ALA A 201     -31.022   1.282  36.197  1.00  2.60           H  
ATOM   3148 3HB  ALA A 201     -29.716   0.089  36.386  1.00  2.60           H  
ATOM   3149  N   SER A 202     -27.913   0.744  39.175  1.00  2.10           N  
ATOM   3150  CA  SER A 202     -27.051  -0.015  40.076  1.00  2.10           C  
ATOM   3151  C   SER A 202     -26.874  -1.481  39.765  1.00  2.10           C  
ATOM   3152  O   SER A 202     -27.289  -2.019  38.738  1.00  2.10           O  
ATOM   3153  CB  SER A 202     -27.567   0.062  41.515  1.00  2.10           C  
ATOM   3154  OG  SER A 202     -26.619  -0.457  42.455  1.00  2.10           O  
ATOM   3155  H   SER A 202     -27.491   1.489  38.646  1.00  2.10           H  
ATOM   3156  HA  SER A 202     -26.064   0.448  40.043  1.00  2.10           H  
ATOM   3157 1HB  SER A 202     -27.790   1.099  41.749  1.00  2.10           H  
ATOM   3158 2HB  SER A 202     -28.492  -0.492  41.615  1.00  2.10           H  
ATOM   3159  HG  SER A 202     -26.792  -1.447  42.555  1.00  2.10           H  
ATOM   3160  N   THR A 203     -26.227  -2.096  40.723  1.00  1.65           N  
ATOM   3161  CA  THR A 203     -25.846  -3.477  40.797  1.00  1.65           C  
ATOM   3162  C   THR A 203     -26.099  -3.951  42.198  1.00  1.65           C  
ATOM   3163  O   THR A 203     -26.749  -3.237  42.968  1.00  1.65           O  
ATOM   3164  CB  THR A 203     -24.357  -3.651  40.477  1.00  1.65           C  
ATOM   3165  OG1 THR A 203     -24.066  -5.048  40.354  1.00  1.65           O  
ATOM   3166  CG2 THR A 203     -23.492  -3.015  41.553  1.00  1.65           C  
ATOM   3167  H   THR A 203     -25.969  -1.514  41.514  1.00  1.65           H  
ATOM   3168  HA  THR A 203     -26.452  -4.062  40.104  1.00  1.65           H  
ATOM   3169  HB  THR A 203     -24.146  -3.173  39.557  1.00  1.65           H  
ATOM   3170  HG1 THR A 203     -24.724  -5.444  39.753  1.00  1.65           H  
ATOM   3171 1HG2 THR A 203     -22.480  -3.148  41.280  1.00  1.65           H  
ATOM   3172 2HG2 THR A 203     -23.718  -1.952  41.615  1.00  1.65           H  
ATOM   3173 3HG2 THR A 203     -23.649  -3.456  42.532  1.00  1.65           H  
ATOM   3174  N   ASP A 204     -25.587  -5.149  42.475  1.00  1.30           N  
ATOM   3175  CA  ASP A 204     -25.607  -5.813  43.752  1.00  1.30           C  
ATOM   3176  C   ASP A 204     -24.348  -6.664  43.954  1.00  1.30           C  
ATOM   3177  O   ASP A 204     -24.237  -7.390  44.949  1.00  1.30           O  
ATOM   3178  CB  ASP A 204     -26.883  -6.641  43.884  1.00  1.30           C  
ATOM   3179  CG  ASP A 204     -27.097  -7.716  42.799  1.00  1.30           C  
ATOM   3180  OD1 ASP A 204     -26.268  -7.878  41.940  1.00  1.30           O  
ATOM   3181  OD2 ASP A 204     -28.101  -8.403  42.861  1.00  1.30           O  
ATOM   3182  H   ASP A 204     -25.086  -5.594  41.734  1.00  1.30           H  
ATOM   3183  HA  ASP A 204     -25.614  -5.048  44.532  1.00  1.30           H  
ATOM   3184 1HB  ASP A 204     -26.830  -7.174  44.822  1.00  1.30           H  
ATOM   3185 2HB  ASP A 204     -27.754  -5.980  43.918  1.00  1.30           H  
ATOM   3186  N   HIS A 205     -23.361  -6.528  43.052  1.00  1.06           N  
ATOM   3187  CA  HIS A 205     -22.179  -7.389  43.169  1.00  1.06           C  
ATOM   3188  C   HIS A 205     -21.263  -7.100  44.350  1.00  1.06           C  
ATOM   3189  O   HIS A 205     -20.905  -8.027  45.076  1.00  1.06           O  
ATOM   3190  CB  HIS A 205     -21.323  -7.336  41.897  1.00  1.06           C  
ATOM   3191  CG  HIS A 205     -21.924  -8.066  40.747  1.00  1.06           C  
ATOM   3192  ND1 HIS A 205     -22.901  -7.522  39.960  1.00  1.06           N  
ATOM   3193  CD2 HIS A 205     -21.690  -9.306  40.258  1.00  1.06           C  
ATOM   3194  CE1 HIS A 205     -23.254  -8.391  39.035  1.00  1.06           C  
ATOM   3195  NE2 HIS A 205     -22.529  -9.485  39.197  1.00  1.06           N  
ATOM   3196  H   HIS A 205     -23.485  -5.908  42.248  1.00  1.06           H  
ATOM   3197  HA  HIS A 205     -22.519  -8.418  43.280  1.00  1.06           H  
ATOM   3198 1HB  HIS A 205     -21.174  -6.293  41.604  1.00  1.06           H  
ATOM   3199 2HB  HIS A 205     -20.336  -7.757  42.103  1.00  1.06           H  
ATOM   3200  HD1 HIS A 205     -23.283  -6.606  40.062  1.00  1.06           H  
ATOM   3201  HD2 HIS A 205     -21.007 -10.105  40.555  1.00  1.06           H  
ATOM   3202  HE1 HIS A 205     -24.028  -8.142  38.308  1.00  1.06           H  
ATOM   3203  N   GLY A 206     -20.899  -5.852  44.594  1.00  0.89           N  
ATOM   3204  CA  GLY A 206     -19.954  -5.612  45.680  1.00  0.89           C  
ATOM   3205  C   GLY A 206     -20.489  -6.057  47.040  1.00  0.89           C  
ATOM   3206  O   GLY A 206     -19.764  -6.685  47.823  1.00  0.89           O  
ATOM   3207  H   GLY A 206     -21.216  -5.080  44.013  1.00  0.89           H  
ATOM   3208 1HA  GLY A 206     -19.042  -6.164  45.472  1.00  0.89           H  
ATOM   3209 2HA  GLY A 206     -19.675  -4.574  45.683  1.00  0.89           H  
ATOM   3210  N   THR A 207     -21.773  -5.803  47.303  1.00  0.79           N  
ATOM   3211  CA  THR A 207     -22.392  -6.245  48.545  1.00  0.79           C  
ATOM   3212  C   THR A 207     -22.398  -7.764  48.626  1.00  0.79           C  
ATOM   3213  O   THR A 207     -22.078  -8.325  49.677  1.00  0.79           O  
ATOM   3214  CB  THR A 207     -23.817  -5.743  48.643  1.00  0.79           C  
ATOM   3215  OG1 THR A 207     -23.801  -4.332  48.596  1.00  0.79           O  
ATOM   3216  CG2 THR A 207     -24.490  -6.204  49.940  1.00  0.79           C  
ATOM   3217  H   THR A 207     -22.317  -5.231  46.647  1.00  0.79           H  
ATOM   3218  HA  THR A 207     -21.814  -5.854  49.382  1.00  0.79           H  
ATOM   3219  HB  THR A 207     -24.365  -6.113  47.785  1.00  0.79           H  
ATOM   3220  HG1 THR A 207     -23.592  -4.067  47.677  1.00  0.79           H  
ATOM   3221 1HG2 THR A 207     -25.513  -5.826  49.979  1.00  0.79           H  
ATOM   3222 2HG2 THR A 207     -24.505  -7.293  49.965  1.00  0.79           H  
ATOM   3223 3HG2 THR A 207     -23.933  -5.825  50.794  1.00  0.79           H  
ATOM   3224  N   HIS A 208     -22.748  -8.428  47.512  1.00  0.73           N  
ATOM   3225  CA  HIS A 208     -22.794  -9.884  47.443  1.00  0.73           C  
ATOM   3226  C   HIS A 208     -21.434 -10.442  47.849  1.00  0.73           C  
ATOM   3227  O   HIS A 208     -21.333 -11.361  48.679  1.00  0.73           O  
ATOM   3228  CB  HIS A 208     -23.118 -10.340  46.019  1.00  0.73           C  
ATOM   3229  CG  HIS A 208     -23.249 -11.783  45.884  1.00  0.73           C  
ATOM   3230  ND1 HIS A 208     -24.436 -12.445  46.080  1.00  0.73           N  
ATOM   3231  CD2 HIS A 208     -22.336 -12.725  45.622  1.00  0.73           C  
ATOM   3232  CE1 HIS A 208     -24.242 -13.740  45.921  1.00  0.73           C  
ATOM   3233  NE2 HIS A 208     -22.982 -13.926  45.653  1.00  0.73           N  
ATOM   3234  H   HIS A 208     -23.018  -7.915  46.672  1.00  0.73           H  
ATOM   3235  HA  HIS A 208     -23.545 -10.274  48.126  1.00  0.73           H  
ATOM   3236 1HB  HIS A 208     -24.050  -9.879  45.692  1.00  0.73           H  
ATOM   3237 2HB  HIS A 208     -22.341 -10.015  45.343  1.00  0.73           H  
ATOM   3238  HD2 HIS A 208     -21.275 -12.556  45.429  1.00  0.73           H  
ATOM   3239  HE1 HIS A 208     -25.005 -14.525  46.012  1.00  0.73           H  
ATOM   3240  HE2 HIS A 208     -22.545 -14.813  45.492  1.00  0.73           H  
ATOM   3241  N   VAL A 209     -20.381  -9.873  47.255  1.00  0.70           N  
ATOM   3242  CA  VAL A 209     -19.019 -10.287  47.532  1.00  0.70           C  
ATOM   3243  C   VAL A 209     -18.693 -10.129  49.009  1.00  0.70           C  
ATOM   3244  O   VAL A 209     -18.229 -11.086  49.642  1.00  0.70           O  
ATOM   3245  CB  VAL A 209     -18.072  -9.447  46.643  1.00  0.70           C  
ATOM   3246  CG1 VAL A 209     -16.657  -9.588  47.026  1.00  0.70           C  
ATOM   3247  CG2 VAL A 209     -18.233  -9.918  45.198  1.00  0.70           C  
ATOM   3248  H   VAL A 209     -20.542  -9.125  46.577  1.00  0.70           H  
ATOM   3249  HA  VAL A 209     -18.922 -11.334  47.256  1.00  0.70           H  
ATOM   3250  HB  VAL A 209     -18.342  -8.401  46.728  1.00  0.70           H  
ATOM   3251 1HG1 VAL A 209     -16.051  -8.976  46.358  1.00  0.70           H  
ATOM   3252 2HG1 VAL A 209     -16.514  -9.261  48.054  1.00  0.70           H  
ATOM   3253 3HG1 VAL A 209     -16.374 -10.587  46.923  1.00  0.70           H  
ATOM   3254 1HG2 VAL A 209     -17.591  -9.322  44.549  1.00  0.70           H  
ATOM   3255 2HG2 VAL A 209     -17.953 -10.965  45.125  1.00  0.70           H  
ATOM   3256 3HG2 VAL A 209     -19.262  -9.801  44.886  1.00  0.70           H  
ATOM   3257  N   ALA A 210     -19.022  -8.972  49.583  1.00  0.67           N  
ATOM   3258  CA  ALA A 210     -18.798  -8.729  51.001  1.00  0.67           C  
ATOM   3259  C   ALA A 210     -19.554  -9.734  51.853  1.00  0.67           C  
ATOM   3260  O   ALA A 210     -19.044 -10.193  52.878  1.00  0.67           O  
ATOM   3261  CB  ALA A 210     -19.216  -7.317  51.332  1.00  0.67           C  
ATOM   3262  H   ALA A 210     -19.412  -8.224  49.006  1.00  0.67           H  
ATOM   3263  HA  ALA A 210     -17.746  -8.867  51.213  1.00  0.67           H  
ATOM   3264 1HB  ALA A 210     -19.056  -7.111  52.370  1.00  0.67           H  
ATOM   3265 2HB  ALA A 210     -18.647  -6.618  50.727  1.00  0.67           H  
ATOM   3266 3HB  ALA A 210     -20.270  -7.203  51.108  1.00  0.67           H  
ATOM   3267  N   GLY A 211     -20.744 -10.116  51.406  1.00  0.66           N  
ATOM   3268  CA  GLY A 211     -21.570 -11.098  52.087  1.00  0.66           C  
ATOM   3269  C   GLY A 211     -20.837 -12.428  52.218  1.00  0.66           C  
ATOM   3270  O   GLY A 211     -20.691 -13.002  53.308  1.00  0.66           O  
ATOM   3271  H   GLY A 211     -21.120  -9.679  50.564  1.00  0.66           H  
ATOM   3272 1HA  GLY A 211     -21.861 -10.718  53.051  1.00  0.66           H  
ATOM   3273 2HA  GLY A 211     -22.479 -11.241  51.513  1.00  0.66           H  
ATOM   3274  N   THR A 212     -20.325 -12.911  51.091  1.00  0.67           N  
ATOM   3275  CA  THR A 212     -19.618 -14.179  51.075  1.00  0.67           C  
ATOM   3276  C   THR A 212     -18.306 -14.126  51.876  1.00  0.67           C  
ATOM   3277  O   THR A 212     -17.902 -15.140  52.461  1.00  0.67           O  
ATOM   3278  CB  THR A 212     -19.388 -14.636  49.621  1.00  0.67           C  
ATOM   3279  OG1 THR A 212     -18.679 -13.637  48.937  1.00  0.67           O  
ATOM   3280  CG2 THR A 212     -20.703 -14.901  48.870  1.00  0.67           C  
ATOM   3281  H   THR A 212     -20.460 -12.382  50.226  1.00  0.67           H  
ATOM   3282  HA  THR A 212     -20.240 -14.923  51.552  1.00  0.67           H  
ATOM   3283  HB  THR A 212     -18.791 -15.543  49.628  1.00  0.67           H  
ATOM   3284  HG1 THR A 212     -18.920 -12.750  49.273  1.00  0.67           H  
ATOM   3285 1HG2 THR A 212     -20.482 -15.209  47.850  1.00  0.67           H  
ATOM   3286 2HG2 THR A 212     -21.251 -15.683  49.364  1.00  0.67           H  
ATOM   3287 3HG2 THR A 212     -21.293 -13.992  48.847  1.00  0.67           H  
ATOM   3288  N   VAL A 213     -17.692 -12.938  52.014  1.00  0.69           N  
ATOM   3289  CA  VAL A 213     -16.483 -12.864  52.826  1.00  0.69           C  
ATOM   3290  C   VAL A 213     -16.831 -12.849  54.319  1.00  0.69           C  
ATOM   3291  O   VAL A 213     -16.265 -13.627  55.090  1.00  0.69           O  
ATOM   3292  CB  VAL A 213     -15.652 -11.566  52.620  1.00  0.69           C  
ATOM   3293  CG1 VAL A 213     -14.482 -11.587  53.606  1.00  0.69           C  
ATOM   3294  CG2 VAL A 213     -15.153 -11.408  51.244  1.00  0.69           C  
ATOM   3295  H   VAL A 213     -18.034 -12.125  51.501  1.00  0.69           H  
ATOM   3296  HA  VAL A 213     -15.859 -13.731  52.605  1.00  0.69           H  
ATOM   3297  HB  VAL A 213     -16.283 -10.710  52.870  1.00  0.69           H  
ATOM   3298 1HG1 VAL A 213     -13.928 -10.672  53.514  1.00  0.69           H  
ATOM   3299 2HG1 VAL A 213     -14.853 -11.678  54.616  1.00  0.69           H  
ATOM   3300 3HG1 VAL A 213     -13.833 -12.433  53.385  1.00  0.69           H  
ATOM   3301 1HG2 VAL A 213     -14.584 -10.482  51.161  1.00  0.69           H  
ATOM   3302 2HG2 VAL A 213     -14.517 -12.251  50.992  1.00  0.69           H  
ATOM   3303 3HG2 VAL A 213     -15.999 -11.367  50.590  1.00  0.69           H  
ATOM   3304  N   ALA A 214     -17.744 -11.950  54.744  1.00  0.74           N  
ATOM   3305  CA  ALA A 214     -17.982 -11.794  56.180  1.00  0.74           C  
ATOM   3306  C   ALA A 214     -19.421 -11.467  56.636  1.00  0.74           C  
ATOM   3307  O   ALA A 214     -19.615 -10.676  57.562  1.00  0.74           O  
ATOM   3308  CB  ALA A 214     -17.074 -10.694  56.672  1.00  0.74           C  
ATOM   3309  H   ALA A 214     -18.233 -11.353  54.075  1.00  0.74           H  
ATOM   3310  HA  ALA A 214     -17.701 -12.733  56.657  1.00  0.74           H  
ATOM   3311 1HB  ALA A 214     -17.155 -10.616  57.736  1.00  0.74           H  
ATOM   3312 2HB  ALA A 214     -16.053 -10.936  56.426  1.00  0.74           H  
ATOM   3313 3HB  ALA A 214     -17.345  -9.770  56.225  1.00  0.74           H  
ATOM   3314  N   ALA A 215     -20.433 -12.084  56.053  1.00  0.81           N  
ATOM   3315  CA  ALA A 215     -21.797 -11.893  56.549  1.00  0.81           C  
ATOM   3316  C   ALA A 215     -22.015 -12.543  57.933  1.00  0.81           C  
ATOM   3317  O   ALA A 215     -21.376 -13.546  58.270  1.00  0.81           O  
ATOM   3318  CB  ALA A 215     -22.778 -12.446  55.551  1.00  0.81           C  
ATOM   3319  H   ALA A 215     -20.298 -12.666  55.229  1.00  0.81           H  
ATOM   3320  HA  ALA A 215     -21.978 -10.832  56.658  1.00  0.81           H  
ATOM   3321 1HB  ALA A 215     -23.790 -12.268  55.912  1.00  0.81           H  
ATOM   3322 2HB  ALA A 215     -22.661 -11.968  54.623  1.00  0.81           H  
ATOM   3323 3HB  ALA A 215     -22.619 -13.510  55.424  1.00  0.81           H  
ATOM   3324  N   ASN A 216     -22.947 -11.977  58.709  1.00  0.87           N  
ATOM   3325  CA  ASN A 216     -23.417 -12.485  60.008  1.00  0.87           C  
ATOM   3326  C   ASN A 216     -24.939 -12.552  60.022  1.00  0.87           C  
ATOM   3327  O   ASN A 216     -25.549 -12.675  58.977  1.00  0.87           O  
ATOM   3328  CB  ASN A 216     -22.918 -11.579  61.107  1.00  0.87           C  
ATOM   3329  CG  ASN A 216     -21.604 -11.890  61.443  1.00  0.87           C  
ATOM   3330  OD1 ASN A 216     -21.363 -12.914  62.093  1.00  0.87           O  
ATOM   3331  ND2 ASN A 216     -20.709 -11.086  61.011  1.00  0.87           N  
ATOM   3332  H   ASN A 216     -23.357 -11.108  58.378  1.00  0.87           H  
ATOM   3333  HA  ASN A 216     -23.034 -13.495  60.153  1.00  0.87           H  
ATOM   3334 1HB  ASN A 216     -22.961 -10.541  60.765  1.00  0.87           H  
ATOM   3335 2HB  ASN A 216     -23.510 -11.649  62.001  1.00  0.87           H  
ATOM   3336 1HD2 ASN A 216     -19.742 -11.276  61.188  1.00  0.87           H  
ATOM   3337 2HD2 ASN A 216     -20.966 -10.284  60.474  1.00  0.87           H  
ATOM   3338  N   GLY A 217     -25.571 -12.528  61.196  1.00  0.92           N  
ATOM   3339  CA  GLY A 217     -27.030 -12.528  61.220  1.00  0.92           C  
ATOM   3340  C   GLY A 217     -27.660 -13.740  60.547  1.00  0.92           C  
ATOM   3341  O   GLY A 217     -27.429 -14.881  60.961  1.00  0.92           O  
ATOM   3342  H   GLY A 217     -25.060 -12.480  62.061  1.00  0.92           H  
ATOM   3343 1HA  GLY A 217     -27.368 -12.478  62.255  1.00  0.92           H  
ATOM   3344 2HA  GLY A 217     -27.392 -11.621  60.738  1.00  0.92           H  
ATOM   3345  N   THR A 218     -28.518 -13.473  59.556  1.00  0.94           N  
ATOM   3346  CA  THR A 218     -29.235 -14.531  58.829  1.00  0.94           C  
ATOM   3347  C   THR A 218     -28.299 -15.426  58.024  1.00  0.94           C  
ATOM   3348  O   THR A 218     -28.416 -16.651  58.074  1.00  0.94           O  
ATOM   3349  CB  THR A 218     -30.288 -13.934  57.876  1.00  0.94           C  
ATOM   3350  OG1 THR A 218     -31.276 -13.214  58.633  1.00  0.94           O  
ATOM   3351  CG2 THR A 218     -30.975 -15.018  57.024  1.00  0.94           C  
ATOM   3352  H   THR A 218     -28.596 -12.488  59.257  1.00  0.94           H  
ATOM   3353  HA  THR A 218     -29.746 -15.157  59.559  1.00  0.94           H  
ATOM   3354  HB  THR A 218     -29.784 -13.250  57.218  1.00  0.94           H  
ATOM   3355  HG1 THR A 218     -31.872 -12.763  58.025  1.00  0.94           H  
ATOM   3356 1HG2 THR A 218     -31.695 -14.557  56.348  1.00  0.94           H  
ATOM   3357 2HG2 THR A 218     -30.235 -15.547  56.446  1.00  0.94           H  
ATOM   3358 3HG2 THR A 218     -31.493 -15.713  57.671  1.00  0.94           H  
ATOM   3359  N   ILE A 219     -27.381 -14.812  57.289  1.00  0.91           N  
ATOM   3360  CA  ILE A 219     -26.424 -15.538  56.455  1.00  0.91           C  
ATOM   3361  C   ILE A 219     -24.972 -15.454  56.930  1.00  0.91           C  
ATOM   3362  O   ILE A 219     -24.415 -14.373  56.972  1.00  0.91           O  
ATOM   3363  CB  ILE A 219     -26.504 -14.953  55.033  1.00  0.91           C  
ATOM   3364  CG1 ILE A 219     -27.856 -15.134  54.449  1.00  0.91           C  
ATOM   3365  CG2 ILE A 219     -25.543 -15.537  54.206  1.00  0.91           C  
ATOM   3366  CD1 ILE A 219     -28.232 -16.541  54.292  1.00  0.91           C  
ATOM   3367  H   ILE A 219     -27.367 -13.777  57.291  1.00  0.91           H  
ATOM   3368  HA  ILE A 219     -26.711 -16.588  56.436  1.00  0.91           H  
ATOM   3369  HB  ILE A 219     -26.329 -13.876  55.091  1.00  0.91           H  
ATOM   3370 1HG1 ILE A 219     -28.579 -14.636  55.081  1.00  0.91           H  
ATOM   3371 2HG1 ILE A 219     -27.880 -14.707  53.471  1.00  0.91           H  
ATOM   3372 1HG2 ILE A 219     -25.621 -15.101  53.225  1.00  0.91           H  
ATOM   3373 2HG2 ILE A 219     -24.542 -15.384  54.606  1.00  0.91           H  
ATOM   3374 3HG2 ILE A 219     -25.776 -16.568  54.180  1.00  0.91           H  
ATOM   3375 1HD1 ILE A 219     -29.237 -16.605  53.860  1.00  0.91           H  
ATOM   3376 2HD1 ILE A 219     -27.519 -17.025  53.632  1.00  0.91           H  
ATOM   3377 3HD1 ILE A 219     -28.202 -17.015  55.260  1.00  0.91           H  
ATOM   3378  N   LYS A 220     -24.297 -16.580  57.207  1.00  0.86           N  
ATOM   3379  CA  LYS A 220     -22.902 -16.438  57.634  1.00  0.86           C  
ATOM   3380  C   LYS A 220     -21.913 -16.540  56.471  1.00  0.86           C  
ATOM   3381  O   LYS A 220     -21.970 -17.482  55.685  1.00  0.86           O  
ATOM   3382  CB  LYS A 220     -22.566 -17.463  58.709  1.00  0.86           C  
ATOM   3383  CG  LYS A 220     -23.355 -17.274  60.004  1.00  0.86           C  
ATOM   3384  CD  LYS A 220     -22.869 -18.211  61.104  1.00  0.86           C  
ATOM   3385  CE  LYS A 220     -23.418 -19.603  60.891  1.00  0.86           C  
ATOM   3386  NZ  LYS A 220     -24.889 -19.666  61.135  1.00  0.86           N  
ATOM   3387  H   LYS A 220     -24.711 -17.524  57.178  1.00  0.86           H  
ATOM   3388  HA  LYS A 220     -22.787 -15.459  58.083  1.00  0.86           H  
ATOM   3389 1HB  LYS A 220     -22.782 -18.465  58.336  1.00  0.86           H  
ATOM   3390 2HB  LYS A 220     -21.500 -17.421  58.937  1.00  0.86           H  
ATOM   3391 1HG  LYS A 220     -23.263 -16.239  60.337  1.00  0.86           H  
ATOM   3392 2HG  LYS A 220     -24.410 -17.484  59.803  1.00  0.86           H  
ATOM   3393 1HD  LYS A 220     -21.778 -18.255  61.090  1.00  0.86           H  
ATOM   3394 2HD  LYS A 220     -23.198 -17.844  62.073  1.00  0.86           H  
ATOM   3395 1HE  LYS A 220     -23.231 -19.892  59.864  1.00  0.86           H  
ATOM   3396 2HE  LYS A 220     -22.914 -20.303  61.555  1.00  0.86           H  
ATOM   3397 1HZ  LYS A 220     -25.219 -20.611  60.941  1.00  0.86           H  
ATOM   3398 2HZ  LYS A 220     -25.110 -19.414  62.078  1.00  0.86           H  
ATOM   3399 3HZ  LYS A 220     -25.364 -19.031  60.493  1.00  0.86           H  
ATOM   3400  N   GLY A 221     -20.975 -15.594  56.402  1.00  0.78           N  
ATOM   3401  CA  GLY A 221     -19.947 -15.596  55.366  1.00  0.78           C  
ATOM   3402  C   GLY A 221     -18.838 -16.515  55.808  1.00  0.78           C  
ATOM   3403  O   GLY A 221     -18.919 -17.075  56.894  1.00  0.78           O  
ATOM   3404  H   GLY A 221     -20.991 -14.840  57.082  1.00  0.78           H  
ATOM   3405 1HA  GLY A 221     -20.357 -15.922  54.419  1.00  0.78           H  
ATOM   3406 2HA  GLY A 221     -19.558 -14.593  55.215  1.00  0.78           H  
ATOM   3407  N   VAL A 222     -17.791 -16.653  55.008  1.00  0.71           N  
ATOM   3408  CA  VAL A 222     -16.682 -17.547  55.340  1.00  0.71           C  
ATOM   3409  C   VAL A 222     -15.897 -17.132  56.586  1.00  0.71           C  
ATOM   3410  O   VAL A 222     -15.455 -17.994  57.355  1.00  0.71           O  
ATOM   3411  CB  VAL A 222     -15.749 -17.733  54.150  1.00  0.71           C  
ATOM   3412  CG1 VAL A 222     -14.518 -18.504  54.578  1.00  0.71           C  
ATOM   3413  CG2 VAL A 222     -16.466 -18.507  53.076  1.00  0.71           C  
ATOM   3414  H   VAL A 222     -17.776 -16.138  54.123  1.00  0.71           H  
ATOM   3415  HA  VAL A 222     -17.112 -18.528  55.543  1.00  0.71           H  
ATOM   3416  HB  VAL A 222     -15.455 -16.771  53.765  1.00  0.71           H  
ATOM   3417 1HG1 VAL A 222     -13.877 -18.644  53.717  1.00  0.71           H  
ATOM   3418 2HG1 VAL A 222     -13.987 -17.954  55.355  1.00  0.71           H  
ATOM   3419 3HG1 VAL A 222     -14.817 -19.467  54.962  1.00  0.71           H  
ATOM   3420 1HG2 VAL A 222     -15.804 -18.653  52.232  1.00  0.71           H  
ATOM   3421 2HG2 VAL A 222     -16.769 -19.473  53.470  1.00  0.71           H  
ATOM   3422 3HG2 VAL A 222     -17.351 -17.948  52.758  1.00  0.71           H  
ATOM   3423  N   ALA A 223     -15.696 -15.819  56.769  1.00  0.66           N  
ATOM   3424  CA  ALA A 223     -14.963 -15.259  57.906  1.00  0.66           C  
ATOM   3425  C   ALA A 223     -15.798 -14.204  58.665  1.00  0.66           C  
ATOM   3426  O   ALA A 223     -15.469 -13.017  58.617  1.00  0.66           O  
ATOM   3427  CB  ALA A 223     -13.698 -14.600  57.400  1.00  0.66           C  
ATOM   3428  H   ALA A 223     -16.064 -15.161  56.087  1.00  0.66           H  
ATOM   3429  HA  ALA A 223     -14.702 -16.067  58.589  1.00  0.66           H  
ATOM   3430 1HB  ALA A 223     -13.143 -14.200  58.234  1.00  0.66           H  
ATOM   3431 2HB  ALA A 223     -13.093 -15.325  56.878  1.00  0.66           H  
ATOM   3432 3HB  ALA A 223     -13.962 -13.792  56.717  1.00  0.66           H  
ATOM   3433  N   PRO A 224     -16.844 -14.601  59.430  1.00  0.62           N  
ATOM   3434  CA  PRO A 224     -17.864 -13.743  60.031  1.00  0.62           C  
ATOM   3435  C   PRO A 224     -17.355 -12.637  60.960  1.00  0.62           C  
ATOM   3436  O   PRO A 224     -18.085 -11.687  61.229  1.00  0.62           O  
ATOM   3437  CB  PRO A 224     -18.699 -14.738  60.847  1.00  0.62           C  
ATOM   3438  CG  PRO A 224     -18.466 -16.068  60.199  1.00  0.62           C  
ATOM   3439  CD  PRO A 224     -17.031 -16.030  59.767  1.00  0.62           C  
ATOM   3440  HA  PRO A 224     -18.479 -13.308  59.226  1.00  0.62           H  
ATOM   3441 1HB  PRO A 224     -18.400 -14.702  61.909  1.00  0.62           H  
ATOM   3442 2HB  PRO A 224     -19.759 -14.445  60.800  1.00  0.62           H  
ATOM   3443 1HG  PRO A 224     -18.676 -16.891  60.898  1.00  0.62           H  
ATOM   3444 2HG  PRO A 224     -19.152 -16.201  59.345  1.00  0.62           H  
ATOM   3445 1HD  PRO A 224     -16.350 -16.336  60.577  1.00  0.62           H  
ATOM   3446 2HD  PRO A 224     -16.967 -16.670  58.924  1.00  0.62           H  
ATOM   3447  N   ASP A 225     -16.154 -12.749  61.528  1.00  0.60           N  
ATOM   3448  CA  ASP A 225     -15.714 -11.654  62.401  1.00  0.60           C  
ATOM   3449  C   ASP A 225     -14.656 -10.758  61.766  1.00  0.60           C  
ATOM   3450  O   ASP A 225     -14.069  -9.909  62.445  1.00  0.60           O  
ATOM   3451  CB  ASP A 225     -15.255 -12.168  63.759  1.00  0.60           C  
ATOM   3452  CG  ASP A 225     -16.397 -12.705  64.646  1.00  0.60           C  
ATOM   3453  OD1 ASP A 225     -17.399 -12.011  64.772  1.00  0.60           O  
ATOM   3454  OD2 ASP A 225     -16.277 -13.770  65.184  1.00  0.60           O  
ATOM   3455  H   ASP A 225     -15.524 -13.535  61.348  1.00  0.60           H  
ATOM   3456  HA  ASP A 225     -16.570 -11.014  62.600  1.00  0.60           H  
ATOM   3457 1HB  ASP A 225     -14.529 -12.962  63.603  1.00  0.60           H  
ATOM   3458 2HB  ASP A 225     -14.754 -11.366  64.294  1.00  0.60           H  
ATOM   3459  N   ALA A 226     -14.409 -10.937  60.473  1.00  0.58           N  
ATOM   3460  CA  ALA A 226     -13.440 -10.106  59.766  1.00  0.58           C  
ATOM   3461  C   ALA A 226     -13.944  -8.686  59.628  1.00  0.58           C  
ATOM   3462  O   ALA A 226     -15.140  -8.464  59.501  1.00  0.58           O  
ATOM   3463  CB  ALA A 226     -13.164 -10.651  58.389  1.00  0.58           C  
ATOM   3464  H   ALA A 226     -14.907 -11.656  59.948  1.00  0.58           H  
ATOM   3465  HA  ALA A 226     -12.513 -10.091  60.342  1.00  0.58           H  
ATOM   3466 1HB  ALA A 226     -12.426 -10.015  57.897  1.00  0.58           H  
ATOM   3467 2HB  ALA A 226     -12.776 -11.665  58.476  1.00  0.58           H  
ATOM   3468 3HB  ALA A 226     -14.081 -10.662  57.810  1.00  0.58           H  
ATOM   3469  N   THR A 227     -13.037  -7.727  59.595  1.00  0.57           N  
ATOM   3470  CA  THR A 227     -13.440  -6.351  59.322  1.00  0.57           C  
ATOM   3471  C   THR A 227     -13.285  -6.121  57.837  1.00  0.57           C  
ATOM   3472  O   THR A 227     -12.275  -6.517  57.255  1.00  0.57           O  
ATOM   3473  CB  THR A 227     -12.623  -5.315  60.121  1.00  0.57           C  
ATOM   3474  OG1 THR A 227     -12.846  -5.507  61.527  1.00  0.57           O  
ATOM   3475  CG2 THR A 227     -13.012  -3.876  59.712  1.00  0.57           C  
ATOM   3476  H   THR A 227     -12.051  -7.970  59.694  1.00  0.57           H  
ATOM   3477  HA  THR A 227     -14.494  -6.224  59.577  1.00  0.57           H  
ATOM   3478  HB  THR A 227     -11.572  -5.473  59.920  1.00  0.57           H  
ATOM   3479  HG1 THR A 227     -13.791  -5.437  61.711  1.00  0.57           H  
ATOM   3480 1HG2 THR A 227     -12.421  -3.164  60.282  1.00  0.57           H  
ATOM   3481 2HG2 THR A 227     -12.824  -3.724  58.648  1.00  0.57           H  
ATOM   3482 3HG2 THR A 227     -14.074  -3.712  59.915  1.00  0.57           H  
ATOM   3483  N   LEU A 228     -14.293  -5.549  57.210  1.00  0.57           N  
ATOM   3484  CA  LEU A 228     -14.199  -5.329  55.780  1.00  0.57           C  
ATOM   3485  C   LEU A 228     -13.842  -3.890  55.423  1.00  0.57           C  
ATOM   3486  O   LEU A 228     -14.355  -2.955  56.028  1.00  0.57           O  
ATOM   3487  CB  LEU A 228     -15.524  -5.703  55.127  1.00  0.57           C  
ATOM   3488  CG  LEU A 228     -15.993  -7.144  55.293  1.00  0.57           C  
ATOM   3489  CD1 LEU A 228     -17.305  -7.294  54.564  1.00  0.57           C  
ATOM   3490  CD2 LEU A 228     -14.941  -8.077  54.770  1.00  0.57           C  
ATOM   3491  H   LEU A 228     -15.116  -5.253  57.739  1.00  0.57           H  
ATOM   3492  HA  LEU A 228     -13.425  -5.978  55.380  1.00  0.57           H  
ATOM   3493 1HB  LEU A 228     -16.281  -5.094  55.594  1.00  0.57           H  
ATOM   3494 2HB  LEU A 228     -15.480  -5.467  54.064  1.00  0.57           H  
ATOM   3495  HG  LEU A 228     -16.167  -7.362  56.347  1.00  0.57           H  
ATOM   3496 1HD1 LEU A 228     -17.689  -8.300  54.643  1.00  0.57           H  
ATOM   3497 2HD1 LEU A 228     -18.031  -6.599  54.984  1.00  0.57           H  
ATOM   3498 3HD1 LEU A 228     -17.134  -7.063  53.523  1.00  0.57           H  
ATOM   3499 1HD2 LEU A 228     -15.274  -9.098  54.886  1.00  0.57           H  
ATOM   3500 2HD2 LEU A 228     -14.747  -7.875  53.720  1.00  0.57           H  
ATOM   3501 3HD2 LEU A 228     -14.035  -7.921  55.344  1.00  0.57           H  
ATOM   3502  N   LEU A 229     -12.966  -3.727  54.431  1.00  0.57           N  
ATOM   3503  CA  LEU A 229     -12.581  -2.405  53.923  1.00  0.57           C  
ATOM   3504  C   LEU A 229     -13.046  -2.311  52.468  1.00  0.57           C  
ATOM   3505  O   LEU A 229     -12.509  -2.987  51.590  1.00  0.57           O  
ATOM   3506  CB  LEU A 229     -11.060  -2.201  53.990  1.00  0.57           C  
ATOM   3507  CG  LEU A 229     -10.369  -2.394  55.338  1.00  0.57           C  
ATOM   3508  CD1 LEU A 229      -8.854  -2.315  55.097  1.00  0.57           C  
ATOM   3509  CD2 LEU A 229     -10.838  -1.329  56.318  1.00  0.57           C  
ATOM   3510  H   LEU A 229     -12.566  -4.564  54.007  1.00  0.57           H  
ATOM   3511  HA  LEU A 229     -13.073  -1.633  54.506  1.00  0.57           H  
ATOM   3512 1HB  LEU A 229     -10.590  -2.868  53.292  1.00  0.57           H  
ATOM   3513 2HB  LEU A 229     -10.857  -1.175  53.675  1.00  0.57           H  
ATOM   3514  HG  LEU A 229     -10.603  -3.384  55.739  1.00  0.57           H  
ATOM   3515 1HD1 LEU A 229      -8.311  -2.452  56.013  1.00  0.57           H  
ATOM   3516 2HD1 LEU A 229      -8.572  -3.090  54.394  1.00  0.57           H  
ATOM   3517 3HD1 LEU A 229      -8.608  -1.341  54.680  1.00  0.57           H  
ATOM   3518 1HD2 LEU A 229     -10.337  -1.465  57.275  1.00  0.57           H  
ATOM   3519 2HD2 LEU A 229     -10.600  -0.346  55.913  1.00  0.57           H  
ATOM   3520 3HD2 LEU A 229     -11.913  -1.414  56.451  1.00  0.57           H  
ATOM   3521  N   ALA A 230     -14.076  -1.541  52.193  1.00  0.59           N  
ATOM   3522  CA  ALA A 230     -14.571  -1.554  50.820  1.00  0.59           C  
ATOM   3523  C   ALA A 230     -13.969  -0.480  49.942  1.00  0.59           C  
ATOM   3524  O   ALA A 230     -13.874   0.683  50.347  1.00  0.59           O  
ATOM   3525  CB  ALA A 230     -16.052  -1.387  50.818  1.00  0.59           C  
ATOM   3526  H   ALA A 230     -14.508  -0.976  52.915  1.00  0.59           H  
ATOM   3527  HA  ALA A 230     -14.327  -2.520  50.376  1.00  0.59           H  
ATOM   3528 1HB  ALA A 230     -16.412  -1.435  49.791  1.00  0.59           H  
ATOM   3529 2HB  ALA A 230     -16.495  -2.184  51.402  1.00  0.59           H  
ATOM   3530 3HB  ALA A 230     -16.318  -0.431  51.248  1.00  0.59           H  
ATOM   3531  N   TYR A 231     -13.668  -0.854  48.705  1.00  0.62           N  
ATOM   3532  CA  TYR A 231     -13.194   0.108  47.739  1.00  0.62           C  
ATOM   3533  C   TYR A 231     -14.017  -0.032  46.461  1.00  0.62           C  
ATOM   3534  O   TYR A 231     -14.311  -1.146  46.002  1.00  0.62           O  
ATOM   3535  CB  TYR A 231     -11.698  -0.108  47.472  1.00  0.62           C  
ATOM   3536  CG  TYR A 231     -10.871  -0.025  48.761  1.00  0.62           C  
ATOM   3537  CD1 TYR A 231     -10.668  -1.180  49.500  1.00  0.62           C  
ATOM   3538  CD2 TYR A 231     -10.381   1.183  49.244  1.00  0.62           C  
ATOM   3539  CE1 TYR A 231      -9.983  -1.123  50.687  1.00  0.62           C  
ATOM   3540  CE2 TYR A 231      -9.692   1.211  50.449  1.00  0.62           C  
ATOM   3541  CZ  TYR A 231      -9.501   0.061  51.158  1.00  0.62           C  
ATOM   3542  OH  TYR A 231      -8.836   0.069  52.359  1.00  0.62           O  
ATOM   3543  H   TYR A 231     -13.723  -1.834  48.436  1.00  0.62           H  
ATOM   3544  HA  TYR A 231     -13.346   1.101  48.136  1.00  0.62           H  
ATOM   3545 1HB  TYR A 231     -11.551  -1.094  47.035  1.00  0.62           H  
ATOM   3546 2HB  TYR A 231     -11.341   0.620  46.767  1.00  0.62           H  
ATOM   3547  HD1 TYR A 231     -11.064  -2.137  49.142  1.00  0.62           H  
ATOM   3548  HD2 TYR A 231     -10.549   2.101  48.697  1.00  0.62           H  
ATOM   3549  HE1 TYR A 231      -9.833  -2.013  51.266  1.00  0.62           H  
ATOM   3550  HE2 TYR A 231      -9.319   2.142  50.850  1.00  0.62           H  
ATOM   3551  HH  TYR A 231      -8.553   0.982  52.601  1.00  0.62           H  
ATOM   3552  N   ARG A 232     -14.381   1.099  45.878  1.00  0.67           N  
ATOM   3553  CA  ARG A 232     -15.147   1.071  44.647  1.00  0.67           C  
ATOM   3554  C   ARG A 232     -14.296   1.533  43.493  1.00  0.67           C  
ATOM   3555  O   ARG A 232     -13.743   2.633  43.491  1.00  0.67           O  
ATOM   3556  CB  ARG A 232     -16.414   1.904  44.763  1.00  0.67           C  
ATOM   3557  CG  ARG A 232     -17.285   1.911  43.558  1.00  0.67           C  
ATOM   3558  CD  ARG A 232     -18.532   2.667  43.814  1.00  0.67           C  
ATOM   3559  NE  ARG A 232     -19.466   2.533  42.730  1.00  0.67           N  
ATOM   3560  CZ  ARG A 232     -20.673   3.134  42.697  1.00  0.67           C  
ATOM   3561  NH1 ARG A 232     -21.058   3.929  43.674  1.00  0.67           N  
ATOM   3562  NH2 ARG A 232     -21.484   2.935  41.696  1.00  0.67           N  
ATOM   3563  H   ARG A 232     -14.105   1.980  46.303  1.00  0.67           H  
ATOM   3564  HA  ARG A 232     -15.456   0.049  44.456  1.00  0.67           H  
ATOM   3565 1HB  ARG A 232     -17.011   1.552  45.597  1.00  0.67           H  
ATOM   3566 2HB  ARG A 232     -16.176   2.921  44.955  1.00  0.67           H  
ATOM   3567 1HG  ARG A 232     -16.760   2.412  42.743  1.00  0.67           H  
ATOM   3568 2HG  ARG A 232     -17.516   0.908  43.251  1.00  0.67           H  
ATOM   3569 1HD  ARG A 232     -19.008   2.296  44.720  1.00  0.67           H  
ATOM   3570 2HD  ARG A 232     -18.304   3.719  43.931  1.00  0.67           H  
ATOM   3571  HE  ARG A 232     -19.179   1.934  41.938  1.00  0.67           H  
ATOM   3572 1HH1 ARG A 232     -20.447   4.101  44.473  1.00  0.67           H  
ATOM   3573 2HH1 ARG A 232     -21.970   4.389  43.614  1.00  0.67           H  
ATOM   3574 1HH2 ARG A 232     -21.222   2.302  40.954  1.00  0.67           H  
ATOM   3575 2HH2 ARG A 232     -22.380   3.396  41.696  1.00  0.67           H  
ATOM   3576  N   VAL A 233     -14.154   0.663  42.513  1.00  0.75           N  
ATOM   3577  CA  VAL A 233     -13.350   0.972  41.351  1.00  0.75           C  
ATOM   3578  C   VAL A 233     -14.216   0.883  40.109  1.00  0.75           C  
ATOM   3579  O   VAL A 233     -13.888   1.438  39.053  1.00  0.75           O  
ATOM   3580  CB  VAL A 233     -12.134   0.033  41.302  1.00  0.75           C  
ATOM   3581  CG1 VAL A 233     -11.262   0.277  42.556  1.00  0.75           C  
ATOM   3582  CG2 VAL A 233     -12.581  -1.409  41.206  1.00  0.75           C  
ATOM   3583  H   VAL A 233     -14.633  -0.233  42.576  1.00  0.75           H  
ATOM   3584  HA  VAL A 233     -12.983   1.993  41.439  1.00  0.75           H  
ATOM   3585  HB  VAL A 233     -11.530   0.275  40.431  1.00  0.75           H  
ATOM   3586 1HG1 VAL A 233     -10.386  -0.348  42.522  1.00  0.75           H  
ATOM   3587 2HG1 VAL A 233     -10.950   1.321  42.581  1.00  0.75           H  
ATOM   3588 3HG1 VAL A 233     -11.828   0.050  43.455  1.00  0.75           H  
ATOM   3589 1HG2 VAL A 233     -11.715  -2.050  41.161  1.00  0.75           H  
ATOM   3590 2HG2 VAL A 233     -13.187  -1.671  42.074  1.00  0.75           H  
ATOM   3591 3HG2 VAL A 233     -13.155  -1.532  40.312  1.00  0.75           H  
ATOM   3592  N   LEU A 234     -15.370   0.240  40.284  1.00  0.84           N  
ATOM   3593  CA  LEU A 234     -16.368   0.104  39.233  1.00  0.84           C  
ATOM   3594  C   LEU A 234     -17.534   1.062  39.480  1.00  0.84           C  
ATOM   3595  O   LEU A 234     -18.062   1.137  40.596  1.00  0.84           O  
ATOM   3596  CB  LEU A 234     -16.877  -1.324  39.224  1.00  0.84           C  
ATOM   3597  CG  LEU A 234     -15.898  -2.390  38.888  1.00  0.84           C  
ATOM   3598  CD1 LEU A 234     -16.496  -3.715  39.189  1.00  0.84           C  
ATOM   3599  CD2 LEU A 234     -15.578  -2.270  37.430  1.00  0.84           C  
ATOM   3600  H   LEU A 234     -15.544  -0.205  41.186  1.00  0.84           H  
ATOM   3601  HA  LEU A 234     -15.909   0.341  38.280  1.00  0.84           H  
ATOM   3602 1HB  LEU A 234     -17.219  -1.546  40.198  1.00  0.84           H  
ATOM   3603 2HB  LEU A 234     -17.715  -1.392  38.526  1.00  0.84           H  
ATOM   3604  HG  LEU A 234     -15.017  -2.286  39.477  1.00  0.84           H  
ATOM   3605 1HD1 LEU A 234     -15.811  -4.487  38.960  1.00  0.84           H  
ATOM   3606 2HD1 LEU A 234     -16.719  -3.764  40.243  1.00  0.84           H  
ATOM   3607 3HD1 LEU A 234     -17.405  -3.850  38.607  1.00  0.84           H  
ATOM   3608 1HD2 LEU A 234     -14.891  -3.022  37.122  1.00  0.84           H  
ATOM   3609 2HD2 LEU A 234     -16.495  -2.376  36.853  1.00  0.84           H  
ATOM   3610 3HD2 LEU A 234     -15.146  -1.305  37.264  1.00  0.84           H  
ATOM   3611  N   GLY A 235     -17.947   1.769  38.440  1.00  0.94           N  
ATOM   3612  CA  GLY A 235     -19.038   2.716  38.514  1.00  0.94           C  
ATOM   3613  C   GLY A 235     -20.364   2.016  38.302  1.00  0.94           C  
ATOM   3614  O   GLY A 235     -20.376   0.835  37.942  1.00  0.94           O  
ATOM   3615  H   GLY A 235     -17.466   1.656  37.561  1.00  0.94           H  
ATOM   3616 1HA  GLY A 235     -19.024   3.211  39.485  1.00  0.94           H  
ATOM   3617 2HA  GLY A 235     -18.875   3.468  37.746  1.00  0.94           H  
ATOM   3618  N   PRO A 236     -21.482   2.769  38.331  1.00  1.02           N  
ATOM   3619  CA  PRO A 236     -22.865   2.305  38.243  1.00  1.02           C  
ATOM   3620  C   PRO A 236     -23.205   1.653  36.913  1.00  1.02           C  
ATOM   3621  O   PRO A 236     -24.193   0.933  36.802  1.00  1.02           O  
ATOM   3622  CB  PRO A 236     -23.664   3.591  38.466  1.00  1.02           C  
ATOM   3623  CG  PRO A 236     -22.750   4.714  38.042  1.00  1.02           C  
ATOM   3624  CD  PRO A 236     -21.356   4.259  38.399  1.00  1.02           C  
ATOM   3625  HA  PRO A 236     -23.049   1.596  39.064  1.00  1.02           H  
ATOM   3626 1HB  PRO A 236     -24.576   3.561  37.862  1.00  1.02           H  
ATOM   3627 2HB  PRO A 236     -23.982   3.668  39.514  1.00  1.02           H  
ATOM   3628 1HG  PRO A 236     -22.883   4.909  36.964  1.00  1.02           H  
ATOM   3629 2HG  PRO A 236     -23.040   5.642  38.561  1.00  1.02           H  
ATOM   3630 1HD  PRO A 236     -20.683   4.652  37.632  1.00  1.02           H  
ATOM   3631 2HD  PRO A 236     -21.078   4.597  39.410  1.00  1.02           H  
ATOM   3632  N   GLY A 237     -22.382   1.895  35.897  1.00  1.05           N  
ATOM   3633  CA  GLY A 237     -22.596   1.287  34.596  1.00  1.05           C  
ATOM   3634  C   GLY A 237     -21.942  -0.097  34.524  1.00  1.05           C  
ATOM   3635  O   GLY A 237     -22.012  -0.766  33.492  1.00  1.05           O  
ATOM   3636  H   GLY A 237     -21.588   2.503  36.019  1.00  1.05           H  
ATOM   3637 1HA  GLY A 237     -23.667   1.198  34.407  1.00  1.05           H  
ATOM   3638 2HA  GLY A 237     -22.183   1.930  33.821  1.00  1.05           H  
ATOM   3639  N   GLY A 238     -21.312  -0.532  35.626  1.00  1.02           N  
ATOM   3640  CA  GLY A 238     -20.626  -1.815  35.661  1.00  1.02           C  
ATOM   3641  C   GLY A 238     -19.254  -1.708  35.043  1.00  1.02           C  
ATOM   3642  O   GLY A 238     -18.811  -2.618  34.343  1.00  1.02           O  
ATOM   3643  H   GLY A 238     -21.280   0.049  36.459  1.00  1.02           H  
ATOM   3644 1HA  GLY A 238     -20.536  -2.148  36.695  1.00  1.02           H  
ATOM   3645 2HA  GLY A 238     -21.214  -2.563  35.129  1.00  1.02           H  
ATOM   3646  N   SER A 239     -18.581  -0.578  35.248  1.00  0.94           N  
ATOM   3647  CA  SER A 239     -17.261  -0.458  34.619  1.00  0.94           C  
ATOM   3648  C   SER A 239     -16.281   0.437  35.346  1.00  0.94           C  
ATOM   3649  O   SER A 239     -16.652   1.342  36.090  1.00  0.94           O  
ATOM   3650  CB  SER A 239     -17.401   0.055  33.200  1.00  0.94           C  
ATOM   3651  OG  SER A 239     -17.855   1.384  33.179  1.00  0.94           O  
ATOM   3652  H   SER A 239     -18.983   0.126  35.867  1.00  0.94           H  
ATOM   3653  HA  SER A 239     -16.820  -1.451  34.579  1.00  0.94           H  
ATOM   3654 1HB  SER A 239     -16.439  -0.020  32.690  1.00  0.94           H  
ATOM   3655 2HB  SER A 239     -18.101  -0.576  32.661  1.00  0.94           H  
ATOM   3656  HG  SER A 239     -17.132   1.909  33.537  1.00  0.94           H  
ATOM   3657  N   GLY A 240     -15.009   0.224  35.061  1.00  0.85           N  
ATOM   3658  CA  GLY A 240     -13.948   1.007  35.681  1.00  0.85           C  
ATOM   3659  C   GLY A 240     -12.633   0.705  35.020  1.00  0.85           C  
ATOM   3660  O   GLY A 240     -12.610   0.023  34.004  1.00  0.85           O  
ATOM   3661  H   GLY A 240     -14.784  -0.549  34.429  1.00  0.85           H  
ATOM   3662 1HA  GLY A 240     -14.173   2.070  35.604  1.00  0.85           H  
ATOM   3663 2HA  GLY A 240     -13.885   0.762  36.736  1.00  0.85           H  
ATOM   3664  N   THR A 241     -11.541   1.226  35.554  1.00  0.76           N  
ATOM   3665  CA  THR A 241     -10.269   1.056  34.862  1.00  0.76           C  
ATOM   3666  C   THR A 241      -9.106   0.583  35.701  1.00  0.76           C  
ATOM   3667  O   THR A 241      -9.149   0.646  36.930  1.00  0.76           O  
ATOM   3668  CB  THR A 241      -9.845   2.378  34.245  1.00  0.76           C  
ATOM   3669  OG1 THR A 241      -9.535   3.351  35.313  1.00  0.76           O  
ATOM   3670  CG2 THR A 241     -10.918   2.932  33.324  1.00  0.76           C  
ATOM   3671  H   THR A 241     -11.601   1.762  36.408  1.00  0.76           H  
ATOM   3672  HA  THR A 241     -10.403   0.328  34.066  1.00  0.76           H  
ATOM   3673  HB  THR A 241      -8.989   2.195  33.655  1.00  0.76           H  
ATOM   3674  HG1 THR A 241      -9.388   4.224  34.920  1.00  0.76           H  
ATOM   3675 1HG2 THR A 241     -10.564   3.855  32.876  1.00  0.76           H  
ATOM   3676 2HG2 THR A 241     -11.115   2.210  32.548  1.00  0.76           H  
ATOM   3677 3HG2 THR A 241     -11.827   3.131  33.876  1.00  0.76           H  
ATOM   3678  N   THR A 242      -8.017   0.228  35.014  1.00  0.69           N  
ATOM   3679  CA  THR A 242      -6.774  -0.178  35.658  1.00  0.69           C  
ATOM   3680  C   THR A 242      -6.312   0.854  36.665  1.00  0.69           C  
ATOM   3681  O   THR A 242      -5.907   0.493  37.761  1.00  0.69           O  
ATOM   3682  CB  THR A 242      -5.663  -0.449  34.624  1.00  0.69           C  
ATOM   3683  OG1 THR A 242      -6.040  -1.552  33.770  1.00  0.69           O  
ATOM   3684  CG2 THR A 242      -4.360  -0.761  35.320  1.00  0.69           C  
ATOM   3685  H   THR A 242      -8.092   0.183  33.994  1.00  0.69           H  
ATOM   3686  HA  THR A 242      -6.951  -1.102  36.206  1.00  0.69           H  
ATOM   3687  HB  THR A 242      -5.532   0.438  34.007  1.00  0.69           H  
ATOM   3688  HG1 THR A 242      -6.899  -1.339  33.346  1.00  0.69           H  
ATOM   3689 1HG2 THR A 242      -3.580  -0.927  34.583  1.00  0.69           H  
ATOM   3690 2HG2 THR A 242      -4.092   0.069  35.950  1.00  0.69           H  
ATOM   3691 3HG2 THR A 242      -4.465  -1.625  35.926  1.00  0.69           H  
ATOM   3692  N   GLU A 243      -6.384   2.136  36.322  1.00  0.64           N  
ATOM   3693  CA  GLU A 243      -5.954   3.139  37.295  1.00  0.64           C  
ATOM   3694  C   GLU A 243      -6.799   3.103  38.551  1.00  0.64           C  
ATOM   3695  O   GLU A 243      -6.260   3.224  39.662  1.00  0.64           O  
ATOM   3696  CB  GLU A 243      -6.074   4.533  36.707  1.00  0.64           C  
ATOM   3697  CG  GLU A 243      -5.098   4.797  35.708  1.00  0.64           C  
ATOM   3698  CD  GLU A 243      -5.329   5.996  34.989  1.00  0.64           C  
ATOM   3699  OE1 GLU A 243      -6.277   6.699  35.258  1.00  0.64           O  
ATOM   3700  OE2 GLU A 243      -4.570   6.229  34.104  1.00  0.64           O  
ATOM   3701  H   GLU A 243      -6.708   2.395  35.396  1.00  0.64           H  
ATOM   3702  HA  GLU A 243      -4.920   2.946  37.561  1.00  0.64           H  
ATOM   3703 1HB  GLU A 243      -7.059   4.657  36.264  1.00  0.64           H  
ATOM   3704 2HB  GLU A 243      -5.970   5.277  37.495  1.00  0.64           H  
ATOM   3705 1HG  GLU A 243      -4.149   4.885  36.217  1.00  0.64           H  
ATOM   3706 2HG  GLU A 243      -5.044   3.976  35.034  1.00  0.64           H  
ATOM   3707  N   ASN A 244      -8.116   2.905  38.410  1.00  0.61           N  
ATOM   3708  CA  ASN A 244      -8.926   2.855  39.620  1.00  0.61           C  
ATOM   3709  C   ASN A 244      -8.568   1.609  40.432  1.00  0.61           C  
ATOM   3710  O   ASN A 244      -8.486   1.657  41.662  1.00  0.61           O  
ATOM   3711  CB  ASN A 244     -10.407   2.849  39.326  1.00  0.61           C  
ATOM   3712  CG  ASN A 244     -10.942   4.110  38.807  1.00  0.61           C  
ATOM   3713  OD1 ASN A 244     -10.270   5.154  38.793  1.00  0.61           O  
ATOM   3714  ND2 ASN A 244     -12.192   4.051  38.414  1.00  0.61           N  
ATOM   3715  H   ASN A 244      -8.542   2.820  37.472  1.00  0.61           H  
ATOM   3716  HA  ASN A 244      -8.694   3.725  40.236  1.00  0.61           H  
ATOM   3717 1HB  ASN A 244     -10.636   2.050  38.619  1.00  0.61           H  
ATOM   3718 2HB  ASN A 244     -10.938   2.627  40.241  1.00  0.61           H  
ATOM   3719 1HD2 ASN A 244     -12.645   4.874  38.069  1.00  0.61           H  
ATOM   3720 2HD2 ASN A 244     -12.708   3.171  38.513  1.00  0.61           H  
ATOM   3721  N   VAL A 245      -8.304   0.505  39.729  1.00  0.59           N  
ATOM   3722  CA  VAL A 245      -7.976  -0.756  40.376  1.00  0.59           C  
ATOM   3723  C   VAL A 245      -6.651  -0.669  41.122  1.00  0.59           C  
ATOM   3724  O   VAL A 245      -6.570  -1.106  42.272  1.00  0.59           O  
ATOM   3725  CB  VAL A 245      -7.923  -1.907  39.360  1.00  0.59           C  
ATOM   3726  CG1 VAL A 245      -7.405  -3.153  40.047  1.00  0.59           C  
ATOM   3727  CG2 VAL A 245      -9.303  -2.164  38.798  1.00  0.59           C  
ATOM   3728  H   VAL A 245      -8.383   0.544  38.712  1.00  0.59           H  
ATOM   3729  HA  VAL A 245      -8.759  -0.987  41.091  1.00  0.59           H  
ATOM   3730  HB  VAL A 245      -7.235  -1.650  38.557  1.00  0.59           H  
ATOM   3731 1HG1 VAL A 245      -7.360  -3.970  39.328  1.00  0.59           H  
ATOM   3732 2HG1 VAL A 245      -6.409  -2.961  40.444  1.00  0.59           H  
ATOM   3733 3HG1 VAL A 245      -8.076  -3.422  40.862  1.00  0.59           H  
ATOM   3734 1HG2 VAL A 245      -9.253  -2.981  38.077  1.00  0.59           H  
ATOM   3735 2HG2 VAL A 245      -9.969  -2.430  39.608  1.00  0.59           H  
ATOM   3736 3HG2 VAL A 245      -9.674  -1.274  38.308  1.00  0.59           H  
ATOM   3737  N   ILE A 246      -5.623  -0.087  40.492  1.00  0.58           N  
ATOM   3738  CA  ILE A 246      -4.318   0.039  41.128  1.00  0.58           C  
ATOM   3739  C   ILE A 246      -4.450   0.904  42.350  1.00  0.58           C  
ATOM   3740  O   ILE A 246      -3.870   0.606  43.389  1.00  0.58           O  
ATOM   3741  CB  ILE A 246      -3.243   0.661  40.228  1.00  0.58           C  
ATOM   3742  CG1 ILE A 246      -2.920  -0.228  39.098  1.00  0.58           C  
ATOM   3743  CG2 ILE A 246      -1.968   0.885  41.070  1.00  0.58           C  
ATOM   3744  CD1 ILE A 246      -2.117   0.465  38.098  1.00  0.58           C  
ATOM   3745  H   ILE A 246      -5.755   0.254  39.544  1.00  0.58           H  
ATOM   3746  HA  ILE A 246      -3.979  -0.944  41.434  1.00  0.58           H  
ATOM   3747  HB  ILE A 246      -3.609   1.611  39.824  1.00  0.58           H  
ATOM   3748 1HG1 ILE A 246      -2.373  -1.103  39.449  1.00  0.58           H  
ATOM   3749 2HG1 ILE A 246      -3.844  -0.563  38.635  1.00  0.58           H  
ATOM   3750 1HG2 ILE A 246      -1.188   1.338  40.453  1.00  0.58           H  
ATOM   3751 2HG2 ILE A 246      -2.198   1.538  41.904  1.00  0.58           H  
ATOM   3752 3HG2 ILE A 246      -1.614  -0.068  41.453  1.00  0.58           H  
ATOM   3753 1HD1 ILE A 246      -1.942  -0.210  37.297  1.00  0.58           H  
ATOM   3754 2HD1 ILE A 246      -2.677   1.326  37.744  1.00  0.58           H  
ATOM   3755 3HD1 ILE A 246      -1.174   0.792  38.531  1.00  0.58           H  
ATOM   3756  N   ALA A 247      -5.179   2.017  42.219  1.00  0.58           N  
ATOM   3757  CA  ALA A 247      -5.395   2.918  43.340  1.00  0.58           C  
ATOM   3758  C   ALA A 247      -6.122   2.176  44.471  1.00  0.58           C  
ATOM   3759  O   ALA A 247      -5.819   2.369  45.653  1.00  0.58           O  
ATOM   3760  CB  ALA A 247      -6.163   4.135  42.868  1.00  0.58           C  
ATOM   3761  H   ALA A 247      -5.614   2.244  41.323  1.00  0.58           H  
ATOM   3762  HA  ALA A 247      -4.423   3.237  43.713  1.00  0.58           H  
ATOM   3763 1HB  ALA A 247      -6.291   4.814  43.690  1.00  0.58           H  
ATOM   3764 2HB  ALA A 247      -5.616   4.632  42.075  1.00  0.58           H  
ATOM   3765 3HB  ALA A 247      -7.137   3.822  42.491  1.00  0.58           H  
ATOM   3766  N   GLY A 248      -7.044   1.277  44.101  1.00  0.58           N  
ATOM   3767  CA  GLY A 248      -7.767   0.426  45.039  1.00  0.58           C  
ATOM   3768  C   GLY A 248      -6.779  -0.424  45.820  1.00  0.58           C  
ATOM   3769  O   GLY A 248      -6.810  -0.452  47.052  1.00  0.58           O  
ATOM   3770  H   GLY A 248      -7.286   1.199  43.115  1.00  0.58           H  
ATOM   3771 1HA  GLY A 248      -8.347   1.025  45.725  1.00  0.58           H  
ATOM   3772 2HA  GLY A 248      -8.456  -0.212  44.487  1.00  0.58           H  
ATOM   3773  N   ILE A 249      -5.881  -1.091  45.091  1.00  0.59           N  
ATOM   3774  CA  ILE A 249      -4.866  -1.955  45.684  1.00  0.59           C  
ATOM   3775  C   ILE A 249      -3.927  -1.147  46.576  1.00  0.59           C  
ATOM   3776  O   ILE A 249      -3.668  -1.527  47.720  1.00  0.59           O  
ATOM   3777  CB  ILE A 249      -4.015  -2.602  44.564  1.00  0.59           C  
ATOM   3778  CG1 ILE A 249      -4.836  -3.591  43.748  1.00  0.59           C  
ATOM   3779  CG2 ILE A 249      -2.783  -3.297  45.136  1.00  0.59           C  
ATOM   3780  CD1 ILE A 249      -4.133  -3.996  42.455  1.00  0.59           C  
ATOM   3781  H   ILE A 249      -5.936  -1.009  44.075  1.00  0.59           H  
ATOM   3782  HA  ILE A 249      -5.349  -2.724  46.277  1.00  0.59           H  
ATOM   3783  HB  ILE A 249      -3.685  -1.828  43.887  1.00  0.59           H  
ATOM   3784 1HG1 ILE A 249      -5.007  -4.478  44.345  1.00  0.59           H  
ATOM   3785 2HG1 ILE A 249      -5.799  -3.151  43.502  1.00  0.59           H  
ATOM   3786 1HG2 ILE A 249      -2.190  -3.717  44.324  1.00  0.59           H  
ATOM   3787 2HG2 ILE A 249      -2.185  -2.577  45.684  1.00  0.59           H  
ATOM   3788 3HG2 ILE A 249      -3.082  -4.085  45.793  1.00  0.59           H  
ATOM   3789 1HD1 ILE A 249      -4.733  -4.706  41.904  1.00  0.59           H  
ATOM   3790 2HD1 ILE A 249      -3.972  -3.128  41.840  1.00  0.59           H  
ATOM   3791 3HD1 ILE A 249      -3.176  -4.441  42.694  1.00  0.59           H  
ATOM   3792  N   GLU A 250      -3.437  -0.013  46.080  1.00  0.60           N  
ATOM   3793  CA  GLU A 250      -2.492   0.771  46.854  1.00  0.60           C  
ATOM   3794  C   GLU A 250      -3.114   1.247  48.156  1.00  0.60           C  
ATOM   3795  O   GLU A 250      -2.515   1.097  49.227  1.00  0.60           O  
ATOM   3796  CB  GLU A 250      -1.977   1.973  46.054  1.00  0.60           C  
ATOM   3797  CG  GLU A 250      -0.859   2.717  46.769  1.00  0.60           C  
ATOM   3798  CD  GLU A 250      -0.320   3.917  46.039  1.00  0.60           C  
ATOM   3799  OE1 GLU A 250      -0.945   4.365  45.127  1.00  0.60           O  
ATOM   3800  OE2 GLU A 250       0.767   4.362  46.376  1.00  0.60           O  
ATOM   3801  H   GLU A 250      -3.697   0.283  45.144  1.00  0.60           H  
ATOM   3802  HA  GLU A 250      -1.652   0.146  47.106  1.00  0.60           H  
ATOM   3803 1HB  GLU A 250      -1.605   1.635  45.085  1.00  0.60           H  
ATOM   3804 2HB  GLU A 250      -2.799   2.669  45.867  1.00  0.60           H  
ATOM   3805 1HG  GLU A 250      -1.194   3.013  47.765  1.00  0.60           H  
ATOM   3806 2HG  GLU A 250      -0.073   2.002  46.878  1.00  0.60           H  
ATOM   3807  N   ARG A 251      -4.323   1.808  48.078  1.00  0.61           N  
ATOM   3808  CA  ARG A 251      -4.988   2.282  49.276  1.00  0.61           C  
ATOM   3809  C   ARG A 251      -5.270   1.128  50.225  1.00  0.61           C  
ATOM   3810  O   ARG A 251      -5.147   1.288  51.433  1.00  0.61           O  
ATOM   3811  CB  ARG A 251      -6.267   3.026  48.970  1.00  0.61           C  
ATOM   3812  CG  ARG A 251      -6.878   3.712  50.198  1.00  0.61           C  
ATOM   3813  CD  ARG A 251      -8.107   4.483  49.878  1.00  0.61           C  
ATOM   3814  NE  ARG A 251      -7.866   5.685  49.079  1.00  0.61           N  
ATOM   3815  CZ  ARG A 251      -7.534   6.886  49.585  1.00  0.61           C  
ATOM   3816  NH1 ARG A 251      -7.416   7.038  50.885  1.00  0.61           N  
ATOM   3817  NH2 ARG A 251      -7.335   7.917  48.781  1.00  0.61           N  
ATOM   3818  H   ARG A 251      -4.787   1.915  47.175  1.00  0.61           H  
ATOM   3819  HA  ARG A 251      -4.320   2.980  49.780  1.00  0.61           H  
ATOM   3820 1HB  ARG A 251      -6.079   3.780  48.207  1.00  0.61           H  
ATOM   3821 2HB  ARG A 251      -7.003   2.321  48.570  1.00  0.61           H  
ATOM   3822 1HG  ARG A 251      -7.126   2.956  50.946  1.00  0.61           H  
ATOM   3823 2HG  ARG A 251      -6.147   4.400  50.626  1.00  0.61           H  
ATOM   3824 1HD  ARG A 251      -8.771   3.841  49.319  1.00  0.61           H  
ATOM   3825 2HD  ARG A 251      -8.594   4.779  50.807  1.00  0.61           H  
ATOM   3826  HE  ARG A 251      -7.953   5.608  48.075  1.00  0.61           H  
ATOM   3827 1HH1 ARG A 251      -7.573   6.250  51.502  1.00  0.61           H  
ATOM   3828 2HH1 ARG A 251      -7.170   7.941  51.266  1.00  0.61           H  
ATOM   3829 1HH2 ARG A 251      -7.427   7.806  47.782  1.00  0.61           H  
ATOM   3830 2HH2 ARG A 251      -7.092   8.818  49.167  1.00  0.61           H  
ATOM   3831  N   ALA A 252      -5.661  -0.036  49.687  1.00  0.62           N  
ATOM   3832  CA  ALA A 252      -5.945  -1.190  50.529  1.00  0.62           C  
ATOM   3833  C   ALA A 252      -4.720  -1.589  51.344  1.00  0.62           C  
ATOM   3834  O   ALA A 252      -4.839  -1.888  52.540  1.00  0.62           O  
ATOM   3835  CB  ALA A 252      -6.392  -2.351  49.669  1.00  0.62           C  
ATOM   3836  H   ALA A 252      -5.785  -0.131  48.679  1.00  0.62           H  
ATOM   3837  HA  ALA A 252      -6.738  -0.923  51.221  1.00  0.62           H  
ATOM   3838 1HB  ALA A 252      -6.617  -3.203  50.299  1.00  0.62           H  
ATOM   3839 2HB  ALA A 252      -7.281  -2.065  49.107  1.00  0.62           H  
ATOM   3840 3HB  ALA A 252      -5.601  -2.612  48.978  1.00  0.62           H  
ATOM   3841  N   VAL A 253      -3.539  -1.510  50.722  1.00  0.63           N  
ATOM   3842  CA  VAL A 253      -2.296  -1.811  51.416  1.00  0.63           C  
ATOM   3843  C   VAL A 253      -2.006  -0.738  52.477  1.00  0.63           C  
ATOM   3844  O   VAL A 253      -1.637  -1.054  53.608  1.00  0.63           O  
ATOM   3845  CB  VAL A 253      -1.126  -1.922  50.416  1.00  0.63           C  
ATOM   3846  CG1 VAL A 253       0.182  -2.062  51.146  1.00  0.63           C  
ATOM   3847  CG2 VAL A 253      -1.347  -3.128  49.507  1.00  0.63           C  
ATOM   3848  H   VAL A 253      -3.514  -1.267  49.729  1.00  0.63           H  
ATOM   3849  HA  VAL A 253      -2.407  -2.773  51.915  1.00  0.63           H  
ATOM   3850  HB  VAL A 253      -1.080  -1.010  49.816  1.00  0.63           H  
ATOM   3851 1HG1 VAL A 253       0.975  -2.126  50.416  1.00  0.63           H  
ATOM   3852 2HG1 VAL A 253       0.346  -1.192  51.782  1.00  0.63           H  
ATOM   3853 3HG1 VAL A 253       0.178  -2.963  51.756  1.00  0.63           H  
ATOM   3854 1HG2 VAL A 253      -0.536  -3.198  48.801  1.00  0.63           H  
ATOM   3855 2HG2 VAL A 253      -1.388  -4.032  50.082  1.00  0.63           H  
ATOM   3856 3HG2 VAL A 253      -2.267  -3.000  48.983  1.00  0.63           H  
ATOM   3857  N   GLN A 254      -2.179   0.537  52.124  1.00  0.63           N  
ATOM   3858  CA  GLN A 254      -1.951   1.649  53.060  1.00  0.63           C  
ATOM   3859  C   GLN A 254      -3.063   1.918  54.097  1.00  0.63           C  
ATOM   3860  O   GLN A 254      -3.282   3.122  54.233  1.00  0.63           O  
ATOM   3861  CB  GLN A 254      -1.727   2.966  52.312  1.00  0.63           C  
ATOM   3862  CG  GLN A 254      -0.462   3.055  51.500  1.00  0.63           C  
ATOM   3863  CD  GLN A 254      -0.301   4.435  50.869  1.00  0.63           C  
ATOM   3864  OE1 GLN A 254      -1.290   5.082  50.499  1.00  0.63           O  
ATOM   3865  NE2 GLN A 254       0.942   4.912  50.773  1.00  0.63           N  
ATOM   3866  H   GLN A 254      -2.474   0.747  51.170  1.00  0.63           H  
ATOM   3867  HA  GLN A 254      -1.042   1.421  53.615  1.00  0.63           H  
ATOM   3868 1HB  GLN A 254      -2.562   3.124  51.627  1.00  0.63           H  
ATOM   3869 2HB  GLN A 254      -1.727   3.791  53.021  1.00  0.63           H  
ATOM   3870 1HG  GLN A 254       0.400   2.854  52.137  1.00  0.63           H  
ATOM   3871 2HG  GLN A 254      -0.525   2.320  50.696  1.00  0.63           H  
ATOM   3872 1HE2 GLN A 254       1.101   5.815  50.374  1.00  0.63           H  
ATOM   3873 2HE2 GLN A 254       1.744   4.357  51.103  1.00  0.63           H  
ATOM   3874  N   ASP A 255      -4.107   1.095  53.969  1.00  0.62           N  
ATOM   3875  CA  ASP A 255      -4.980   0.880  55.131  1.00  0.62           C  
ATOM   3876  C   ASP A 255      -4.659  -0.353  55.973  1.00  0.62           C  
ATOM   3877  O   ASP A 255      -5.380  -0.663  56.941  1.00  0.62           O  
ATOM   3878  CB  ASP A 255      -6.458   0.848  54.719  1.00  0.62           C  
ATOM   3879  CG  ASP A 255      -7.031   2.231  54.314  1.00  0.62           C  
ATOM   3880  OD1 ASP A 255      -6.671   3.200  54.968  1.00  0.62           O  
ATOM   3881  OD2 ASP A 255      -7.863   2.319  53.425  1.00  0.62           O  
ATOM   3882  H   ASP A 255      -4.657   1.281  53.141  1.00  0.62           H  
ATOM   3883  HA  ASP A 255      -4.858   1.745  55.781  1.00  0.62           H  
ATOM   3884 1HB  ASP A 255      -6.566   0.164  53.869  1.00  0.62           H  
ATOM   3885 2HB  ASP A 255      -7.053   0.448  55.537  1.00  0.62           H  
ATOM   3886  N   GLY A 256      -3.579  -1.045  55.633  1.00  0.61           N  
ATOM   3887  CA  GLY A 256      -3.157  -2.207  56.374  1.00  0.61           C  
ATOM   3888  C   GLY A 256      -3.999  -3.446  56.126  1.00  0.61           C  
ATOM   3889  O   GLY A 256      -4.120  -4.271  57.027  1.00  0.61           O  
ATOM   3890  H   GLY A 256      -3.012  -0.776  54.833  1.00  0.61           H  
ATOM   3891 1HA  GLY A 256      -2.124  -2.425  56.103  1.00  0.61           H  
ATOM   3892 2HA  GLY A 256      -3.154  -1.973  57.435  1.00  0.61           H  
ATOM   3893  N   ALA A 257      -4.621  -3.583  54.951  1.00  0.60           N  
ATOM   3894  CA  ALA A 257      -5.437  -4.774  54.717  1.00  0.60           C  
ATOM   3895  C   ALA A 257      -4.547  -5.991  54.870  1.00  0.60           C  
ATOM   3896  O   ALA A 257      -3.381  -5.934  54.507  1.00  0.60           O  
ATOM   3897  CB  ALA A 257      -6.063  -4.757  53.327  1.00  0.60           C  
ATOM   3898  H   ALA A 257      -4.528  -2.885  54.210  1.00  0.60           H  
ATOM   3899  HA  ALA A 257      -6.224  -4.816  55.470  1.00  0.60           H  
ATOM   3900 1HB  ALA A 257      -6.663  -5.662  53.188  1.00  0.60           H  
ATOM   3901 2HB  ALA A 257      -6.690  -3.879  53.228  1.00  0.60           H  
ATOM   3902 3HB  ALA A 257      -5.277  -4.723  52.576  1.00  0.60           H  
ATOM   3903  N   ASP A 258      -5.074  -7.081  55.416  1.00  0.58           N  
ATOM   3904  CA  ASP A 258      -4.309  -8.316  55.543  1.00  0.58           C  
ATOM   3905  C   ASP A 258      -4.520  -9.182  54.313  1.00  0.58           C  
ATOM   3906  O   ASP A 258      -3.630  -9.930  53.892  1.00  0.58           O  
ATOM   3907  CB  ASP A 258      -4.773  -9.095  56.764  1.00  0.58           C  
ATOM   3908  CG  ASP A 258      -4.503  -8.438  58.128  1.00  0.58           C  
ATOM   3909  OD1 ASP A 258      -3.349  -8.340  58.493  1.00  0.58           O  
ATOM   3910  OD2 ASP A 258      -5.455  -8.037  58.795  1.00  0.58           O  
ATOM   3911  H   ASP A 258      -6.046  -7.081  55.708  1.00  0.58           H  
ATOM   3912  HA  ASP A 258      -3.248  -8.076  55.629  1.00  0.58           H  
ATOM   3913 1HB  ASP A 258      -5.845  -9.222  56.660  1.00  0.58           H  
ATOM   3914 2HB  ASP A 258      -4.327 -10.085  56.752  1.00  0.58           H  
ATOM   3915  N   VAL A 259      -5.738  -9.090  53.783  1.00  0.58           N  
ATOM   3916  CA  VAL A 259      -6.194  -9.841  52.625  1.00  0.58           C  
ATOM   3917  C   VAL A 259      -6.929  -8.894  51.663  1.00  0.58           C  
ATOM   3918  O   VAL A 259      -7.689  -8.048  52.128  1.00  0.58           O  
ATOM   3919  CB  VAL A 259      -7.177 -10.971  53.044  1.00  0.58           C  
ATOM   3920  CG1 VAL A 259      -7.625 -11.775  51.817  1.00  0.58           C  
ATOM   3921  CG2 VAL A 259      -6.556 -11.905  54.109  1.00  0.58           C  
ATOM   3922  H   VAL A 259      -6.402  -8.466  54.240  1.00  0.58           H  
ATOM   3923  HA  VAL A 259      -5.334 -10.272  52.133  1.00  0.58           H  
ATOM   3924  HB  VAL A 259      -8.052 -10.514  53.456  1.00  0.58           H  
ATOM   3925 1HG1 VAL A 259      -8.331 -12.532  52.139  1.00  0.58           H  
ATOM   3926 2HG1 VAL A 259      -8.106 -11.128  51.091  1.00  0.58           H  
ATOM   3927 3HG1 VAL A 259      -6.761 -12.254  51.357  1.00  0.58           H  
ATOM   3928 1HG2 VAL A 259      -7.287 -12.662  54.384  1.00  0.58           H  
ATOM   3929 2HG2 VAL A 259      -5.673 -12.389  53.713  1.00  0.58           H  
ATOM   3930 3HG2 VAL A 259      -6.287 -11.335  54.992  1.00  0.58           H  
ATOM   3931  N   MET A 260      -6.715  -9.013  50.354  1.00  0.59           N  
ATOM   3932  CA  MET A 260      -7.521  -8.244  49.411  1.00  0.59           C  
ATOM   3933  C   MET A 260      -8.186  -9.152  48.390  1.00  0.59           C  
ATOM   3934  O   MET A 260      -7.592 -10.117  47.914  1.00  0.59           O  
ATOM   3935  CB  MET A 260      -6.709  -7.164  48.680  1.00  0.59           C  
ATOM   3936  CG  MET A 260      -5.574  -7.600  47.815  1.00  0.59           C  
ATOM   3937  SD  MET A 260      -4.844  -6.178  46.974  1.00  0.59           S  
ATOM   3938  CE  MET A 260      -4.181  -5.276  48.326  1.00  0.59           C  
ATOM   3939  H   MET A 260      -6.022  -9.667  50.028  1.00  0.59           H  
ATOM   3940  HA  MET A 260      -8.320  -7.752  49.959  1.00  0.59           H  
ATOM   3941 1HB  MET A 260      -7.389  -6.592  48.045  1.00  0.59           H  
ATOM   3942 2HB  MET A 260      -6.303  -6.471  49.418  1.00  0.59           H  
ATOM   3943 1HG  MET A 260      -4.806  -8.081  48.427  1.00  0.59           H  
ATOM   3944 2HG  MET A 260      -5.926  -8.307  47.070  1.00  0.59           H  
ATOM   3945 1HE  MET A 260      -3.732  -4.363  47.964  1.00  0.59           H  
ATOM   3946 2HE  MET A 260      -4.974  -5.030  49.030  1.00  0.59           H  
ATOM   3947 3HE  MET A 260      -3.435  -5.877  48.810  1.00  0.59           H  
ATOM   3948  N   ASN A 261      -9.410  -8.791  48.031  1.00  0.61           N  
ATOM   3949  CA  ASN A 261     -10.233  -9.482  47.046  1.00  0.61           C  
ATOM   3950  C   ASN A 261     -10.523  -8.680  45.784  1.00  0.61           C  
ATOM   3951  O   ASN A 261     -11.271  -7.697  45.824  1.00  0.61           O  
ATOM   3952  CB  ASN A 261     -11.559  -9.897  47.650  1.00  0.61           C  
ATOM   3953  CG  ASN A 261     -12.371 -10.581  46.693  1.00  0.61           C  
ATOM   3954  OD1 ASN A 261     -11.942 -10.954  45.606  1.00  0.61           O  
ATOM   3955  ND2 ASN A 261     -13.572 -10.730  47.031  1.00  0.61           N  
ATOM   3956  H   ASN A 261      -9.827  -8.002  48.518  1.00  0.61           H  
ATOM   3957  HA  ASN A 261      -9.701 -10.380  46.730  1.00  0.61           H  
ATOM   3958 1HB  ASN A 261     -11.386 -10.553  48.498  1.00  0.61           H  
ATOM   3959 2HB  ASN A 261     -12.095  -9.023  48.016  1.00  0.61           H  
ATOM   3960 1HD2 ASN A 261     -14.193 -11.167  46.387  1.00  0.61           H  
ATOM   3961 2HD2 ASN A 261     -13.876 -10.403  47.926  1.00  0.61           H  
ATOM   3962  N   LEU A 262      -9.909  -9.074  44.675  1.00  0.65           N  
ATOM   3963  CA  LEU A 262     -10.154  -8.380  43.422  1.00  0.65           C  
ATOM   3964  C   LEU A 262     -11.021  -9.263  42.550  1.00  0.65           C  
ATOM   3965  O   LEU A 262     -10.540 -10.240  41.964  1.00  0.65           O  
ATOM   3966  CB  LEU A 262      -8.867  -8.085  42.696  1.00  0.65           C  
ATOM   3967  CG  LEU A 262      -8.048  -7.017  43.305  1.00  0.65           C  
ATOM   3968  CD1 LEU A 262      -7.167  -7.633  44.382  1.00  0.65           C  
ATOM   3969  CD2 LEU A 262      -7.280  -6.306  42.241  1.00  0.65           C  
ATOM   3970  H   LEU A 262      -9.299  -9.892  44.706  1.00  0.65           H  
ATOM   3971  HA  LEU A 262     -10.687  -7.449  43.616  1.00  0.65           H  
ATOM   3972 1HB  LEU A 262      -8.295  -8.978  42.671  1.00  0.65           H  
ATOM   3973 2HB  LEU A 262      -9.101  -7.792  41.671  1.00  0.65           H  
ATOM   3974  HG  LEU A 262      -8.690  -6.313  43.786  1.00  0.65           H  
ATOM   3975 1HD1 LEU A 262      -6.594  -6.852  44.838  1.00  0.65           H  
ATOM   3976 2HD1 LEU A 262      -7.774  -8.122  45.137  1.00  0.65           H  
ATOM   3977 3HD1 LEU A 262      -6.498  -8.365  43.938  1.00  0.65           H  
ATOM   3978 1HD2 LEU A 262      -6.708  -5.518  42.698  1.00  0.65           H  
ATOM   3979 2HD2 LEU A 262      -6.627  -6.990  41.741  1.00  0.65           H  
ATOM   3980 3HD2 LEU A 262      -7.972  -5.878  41.519  1.00  0.65           H  
ATOM   3981  N   SER A 263     -12.289  -8.904  42.436  1.00  0.72           N  
ATOM   3982  CA  SER A 263     -13.223  -9.762  41.706  1.00  0.72           C  
ATOM   3983  C   SER A 263     -13.186  -9.499  40.195  1.00  0.72           C  
ATOM   3984  O   SER A 263     -13.713 -10.271  39.386  1.00  0.72           O  
ATOM   3985  CB  SER A 263     -14.612  -9.496  42.217  1.00  0.72           C  
ATOM   3986  OG  SER A 263     -15.020  -8.227  41.812  1.00  0.72           O  
ATOM   3987  H   SER A 263     -12.611  -8.040  42.898  1.00  0.72           H  
ATOM   3988  HA  SER A 263     -12.959 -10.805  41.892  1.00  0.72           H  
ATOM   3989 1HB  SER A 263     -15.295 -10.241  41.851  1.00  0.72           H  
ATOM   3990 2HB  SER A 263     -14.617  -9.549  43.309  1.00  0.72           H  
ATOM   3991  HG  SER A 263     -15.768  -7.976  42.390  1.00  0.72           H  
ATOM   3992  N   LEU A 264     -12.571  -8.379  39.854  1.00  0.80           N  
ATOM   3993  CA  LEU A 264     -12.517  -7.785  38.527  1.00  0.80           C  
ATOM   3994  C   LEU A 264     -11.295  -8.172  37.697  1.00  0.80           C  
ATOM   3995  O   LEU A 264     -10.170  -8.122  38.193  1.00  0.80           O  
ATOM   3996  CB  LEU A 264     -12.557  -6.273  38.720  1.00  0.80           C  
ATOM   3997  CG  LEU A 264     -12.607  -5.437  37.491  1.00  0.80           C  
ATOM   3998  CD1 LEU A 264     -13.963  -5.714  36.791  1.00  0.80           C  
ATOM   3999  CD2 LEU A 264     -12.433  -3.988  37.932  1.00  0.80           C  
ATOM   4000  H   LEU A 264     -12.143  -7.869  40.610  1.00  0.80           H  
ATOM   4001  HA  LEU A 264     -13.409  -8.099  37.985  1.00  0.80           H  
ATOM   4002 1HB  LEU A 264     -13.435  -6.027  39.319  1.00  0.80           H  
ATOM   4003 2HB  LEU A 264     -11.671  -5.976  39.282  1.00  0.80           H  
ATOM   4004  HG  LEU A 264     -11.806  -5.698  36.802  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 264     -14.088  -5.121  35.918  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 264     -14.018  -6.765  36.515  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 264     -14.756  -5.494  37.446  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 264     -12.469  -3.314  37.094  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 264     -13.215  -3.730  38.633  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 264     -11.481  -3.897  38.418  1.00  0.80           H  
ATOM   4011  N   GLY A 265     -11.512  -8.520  36.422  1.00  0.90           N  
ATOM   4012  CA  GLY A 265     -10.385  -8.866  35.563  1.00  0.90           C  
ATOM   4013  C   GLY A 265     -10.679  -8.826  34.056  1.00  0.90           C  
ATOM   4014  O   GLY A 265     -11.759  -8.411  33.632  1.00  0.90           O  
ATOM   4015  H   GLY A 265     -12.453  -8.552  36.059  1.00  0.90           H  
ATOM   4016 1HA  GLY A 265      -9.562  -8.186  35.778  1.00  0.90           H  
ATOM   4017 2HA  GLY A 265     -10.041  -9.865  35.832  1.00  0.90           H  
ATOM   4018  N   ASN A 266      -9.701  -9.265  33.256  1.00  1.01           N  
ATOM   4019  CA  ASN A 266      -9.770  -9.211  31.788  1.00  1.01           C  
ATOM   4020  C   ASN A 266      -9.124 -10.442  31.149  1.00  1.01           C  
ATOM   4021  O   ASN A 266      -7.961 -10.768  31.406  1.00  1.01           O  
ATOM   4022  CB  ASN A 266      -9.102  -7.942  31.271  1.00  1.01           C  
ATOM   4023  CG  ASN A 266      -9.313  -7.678  29.767  1.00  1.01           C  
ATOM   4024  OD1 ASN A 266      -9.041  -8.482  28.852  1.00  1.01           O  
ATOM   4025  ND2 ASN A 266      -9.810  -6.487  29.502  1.00  1.01           N  
ATOM   4026  H   ASN A 266      -8.857  -9.598  33.715  1.00  1.01           H  
ATOM   4027  HA  ASN A 266     -10.820  -9.202  31.491  1.00  1.01           H  
ATOM   4028 1HB  ASN A 266      -9.493  -7.088  31.817  1.00  1.01           H  
ATOM   4029 2HB  ASN A 266      -8.031  -7.991  31.472  1.00  1.01           H  
ATOM   4030 1HD2 ASN A 266      -9.983  -6.211  28.556  1.00  1.01           H  
ATOM   4031 2HD2 ASN A 266     -10.016  -5.854  30.250  1.00  1.01           H  
ATOM   4032  N   SER A 267      -9.892 -11.128  30.300  1.00  1.11           N  
ATOM   4033  CA  SER A 267      -9.478 -12.380  29.654  1.00  1.11           C  
ATOM   4034  C   SER A 267      -8.231 -12.304  28.758  1.00  1.11           C  
ATOM   4035  O   SER A 267      -7.635 -13.337  28.455  1.00  1.11           O  
ATOM   4036  CB  SER A 267     -10.626 -12.919  28.836  1.00  1.11           C  
ATOM   4037  OG  SER A 267     -10.914 -12.072  27.760  1.00  1.11           O  
ATOM   4038  H   SER A 267     -10.825 -10.782  30.116  1.00  1.11           H  
ATOM   4039  HA  SER A 267      -9.269 -13.104  30.441  1.00  1.11           H  
ATOM   4040 1HB  SER A 267     -10.369 -13.912  28.465  1.00  1.11           H  
ATOM   4041 2HB  SER A 267     -11.506 -13.024  29.469  1.00  1.11           H  
ATOM   4042  HG  SER A 267     -10.091 -11.991  27.266  1.00  1.11           H  
ATOM   4043  N   VAL A 268      -7.834 -11.113  28.306  1.00  1.18           N  
ATOM   4044  CA  VAL A 268      -6.624 -11.047  27.489  1.00  1.18           C  
ATOM   4045  C   VAL A 268      -5.456 -10.693  28.380  1.00  1.18           C  
ATOM   4046  O   VAL A 268      -5.365  -9.584  28.906  1.00  1.18           O  
ATOM   4047  CB  VAL A 268      -6.731 -10.014  26.368  1.00  1.18           C  
ATOM   4048  CG1 VAL A 268      -5.421  -9.982  25.585  1.00  1.18           C  
ATOM   4049  CG2 VAL A 268      -7.880 -10.385  25.449  1.00  1.18           C  
ATOM   4050  H   VAL A 268      -8.333 -10.261  28.562  1.00  1.18           H  
ATOM   4051  HA  VAL A 268      -6.437 -12.022  27.039  1.00  1.18           H  
ATOM   4052  HB  VAL A 268      -6.898  -9.027  26.799  1.00  1.18           H  
ATOM   4053 1HG1 VAL A 268      -5.490  -9.244  24.792  1.00  1.18           H  
ATOM   4054 2HG1 VAL A 268      -4.602  -9.719  26.258  1.00  1.18           H  
ATOM   4055 3HG1 VAL A 268      -5.229 -10.963  25.151  1.00  1.18           H  
ATOM   4056 1HG2 VAL A 268      -7.957  -9.652  24.647  1.00  1.18           H  
ATOM   4057 2HG2 VAL A 268      -7.697 -11.372  25.023  1.00  1.18           H  
ATOM   4058 3HG2 VAL A 268      -8.809 -10.399  26.018  1.00  1.18           H  
ATOM   4059  N   ASN A 269      -4.555 -11.641  28.547  1.00  1.20           N  
ATOM   4060  CA  ASN A 269      -3.477 -11.447  29.487  1.00  1.20           C  
ATOM   4061  C   ASN A 269      -2.225 -10.817  28.927  1.00  1.20           C  
ATOM   4062  O   ASN A 269      -1.984 -10.791  27.718  1.00  1.20           O  
ATOM   4063  CB  ASN A 269      -3.104 -12.775  30.106  1.00  1.20           C  
ATOM   4064  CG  ASN A 269      -2.238 -12.633  31.283  1.00  1.20           C  
ATOM   4065  OD1 ASN A 269      -2.472 -11.777  32.142  1.00  1.20           O  
ATOM   4066  ND2 ASN A 269      -1.223 -13.433  31.348  1.00  1.20           N  
ATOM   4067  H   ASN A 269      -4.666 -12.524  28.065  1.00  1.20           H  
ATOM   4068  HA  ASN A 269      -3.837 -10.785  30.276  1.00  1.20           H  
ATOM   4069 1HB  ASN A 269      -4.013 -13.302  30.406  1.00  1.20           H  
ATOM   4070 2HB  ASN A 269      -2.584 -13.386  29.371  1.00  1.20           H  
ATOM   4071 1HD2 ASN A 269      -0.583 -13.364  32.119  1.00  1.20           H  
ATOM   4072 2HD2 ASN A 269      -1.081 -14.091  30.612  1.00  1.20           H  
ATOM   4073  N   ASN A 270      -1.427 -10.344  29.872  1.00  1.16           N  
ATOM   4074  CA  ASN A 270      -0.081  -9.854  29.703  1.00  1.16           C  
ATOM   4075  C   ASN A 270       0.478  -9.730  31.128  1.00  1.16           C  
ATOM   4076  O   ASN A 270       0.080  -8.803  31.830  1.00  1.16           O  
ATOM   4077  CB  ASN A 270      -0.030  -8.548  28.953  1.00  1.16           C  
ATOM   4078  CG  ASN A 270       1.387  -8.171  28.616  1.00  1.16           C  
ATOM   4079  OD1 ASN A 270       2.349  -8.350  29.397  1.00  1.16           O  
ATOM   4080  ND2 ASN A 270       1.549  -7.681  27.394  1.00  1.16           N  
ATOM   4081  H   ASN A 270      -1.787 -10.377  30.818  1.00  1.16           H  
ATOM   4082  HA  ASN A 270       0.491 -10.571  29.118  1.00  1.16           H  
ATOM   4083 1HB  ASN A 270      -0.602  -8.627  28.030  1.00  1.16           H  
ATOM   4084 2HB  ASN A 270      -0.478  -7.757  29.555  1.00  1.16           H  
ATOM   4085 1HD2 ASN A 270       2.464  -7.461  27.053  1.00  1.16           H  
ATOM   4086 2HD2 ASN A 270       0.747  -7.558  26.779  1.00  1.16           H  
ATOM   4087  N   PRO A 271       1.378 -10.610  31.604  1.00  1.06           N  
ATOM   4088  CA  PRO A 271       1.916 -10.649  32.962  1.00  1.06           C  
ATOM   4089  C   PRO A 271       2.579  -9.358  33.406  1.00  1.06           C  
ATOM   4090  O   PRO A 271       2.790  -9.154  34.600  1.00  1.06           O  
ATOM   4091  CB  PRO A 271       2.969 -11.749  32.889  1.00  1.06           C  
ATOM   4092  CG  PRO A 271       2.520 -12.624  31.779  1.00  1.06           C  
ATOM   4093  CD  PRO A 271       1.882 -11.691  30.757  1.00  1.06           C  
ATOM   4094  HA  PRO A 271       1.108 -10.923  33.659  1.00  1.06           H  
ATOM   4095 1HB  PRO A 271       3.962 -11.298  32.708  1.00  1.06           H  
ATOM   4096 2HB  PRO A 271       3.025 -12.272  33.855  1.00  1.06           H  
ATOM   4097 1HG  PRO A 271       3.382 -13.169  31.366  1.00  1.06           H  
ATOM   4098 2HG  PRO A 271       1.817 -13.378  32.160  1.00  1.06           H  
ATOM   4099 1HD  PRO A 271       2.618 -11.319  30.024  1.00  1.06           H  
ATOM   4100 2HD  PRO A 271       1.063 -12.241  30.286  1.00  1.06           H  
ATOM   4101  N   ASP A 272       2.943  -8.496  32.460  1.00  0.96           N  
ATOM   4102  CA  ASP A 272       3.603  -7.260  32.820  1.00  0.96           C  
ATOM   4103  C   ASP A 272       2.603  -6.138  33.073  1.00  0.96           C  
ATOM   4104  O   ASP A 272       2.998  -5.020  33.396  1.00  0.96           O  
ATOM   4105  CB  ASP A 272       4.545  -6.858  31.701  1.00  0.96           C  
ATOM   4106  CG  ASP A 272       5.721  -7.828  31.526  1.00  0.96           C  
ATOM   4107  OD1 ASP A 272       6.263  -8.253  32.519  1.00  0.96           O  
ATOM   4108  OD2 ASP A 272       6.047  -8.160  30.398  1.00  0.96           O  
ATOM   4109  H   ASP A 272       2.744  -8.660  31.468  1.00  0.96           H  
ATOM   4110  HA  ASP A 272       4.179  -7.424  33.731  1.00  0.96           H  
ATOM   4111 1HB  ASP A 272       3.980  -6.833  30.782  1.00  0.96           H  
ATOM   4112 2HB  ASP A 272       4.929  -5.853  31.880  1.00  0.96           H  
ATOM   4113  N   TRP A 273       1.304  -6.425  32.929  1.00  0.85           N  
ATOM   4114  CA  TRP A 273       0.273  -5.403  33.090  1.00  0.85           C  
ATOM   4115  C   TRP A 273       0.372  -4.755  34.471  1.00  0.85           C  
ATOM   4116  O   TRP A 273       0.693  -5.415  35.470  1.00  0.85           O  
ATOM   4117  CB  TRP A 273      -1.139  -5.948  32.846  1.00  0.85           C  
ATOM   4118  CG  TRP A 273      -2.124  -4.835  32.775  1.00  0.85           C  
ATOM   4119  CD1 TRP A 273      -3.098  -4.459  33.637  1.00  0.85           C  
ATOM   4120  CD2 TRP A 273      -2.160  -3.885  31.705  1.00  0.85           C  
ATOM   4121  NE1 TRP A 273      -3.724  -3.330  33.158  1.00  0.85           N  
ATOM   4122  CE2 TRP A 273      -3.153  -2.972  31.997  1.00  0.85           C  
ATOM   4123  CE3 TRP A 273      -1.426  -3.736  30.541  1.00  0.85           C  
ATOM   4124  CZ2 TRP A 273      -3.425  -1.919  31.177  1.00  0.85           C  
ATOM   4125  CZ3 TRP A 273      -1.711  -2.672  29.717  1.00  0.85           C  
ATOM   4126  CH2 TRP A 273      -2.669  -1.798  30.022  1.00  0.85           C  
ATOM   4127  H   TRP A 273       1.014  -7.368  32.670  1.00  0.85           H  
ATOM   4128  HA  TRP A 273       0.443  -4.632  32.343  1.00  0.85           H  
ATOM   4129 1HB  TRP A 273      -1.164  -6.506  31.908  1.00  0.85           H  
ATOM   4130 2HB  TRP A 273      -1.420  -6.631  33.648  1.00  0.85           H  
ATOM   4131  HD1 TRP A 273      -3.344  -4.965  34.553  1.00  0.85           H  
ATOM   4132  HE1 TRP A 273      -4.492  -2.793  33.556  1.00  0.85           H  
ATOM   4133  HE3 TRP A 273      -0.634  -4.445  30.293  1.00  0.85           H  
ATOM   4134  HZ2 TRP A 273      -4.203  -1.194  31.413  1.00  0.85           H  
ATOM   4135  HZ3 TRP A 273      -1.142  -2.549  28.828  1.00  0.85           H  
ATOM   4136  HH2 TRP A 273      -2.852  -0.977  29.344  1.00  0.85           H  
ATOM   4137  N   ALA A 274       0.095  -3.455  34.526  1.00  0.77           N  
ATOM   4138  CA  ALA A 274       0.199  -2.680  35.757  1.00  0.77           C  
ATOM   4139  C   ALA A 274      -0.656  -3.220  36.925  1.00  0.77           C  
ATOM   4140  O   ALA A 274      -0.196  -3.201  38.067  1.00  0.77           O  
ATOM   4141  CB  ALA A 274      -0.174  -1.246  35.459  1.00  0.77           C  
ATOM   4142  H   ALA A 274      -0.173  -2.981  33.672  1.00  0.77           H  
ATOM   4143  HA  ALA A 274       1.244  -2.707  36.066  1.00  0.77           H  
ATOM   4144 1HB  ALA A 274      -0.027  -0.650  36.344  1.00  0.77           H  
ATOM   4145 2HB  ALA A 274       0.466  -0.866  34.669  1.00  0.77           H  
ATOM   4146 3HB  ALA A 274      -1.210  -1.192  35.140  1.00  0.77           H  
ATOM   4147  N   THR A 275      -1.866  -3.747  36.670  1.00  0.71           N  
ATOM   4148  CA  THR A 275      -2.657  -4.290  37.792  1.00  0.71           C  
ATOM   4149  C   THR A 275      -1.948  -5.483  38.423  1.00  0.71           C  
ATOM   4150  O   THR A 275      -1.849  -5.588  39.647  1.00  0.71           O  
ATOM   4151  CB  THR A 275      -4.058  -4.803  37.392  1.00  0.71           C  
ATOM   4152  OG1 THR A 275      -4.867  -3.746  36.869  1.00  0.71           O  
ATOM   4153  CG2 THR A 275      -4.738  -5.388  38.637  1.00  0.71           C  
ATOM   4154  H   THR A 275      -2.227  -3.752  35.728  1.00  0.71           H  
ATOM   4155  HA  THR A 275      -2.768  -3.515  38.550  1.00  0.71           H  
ATOM   4156  HB  THR A 275      -3.960  -5.584  36.642  1.00  0.71           H  
ATOM   4157  HG1 THR A 275      -5.532  -4.098  36.238  1.00  0.71           H  
ATOM   4158 1HG2 THR A 275      -5.725  -5.770  38.375  1.00  0.71           H  
ATOM   4159 2HG2 THR A 275      -4.131  -6.196  39.038  1.00  0.71           H  
ATOM   4160 3HG2 THR A 275      -4.837  -4.612  39.389  1.00  0.71           H  
ATOM   4161  N   SER A 276      -1.460  -6.389  37.570  1.00  0.67           N  
ATOM   4162  CA  SER A 276      -0.790  -7.602  38.022  1.00  0.67           C  
ATOM   4163  C   SER A 276       0.446  -7.230  38.822  1.00  0.67           C  
ATOM   4164  O   SER A 276       0.705  -7.781  39.897  1.00  0.67           O  
ATOM   4165  CB  SER A 276      -0.407  -8.476  36.842  1.00  0.67           C  
ATOM   4166  OG  SER A 276       0.207  -9.647  37.286  1.00  0.67           O  
ATOM   4167  H   SER A 276      -1.554  -6.222  36.578  1.00  0.67           H  
ATOM   4168  HA  SER A 276      -1.467  -8.159  38.671  1.00  0.67           H  
ATOM   4169 1HB  SER A 276      -1.300  -8.724  36.269  1.00  0.67           H  
ATOM   4170 2HB  SER A 276       0.271  -7.932  36.177  1.00  0.67           H  
ATOM   4171  HG  SER A 276      -0.390 -10.007  37.968  1.00  0.67           H  
ATOM   4172  N   THR A 277       1.191  -6.261  38.299  1.00  0.65           N  
ATOM   4173  CA  THR A 277       2.393  -5.790  38.945  1.00  0.65           C  
ATOM   4174  C   THR A 277       2.066  -5.261  40.328  1.00  0.65           C  
ATOM   4175  O   THR A 277       2.718  -5.626  41.314  1.00  0.65           O  
ATOM   4176  CB  THR A 277       3.029  -4.683  38.095  1.00  0.65           C  
ATOM   4177  OG1 THR A 277       3.399  -5.225  36.822  1.00  0.65           O  
ATOM   4178  CG2 THR A 277       4.218  -4.087  38.772  1.00  0.65           C  
ATOM   4179  H   THR A 277       0.925  -5.858  37.399  1.00  0.65           H  
ATOM   4180  HA  THR A 277       3.090  -6.623  39.042  1.00  0.65           H  
ATOM   4181  HB  THR A 277       2.298  -3.898  37.936  1.00  0.65           H  
ATOM   4182  HG1 THR A 277       2.587  -5.478  36.331  1.00  0.65           H  
ATOM   4183 1HG2 THR A 277       4.635  -3.297  38.140  1.00  0.65           H  
ATOM   4184 2HG2 THR A 277       3.910  -3.667  39.718  1.00  0.65           H  
ATOM   4185 3HG2 THR A 277       4.971  -4.854  38.940  1.00  0.65           H  
ATOM   4186  N   ALA A 278       1.022  -4.436  40.408  1.00  0.64           N  
ATOM   4187  CA  ALA A 278       0.616  -3.864  41.671  1.00  0.64           C  
ATOM   4188  C   ALA A 278       0.260  -4.954  42.677  1.00  0.64           C  
ATOM   4189  O   ALA A 278       0.655  -4.882  43.842  1.00  0.64           O  
ATOM   4190  CB  ALA A 278      -0.576  -2.947  41.450  1.00  0.64           C  
ATOM   4191  H   ALA A 278       0.519  -4.172  39.561  1.00  0.64           H  
ATOM   4192  HA  ALA A 278       1.454  -3.295  42.062  1.00  0.64           H  
ATOM   4193 1HB  ALA A 278      -0.870  -2.493  42.393  1.00  0.64           H  
ATOM   4194 2HB  ALA A 278      -0.301  -2.167  40.738  1.00  0.64           H  
ATOM   4195 3HB  ALA A 278      -1.405  -3.520  41.052  1.00  0.64           H  
ATOM   4196  N   LEU A 279      -0.419  -6.003  42.229  1.00  0.65           N  
ATOM   4197  CA  LEU A 279      -0.758  -7.074  43.147  1.00  0.65           C  
ATOM   4198  C   LEU A 279       0.448  -7.826  43.662  1.00  0.65           C  
ATOM   4199  O   LEU A 279       0.513  -8.140  44.852  1.00  0.65           O  
ATOM   4200  CB  LEU A 279      -1.710  -8.029  42.494  1.00  0.65           C  
ATOM   4201  CG  LEU A 279      -3.021  -7.473  42.303  1.00  0.65           C  
ATOM   4202  CD1 LEU A 279      -3.761  -8.395  41.554  1.00  0.65           C  
ATOM   4203  CD2 LEU A 279      -3.644  -7.193  43.647  1.00  0.65           C  
ATOM   4204  H   LEU A 279      -0.737  -6.033  41.258  1.00  0.65           H  
ATOM   4205  HA  LEU A 279      -1.266  -6.627  44.000  1.00  0.65           H  
ATOM   4206 1HB  LEU A 279      -1.315  -8.307  41.514  1.00  0.65           H  
ATOM   4207 2HB  LEU A 279      -1.795  -8.925  43.106  1.00  0.65           H  
ATOM   4208  HG  LEU A 279      -2.951  -6.559  41.729  1.00  0.65           H  
ATOM   4209 1HD1 LEU A 279      -4.743  -8.021  41.361  1.00  0.65           H  
ATOM   4210 2HD1 LEU A 279      -3.219  -8.534  40.626  1.00  0.65           H  
ATOM   4211 3HD1 LEU A 279      -3.819  -9.330  42.098  1.00  0.65           H  
ATOM   4212 1HD2 LEU A 279      -4.622  -6.784  43.498  1.00  0.65           H  
ATOM   4213 2HD2 LEU A 279      -3.716  -8.109  44.211  1.00  0.65           H  
ATOM   4214 3HD2 LEU A 279      -3.034  -6.479  44.195  1.00  0.65           H  
ATOM   4215  N   ASP A 280       1.427  -8.089  42.798  1.00  0.65           N  
ATOM   4216  CA  ASP A 280       2.631  -8.748  43.283  1.00  0.65           C  
ATOM   4217  C   ASP A 280       3.327  -7.877  44.335  1.00  0.65           C  
ATOM   4218  O   ASP A 280       3.874  -8.390  45.325  1.00  0.65           O  
ATOM   4219  CB  ASP A 280       3.552  -9.172  42.128  1.00  0.65           C  
ATOM   4220  CG  ASP A 280       3.057 -10.515  41.396  1.00  0.65           C  
ATOM   4221  OD1 ASP A 280       2.201 -11.199  41.943  1.00  0.65           O  
ATOM   4222  OD2 ASP A 280       3.551 -10.843  40.339  1.00  0.65           O  
ATOM   4223  H   ASP A 280       1.325  -7.831  41.811  1.00  0.65           H  
ATOM   4224  HA  ASP A 280       2.327  -9.670  43.778  1.00  0.65           H  
ATOM   4225 1HB  ASP A 280       3.595  -8.360  41.392  1.00  0.65           H  
ATOM   4226 2HB  ASP A 280       4.562  -9.326  42.508  1.00  0.65           H  
ATOM   4227  N   TRP A 281       3.275  -6.556  44.168  1.00  0.67           N  
ATOM   4228  CA  TRP A 281       3.876  -5.717  45.186  1.00  0.67           C  
ATOM   4229  C   TRP A 281       3.040  -5.718  46.476  1.00  0.67           C  
ATOM   4230  O   TRP A 281       3.595  -5.752  47.576  1.00  0.67           O  
ATOM   4231  CB  TRP A 281       4.115  -4.316  44.662  1.00  0.67           C  
ATOM   4232  CG  TRP A 281       5.254  -4.277  43.727  1.00  0.67           C  
ATOM   4233  CD1 TRP A 281       5.243  -3.904  42.427  1.00  0.67           C  
ATOM   4234  CD2 TRP A 281       6.594  -4.710  44.012  1.00  0.67           C  
ATOM   4235  NE1 TRP A 281       6.504  -4.049  41.884  1.00  0.67           N  
ATOM   4236  CE2 TRP A 281       7.333  -4.554  42.840  1.00  0.67           C  
ATOM   4237  CE3 TRP A 281       7.215  -5.221  45.149  1.00  0.67           C  
ATOM   4238  CZ2 TRP A 281       8.667  -4.894  42.771  1.00  0.67           C  
ATOM   4239  CZ3 TRP A 281       8.545  -5.571  45.080  1.00  0.67           C  
ATOM   4240  CH2 TRP A 281       9.252  -5.414  43.916  1.00  0.67           C  
ATOM   4241  H   TRP A 281       2.846  -6.145  43.333  1.00  0.67           H  
ATOM   4242  HA  TRP A 281       4.854  -6.129  45.423  1.00  0.67           H  
ATOM   4243 1HB  TRP A 281       3.241  -3.992  44.108  1.00  0.67           H  
ATOM   4244 2HB  TRP A 281       4.286  -3.618  45.480  1.00  0.67           H  
ATOM   4245  HD1 TRP A 281       4.365  -3.537  41.907  1.00  0.67           H  
ATOM   4246  HE1 TRP A 281       6.788  -3.837  40.940  1.00  0.67           H  
ATOM   4247  HE3 TRP A 281       6.655  -5.344  46.065  1.00  0.67           H  
ATOM   4248  HZ2 TRP A 281       9.254  -4.775  41.860  1.00  0.67           H  
ATOM   4249  HZ3 TRP A 281       9.023  -5.974  45.975  1.00  0.67           H  
ATOM   4250  HH2 TRP A 281      10.305  -5.696  43.892  1.00  0.67           H  
ATOM   4251  N   ALA A 282       1.709  -5.755  46.357  1.00  0.68           N  
ATOM   4252  CA  ALA A 282       0.865  -5.799  47.552  1.00  0.68           C  
ATOM   4253  C   ALA A 282       1.179  -7.065  48.364  1.00  0.68           C  
ATOM   4254  O   ALA A 282       1.315  -7.020  49.596  1.00  0.68           O  
ATOM   4255  CB  ALA A 282      -0.602  -5.765  47.156  1.00  0.68           C  
ATOM   4256  H   ALA A 282       1.285  -5.708  45.431  1.00  0.68           H  
ATOM   4257  HA  ALA A 282       1.098  -4.930  48.169  1.00  0.68           H  
ATOM   4258 1HB  ALA A 282      -1.212  -5.783  48.047  1.00  0.68           H  
ATOM   4259 2HB  ALA A 282      -0.794  -4.858  46.595  1.00  0.68           H  
ATOM   4260 3HB  ALA A 282      -0.838  -6.630  46.540  1.00  0.68           H  
ATOM   4261  N   MET A 283       1.396  -8.178  47.645  1.00  0.69           N  
ATOM   4262  CA  MET A 283       1.782  -9.448  48.254  1.00  0.69           C  
ATOM   4263  C   MET A 283       3.118  -9.327  48.963  1.00  0.69           C  
ATOM   4264  O   MET A 283       3.286  -9.818  50.082  1.00  0.69           O  
ATOM   4265  CB  MET A 283       1.890 -10.521  47.183  1.00  0.69           C  
ATOM   4266  CG  MET A 283       0.612 -11.029  46.599  1.00  0.69           C  
ATOM   4267  SD  MET A 283      -0.311 -11.940  47.748  1.00  0.69           S  
ATOM   4268  CE  MET A 283       0.746 -13.306  48.111  1.00  0.69           C  
ATOM   4269  H   MET A 283       1.255  -8.141  46.635  1.00  0.69           H  
ATOM   4270  HA  MET A 283       1.034  -9.731  48.987  1.00  0.69           H  
ATOM   4271 1HB  MET A 283       2.471 -10.140  46.358  1.00  0.69           H  
ATOM   4272 2HB  MET A 283       2.432 -11.376  47.582  1.00  0.69           H  
ATOM   4273 1HG  MET A 283       0.010 -10.183  46.279  1.00  0.69           H  
ATOM   4274 2HG  MET A 283       0.791 -11.640  45.741  1.00  0.69           H  
ATOM   4275 1HE  MET A 283       0.250 -13.977  48.811  1.00  0.69           H  
ATOM   4276 2HE  MET A 283       0.969 -13.835  47.228  1.00  0.69           H  
ATOM   4277 3HE  MET A 283       1.674 -12.938  48.537  1.00  0.69           H  
ATOM   4278  N   SER A 284       4.064  -8.624  48.331  1.00  0.68           N  
ATOM   4279  CA  SER A 284       5.400  -8.434  48.883  1.00  0.68           C  
ATOM   4280  C   SER A 284       5.341  -7.673  50.208  1.00  0.68           C  
ATOM   4281  O   SER A 284       6.160  -7.900  51.100  1.00  0.68           O  
ATOM   4282  CB  SER A 284       6.274  -7.704  47.886  1.00  0.68           C  
ATOM   4283  OG  SER A 284       6.461  -8.480  46.722  1.00  0.68           O  
ATOM   4284  H   SER A 284       3.868  -8.252  47.401  1.00  0.68           H  
ATOM   4285  HA  SER A 284       5.836  -9.414  49.072  1.00  0.68           H  
ATOM   4286 1HB  SER A 284       5.825  -6.761  47.634  1.00  0.68           H  
ATOM   4287 2HB  SER A 284       7.241  -7.490  48.343  1.00  0.68           H  
ATOM   4288  HG  SER A 284       5.580  -8.537  46.286  1.00  0.68           H  
ATOM   4289  N   GLU A 285       4.332  -6.808  50.359  1.00  0.67           N  
ATOM   4290  CA  GLU A 285       4.164  -6.038  51.590  1.00  0.67           C  
ATOM   4291  C   GLU A 285       3.423  -6.809  52.679  1.00  0.67           C  
ATOM   4292  O   GLU A 285       3.178  -6.267  53.760  1.00  0.67           O  
ATOM   4293  CB  GLU A 285       3.453  -4.701  51.356  1.00  0.67           C  
ATOM   4294  CG  GLU A 285       4.256  -3.768  50.513  1.00  0.67           C  
ATOM   4295  CD  GLU A 285       3.752  -2.383  50.483  1.00  0.67           C  
ATOM   4296  OE1 GLU A 285       3.900  -1.714  51.476  1.00  0.67           O  
ATOM   4297  OE2 GLU A 285       3.231  -1.971  49.486  1.00  0.67           O  
ATOM   4298  H   GLU A 285       3.707  -6.642  49.567  1.00  0.67           H  
ATOM   4299  HA  GLU A 285       5.158  -5.809  51.973  1.00  0.67           H  
ATOM   4300 1HB  GLU A 285       2.500  -4.878  50.849  1.00  0.67           H  
ATOM   4301 2HB  GLU A 285       3.240  -4.218  52.308  1.00  0.67           H  
ATOM   4302 1HG  GLU A 285       5.290  -3.766  50.860  1.00  0.67           H  
ATOM   4303 2HG  GLU A 285       4.239  -4.164  49.505  1.00  0.67           H  
ATOM   4304  N   GLY A 286       3.057  -8.062  52.411  1.00  0.65           N  
ATOM   4305  CA  GLY A 286       2.368  -8.859  53.403  1.00  0.65           C  
ATOM   4306  C   GLY A 286       0.853  -8.912  53.252  1.00  0.65           C  
ATOM   4307  O   GLY A 286       0.176  -9.389  54.167  1.00  0.65           O  
ATOM   4308  H   GLY A 286       3.271  -8.488  51.511  1.00  0.65           H  
ATOM   4309 1HA  GLY A 286       2.771  -9.868  53.371  1.00  0.65           H  
ATOM   4310 2HA  GLY A 286       2.610  -8.473  54.391  1.00  0.65           H  
ATOM   4311  N   VAL A 287       0.305  -8.450  52.121  1.00  0.63           N  
ATOM   4312  CA  VAL A 287      -1.145  -8.497  51.984  1.00  0.63           C  
ATOM   4313  C   VAL A 287      -1.566  -9.607  51.028  1.00  0.63           C  
ATOM   4314  O   VAL A 287      -1.220  -9.587  49.851  1.00  0.63           O  
ATOM   4315  CB  VAL A 287      -1.654  -7.154  51.458  1.00  0.63           C  
ATOM   4316  CG1 VAL A 287      -3.186  -7.185  51.369  1.00  0.63           C  
ATOM   4317  CG2 VAL A 287      -1.099  -6.062  52.342  1.00  0.63           C  
ATOM   4318  H   VAL A 287       0.870  -8.058  51.365  1.00  0.63           H  
ATOM   4319  HA  VAL A 287      -1.591  -8.681  52.960  1.00  0.63           H  
ATOM   4320  HB  VAL A 287      -1.297  -6.993  50.444  1.00  0.63           H  
ATOM   4321 1HG1 VAL A 287      -3.551  -6.242  51.002  1.00  0.63           H  
ATOM   4322 2HG1 VAL A 287      -3.504  -7.989  50.704  1.00  0.63           H  
ATOM   4323 3HG1 VAL A 287      -3.595  -7.356  52.352  1.00  0.63           H  
ATOM   4324 1HG2 VAL A 287      -1.437  -5.101  52.008  1.00  0.63           H  
ATOM   4325 2HG2 VAL A 287      -1.417  -6.218  53.348  1.00  0.63           H  
ATOM   4326 3HG2 VAL A 287      -0.007  -6.093  52.310  1.00  0.63           H  
ATOM   4327  N   THR A 288      -2.288 -10.600  51.532  1.00  0.61           N  
ATOM   4328  CA  THR A 288      -2.664 -11.730  50.690  1.00  0.61           C  
ATOM   4329  C   THR A 288      -3.606 -11.226  49.630  1.00  0.61           C  
ATOM   4330  O   THR A 288      -4.537 -10.510  49.958  1.00  0.61           O  
ATOM   4331  CB  THR A 288      -3.338 -12.857  51.488  1.00  0.61           C  
ATOM   4332  OG1 THR A 288      -2.456 -13.300  52.520  1.00  0.61           O  
ATOM   4333  CG2 THR A 288      -3.677 -14.036  50.584  1.00  0.61           C  
ATOM   4334  H   THR A 288      -2.604 -10.542  52.499  1.00  0.61           H  
ATOM   4335  HA  THR A 288      -1.780 -12.125  50.207  1.00  0.61           H  
ATOM   4336  HB  THR A 288      -4.244 -12.482  51.935  1.00  0.61           H  
ATOM   4337  HG1 THR A 288      -2.337 -12.583  53.158  1.00  0.61           H  
ATOM   4338 1HG2 THR A 288      -4.149 -14.820  51.172  1.00  0.61           H  
ATOM   4339 2HG2 THR A 288      -4.360 -13.715  49.797  1.00  0.61           H  
ATOM   4340 3HG2 THR A 288      -2.762 -14.424  50.134  1.00  0.61           H  
ATOM   4341  N   ALA A 289      -3.381 -11.559  48.380  1.00  0.60           N  
ATOM   4342  CA  ALA A 289      -4.295 -11.110  47.357  1.00  0.60           C  
ATOM   4343  C   ALA A 289      -4.955 -12.302  46.735  1.00  0.60           C  
ATOM   4344  O   ALA A 289      -4.294 -13.284  46.393  1.00  0.60           O  
ATOM   4345  CB  ALA A 289      -3.580 -10.276  46.304  1.00  0.60           C  
ATOM   4346  H   ALA A 289      -2.590 -12.137  48.145  1.00  0.60           H  
ATOM   4347  HA  ALA A 289      -5.070 -10.508  47.818  1.00  0.60           H  
ATOM   4348 1HB  ALA A 289      -4.304  -9.952  45.559  1.00  0.60           H  
ATOM   4349 2HB  ALA A 289      -3.125  -9.403  46.778  1.00  0.60           H  
ATOM   4350 3HB  ALA A 289      -2.807 -10.871  45.828  1.00  0.60           H  
ATOM   4351  N   VAL A 290      -6.251 -12.187  46.579  1.00  0.60           N  
ATOM   4352  CA  VAL A 290      -7.083 -13.187  45.966  1.00  0.60           C  
ATOM   4353  C   VAL A 290      -7.736 -12.562  44.766  1.00  0.60           C  
ATOM   4354  O   VAL A 290      -8.283 -11.458  44.871  1.00  0.60           O  
ATOM   4355  CB  VAL A 290      -8.149 -13.656  46.955  1.00  0.60           C  
ATOM   4356  CG1 VAL A 290      -9.013 -14.636  46.324  1.00  0.60           C  
ATOM   4357  CG2 VAL A 290      -7.470 -14.245  48.179  1.00  0.60           C  
ATOM   4358  H   VAL A 290      -6.703 -11.351  46.938  1.00  0.60           H  
ATOM   4359  HA  VAL A 290      -6.473 -14.030  45.647  1.00  0.60           H  
ATOM   4360  HB  VAL A 290      -8.768 -12.807  47.250  1.00  0.60           H  
ATOM   4361 1HG1 VAL A 290      -9.750 -14.936  47.036  1.00  0.60           H  
ATOM   4362 2HG1 VAL A 290      -9.506 -14.207  45.452  1.00  0.60           H  
ATOM   4363 3HG1 VAL A 290      -8.398 -15.479  46.029  1.00  0.60           H  
ATOM   4364 1HG2 VAL A 290      -8.211 -14.578  48.867  1.00  0.60           H  
ATOM   4365 2HG2 VAL A 290      -6.867 -15.083  47.872  1.00  0.60           H  
ATOM   4366 3HG2 VAL A 290      -6.841 -13.493  48.655  1.00  0.60           H  
ATOM   4367  N   THR A 291      -7.628 -13.227  43.630  1.00  0.62           N  
ATOM   4368  CA  THR A 291      -8.204 -12.683  42.418  1.00  0.62           C  
ATOM   4369  C   THR A 291      -9.073 -13.680  41.672  1.00  0.62           C  
ATOM   4370  O   THR A 291      -8.782 -14.880  41.656  1.00  0.62           O  
ATOM   4371  CB  THR A 291      -7.074 -12.238  41.490  1.00  0.62           C  
ATOM   4372  OG1 THR A 291      -6.277 -13.363  41.142  1.00  0.62           O  
ATOM   4373  CG2 THR A 291      -6.145 -11.215  42.163  1.00  0.62           C  
ATOM   4374  H   THR A 291      -7.148 -14.128  43.629  1.00  0.62           H  
ATOM   4375  HA  THR A 291      -8.819 -11.825  42.678  1.00  0.62           H  
ATOM   4376  HB  THR A 291      -7.510 -11.826  40.589  1.00  0.62           H  
ATOM   4377  HG1 THR A 291      -5.485 -13.053  40.665  1.00  0.62           H  
ATOM   4378 1HG2 THR A 291      -5.367 -10.951  41.459  1.00  0.62           H  
ATOM   4379 2HG2 THR A 291      -6.685 -10.346  42.434  1.00  0.62           H  
ATOM   4380 3HG2 THR A 291      -5.692 -11.643  43.051  1.00  0.62           H  
ATOM   4381  N   SER A 292     -10.079 -13.174  40.964  1.00  0.66           N  
ATOM   4382  CA  SER A 292     -10.875 -14.088  40.148  1.00  0.66           C  
ATOM   4383  C   SER A 292     -10.094 -14.491  38.897  1.00  0.66           C  
ATOM   4384  O   SER A 292      -9.322 -13.695  38.358  1.00  0.66           O  
ATOM   4385  CB  SER A 292     -12.202 -13.428  39.762  1.00  0.66           C  
ATOM   4386  OG  SER A 292     -12.002 -12.338  38.880  1.00  0.66           O  
ATOM   4387  H   SER A 292     -10.297 -12.176  41.045  1.00  0.66           H  
ATOM   4388  HA  SER A 292     -11.084 -14.991  40.728  1.00  0.66           H  
ATOM   4389 1HB  SER A 292     -12.861 -14.162  39.300  1.00  0.66           H  
ATOM   4390 2HB  SER A 292     -12.697 -13.073  40.661  1.00  0.66           H  
ATOM   4391  HG  SER A 292     -12.764 -11.716  39.016  1.00  0.66           H  
ATOM   4392  N   ASN A 293     -10.385 -15.674  38.359  1.00  0.73           N  
ATOM   4393  CA  ASN A 293      -9.798 -16.094  37.078  1.00  0.73           C  
ATOM   4394  C   ASN A 293     -10.567 -15.620  35.830  1.00  0.73           C  
ATOM   4395  O   ASN A 293     -10.102 -15.773  34.694  1.00  0.73           O  
ATOM   4396  CB  ASN A 293      -9.698 -17.605  37.093  1.00  0.73           C  
ATOM   4397  CG  ASN A 293     -11.023 -18.225  37.227  1.00  0.73           C  
ATOM   4398  OD1 ASN A 293     -11.851 -17.638  37.903  1.00  0.73           O  
ATOM   4399  ND2 ASN A 293     -11.254 -19.382  36.667  1.00  0.73           N  
ATOM   4400  H   ASN A 293     -10.969 -16.324  38.891  1.00  0.73           H  
ATOM   4401  HA  ASN A 293      -8.794 -15.676  37.015  1.00  0.73           H  
ATOM   4402 1HB  ASN A 293      -9.241 -17.965  36.173  1.00  0.73           H  
ATOM   4403 2HB  ASN A 293      -9.070 -17.927  37.926  1.00  0.73           H  
ATOM   4404 1HD2 ASN A 293     -12.131 -19.861  36.784  1.00  0.73           H  
ATOM   4405 2HD2 ASN A 293     -10.570 -19.838  36.101  1.00  0.73           H  
ATOM   4406  N   GLY A 294     -11.694 -14.957  36.041  1.00  0.82           N  
ATOM   4407  CA  GLY A 294     -12.547 -14.514  34.943  1.00  0.82           C  
ATOM   4408  C   GLY A 294     -13.686 -15.508  34.678  1.00  0.82           C  
ATOM   4409  O   GLY A 294     -13.681 -16.636  35.181  1.00  0.82           O  
ATOM   4410  H   GLY A 294     -11.983 -14.799  36.998  1.00  0.82           H  
ATOM   4411 1HA  GLY A 294     -12.964 -13.536  35.188  1.00  0.82           H  
ATOM   4412 2HA  GLY A 294     -11.948 -14.390  34.041  1.00  0.82           H  
ATOM   4413  N   ASN A 295     -14.663 -15.080  33.875  1.00  0.94           N  
ATOM   4414  CA  ASN A 295     -15.869 -15.869  33.584  1.00  0.94           C  
ATOM   4415  C   ASN A 295     -16.078 -16.093  32.083  1.00  0.94           C  
ATOM   4416  O   ASN A 295     -17.188 -15.960  31.568  1.00  0.94           O  
ATOM   4417  CB  ASN A 295     -17.087 -15.180  34.163  1.00  0.94           C  
ATOM   4418  CG  ASN A 295     -17.081 -15.116  35.663  1.00  0.94           C  
ATOM   4419  OD1 ASN A 295     -17.408 -16.095  36.350  1.00  0.94           O  
ATOM   4420  ND2 ASN A 295     -16.713 -13.967  36.179  1.00  0.94           N  
ATOM   4421  H   ASN A 295     -14.590 -14.156  33.471  1.00  0.94           H  
ATOM   4422  HA  ASN A 295     -15.762 -16.849  34.048  1.00  0.94           H  
ATOM   4423 1HB  ASN A 295     -17.148 -14.163  33.769  1.00  0.94           H  
ATOM   4424 2HB  ASN A 295     -17.984 -15.707  33.837  1.00  0.94           H  
ATOM   4425 1HD2 ASN A 295     -16.680 -13.820  37.167  1.00  0.94           H  
ATOM   4426 2HD2 ASN A 295     -16.468 -13.210  35.572  1.00  0.94           H  
ATOM   4427  N   SER A 296     -14.998 -16.418  31.390  1.00  1.07           N  
ATOM   4428  CA  SER A 296     -14.980 -16.608  29.936  1.00  1.07           C  
ATOM   4429  C   SER A 296     -15.566 -17.903  29.400  1.00  1.07           C  
ATOM   4430  O   SER A 296     -15.684 -18.066  28.182  1.00  1.07           O  
ATOM   4431  CB  SER A 296     -13.557 -16.600  29.459  1.00  1.07           C  
ATOM   4432  OG  SER A 296     -12.861 -17.727  29.975  1.00  1.07           O  
ATOM   4433  H   SER A 296     -14.131 -16.524  31.897  1.00  1.07           H  
ATOM   4434  HA  SER A 296     -15.525 -15.778  29.488  1.00  1.07           H  
ATOM   4435 1HB  SER A 296     -13.541 -16.631  28.371  1.00  1.07           H  
ATOM   4436 2HB  SER A 296     -13.060 -15.684  29.771  1.00  1.07           H  
ATOM   4437  HG  SER A 296     -13.428 -18.551  29.823  1.00  1.07           H  
ATOM   4438  N   GLY A 297     -15.870 -18.845  30.271  1.00  1.21           N  
ATOM   4439  CA  GLY A 297     -16.249 -20.161  29.817  1.00  1.21           C  
ATOM   4440  C   GLY A 297     -14.946 -20.933  29.765  1.00  1.21           C  
ATOM   4441  O   GLY A 297     -13.877 -20.317  29.906  1.00  1.21           O  
ATOM   4442  H   GLY A 297     -15.839 -18.675  31.278  1.00  1.21           H  
ATOM   4443 1HA  GLY A 297     -16.940 -20.615  30.517  1.00  1.21           H  
ATOM   4444 2HA  GLY A 297     -16.719 -20.107  28.837  1.00  1.21           H  
ATOM   4445  N   PRO A 298     -14.998 -22.253  29.531  1.00  1.30           N  
ATOM   4446  CA  PRO A 298     -13.878 -23.173  29.570  1.00  1.30           C  
ATOM   4447  C   PRO A 298     -12.977 -23.040  28.349  1.00  1.30           C  
ATOM   4448  O   PRO A 298     -13.453 -22.760  27.249  1.00  1.30           O  
ATOM   4449  CB  PRO A 298     -14.594 -24.528  29.586  1.00  1.30           C  
ATOM   4450  CG  PRO A 298     -15.875 -24.294  28.789  1.00  1.30           C  
ATOM   4451  CD  PRO A 298     -16.262 -22.849  29.047  1.00  1.30           C  
ATOM   4452  HA  PRO A 298     -13.311 -23.002  30.496  1.00  1.30           H  
ATOM   4453 1HB  PRO A 298     -13.947 -25.301  29.151  1.00  1.30           H  
ATOM   4454 2HB  PRO A 298     -14.802 -24.822  30.627  1.00  1.30           H  
ATOM   4455 1HG  PRO A 298     -15.699 -24.502  27.724  1.00  1.30           H  
ATOM   4456 2HG  PRO A 298     -16.652 -25.000  29.127  1.00  1.30           H  
ATOM   4457 1HD  PRO A 298     -16.550 -22.382  28.095  1.00  1.30           H  
ATOM   4458 2HD  PRO A 298     -17.060 -22.796  29.764  1.00  1.30           H  
ATOM   4459  N   ASN A 299     -11.691 -23.307  28.540  1.00  1.33           N  
ATOM   4460  CA  ASN A 299     -10.703 -23.365  27.466  1.00  1.33           C  
ATOM   4461  C   ASN A 299      -9.379 -23.867  28.041  1.00  1.33           C  
ATOM   4462  O   ASN A 299      -9.298 -24.192  29.219  1.00  1.33           O  
ATOM   4463  CB  ASN A 299     -10.544 -22.021  26.786  1.00  1.33           C  
ATOM   4464  CG  ASN A 299     -10.216 -22.109  25.311  1.00  1.33           C  
ATOM   4465  OD1 ASN A 299      -9.406 -22.954  24.904  1.00  1.33           O  
ATOM   4466  ND2 ASN A 299     -10.840 -21.276  24.514  1.00  1.33           N  
ATOM   4467  H   ASN A 299     -11.379 -23.501  29.475  1.00  1.33           H  
ATOM   4468  HA  ASN A 299     -11.032 -24.093  26.723  1.00  1.33           H  
ATOM   4469 1HB  ASN A 299     -11.421 -21.397  26.922  1.00  1.33           H  
ATOM   4470 2HB  ASN A 299      -9.726 -21.530  27.285  1.00  1.33           H  
ATOM   4471 1HD2 ASN A 299     -10.675 -21.309  23.529  1.00  1.33           H  
ATOM   4472 2HD2 ASN A 299     -11.498 -20.621  24.888  1.00  1.33           H  
ATOM   4473  N   ASN A 300      -8.346 -23.935  27.211  1.00  1.28           N  
ATOM   4474  CA  ASN A 300      -7.006 -24.257  27.700  1.00  1.28           C  
ATOM   4475  C   ASN A 300      -6.066 -23.040  27.746  1.00  1.28           C  
ATOM   4476  O   ASN A 300      -4.859 -23.210  27.904  1.00  1.28           O  
ATOM   4477  CB  ASN A 300      -6.386 -25.348  26.854  1.00  1.28           C  
ATOM   4478  CG  ASN A 300      -7.079 -26.683  27.006  1.00  1.28           C  
ATOM   4479  OD1 ASN A 300      -7.440 -27.089  28.116  1.00  1.28           O  
ATOM   4480  ND2 ASN A 300      -7.265 -27.375  25.906  1.00  1.28           N  
ATOM   4481  H   ASN A 300      -8.496 -23.717  26.233  1.00  1.28           H  
ATOM   4482  HA  ASN A 300      -7.094 -24.626  28.723  1.00  1.28           H  
ATOM   4483 1HB  ASN A 300      -6.424 -25.052  25.804  1.00  1.28           H  
ATOM   4484 2HB  ASN A 300      -5.335 -25.465  27.123  1.00  1.28           H  
ATOM   4485 1HD2 ASN A 300      -7.715 -28.269  25.946  1.00  1.28           H  
ATOM   4486 2HD2 ASN A 300      -6.955 -27.011  25.028  1.00  1.28           H  
ATOM   4487  N   TRP A 301      -6.597 -21.840  27.507  1.00  1.18           N  
ATOM   4488  CA  TRP A 301      -5.796 -20.607  27.484  1.00  1.18           C  
ATOM   4489  C   TRP A 301      -6.526 -19.306  27.880  1.00  1.18           C  
ATOM   4490  O   TRP A 301      -6.318 -18.299  27.206  1.00  1.18           O  
ATOM   4491  CB  TRP A 301      -5.196 -20.396  26.101  1.00  1.18           C  
ATOM   4492  CG  TRP A 301      -6.201 -20.322  25.012  1.00  1.18           C  
ATOM   4493  CD1 TRP A 301      -6.607 -21.341  24.215  1.00  1.18           C  
ATOM   4494  CD2 TRP A 301      -6.966 -19.160  24.598  1.00  1.18           C  
ATOM   4495  NE1 TRP A 301      -7.553 -20.898  23.329  1.00  1.18           N  
ATOM   4496  CE2 TRP A 301      -7.784 -19.566  23.553  1.00  1.18           C  
ATOM   4497  CE3 TRP A 301      -7.020 -17.823  25.028  1.00  1.18           C  
ATOM   4498  CZ2 TRP A 301      -8.650 -18.693  22.922  1.00  1.18           C  
ATOM   4499  CZ3 TRP A 301      -7.881 -16.949  24.392  1.00  1.18           C  
ATOM   4500  CH2 TRP A 301      -8.676 -17.373  23.367  1.00  1.18           C  
ATOM   4501  H   TRP A 301      -7.593 -21.776  27.371  1.00  1.18           H  
ATOM   4502  HA  TRP A 301      -4.976 -20.742  28.191  1.00  1.18           H  
ATOM   4503 1HB  TRP A 301      -4.628 -19.494  26.086  1.00  1.18           H  
ATOM   4504 2HB  TRP A 301      -4.506 -21.211  25.877  1.00  1.18           H  
ATOM   4505  HD1 TRP A 301      -6.234 -22.362  24.266  1.00  1.18           H  
ATOM   4506  HE1 TRP A 301      -8.008 -21.467  22.630  1.00  1.18           H  
ATOM   4507  HE3 TRP A 301      -6.394 -17.472  25.841  1.00  1.18           H  
ATOM   4508  HZ2 TRP A 301      -9.294 -19.010  22.103  1.00  1.18           H  
ATOM   4509  HZ3 TRP A 301      -7.910 -15.913  24.733  1.00  1.18           H  
ATOM   4510  HH2 TRP A 301      -9.348 -16.660  22.887  1.00  1.18           H  
ATOM   4511  N   THR A 302      -7.444 -19.305  28.852  1.00  1.05           N  
ATOM   4512  CA  THR A 302      -8.211 -18.067  29.115  1.00  1.05           C  
ATOM   4513  C   THR A 302      -8.144 -17.397  30.488  1.00  1.05           C  
ATOM   4514  O   THR A 302      -9.009 -16.568  30.794  1.00  1.05           O  
ATOM   4515  CB  THR A 302      -9.699 -18.305  28.828  1.00  1.05           C  
ATOM   4516  OG1 THR A 302     -10.189 -19.413  29.656  1.00  1.05           O  
ATOM   4517  CG2 THR A 302      -9.902 -18.575  27.330  1.00  1.05           C  
ATOM   4518  H   THR A 302      -7.600 -20.131  29.431  1.00  1.05           H  
ATOM   4519  HA  THR A 302      -7.865 -17.320  28.403  1.00  1.05           H  
ATOM   4520  HB  THR A 302     -10.264 -17.415  29.097  1.00  1.05           H  
ATOM   4521  HG1 THR A 302     -10.239 -19.085  30.577  1.00  1.05           H  
ATOM   4522 1HG2 THR A 302     -10.960 -18.734  27.126  1.00  1.05           H  
ATOM   4523 2HG2 THR A 302      -9.548 -17.716  26.766  1.00  1.05           H  
ATOM   4524 3HG2 THR A 302      -9.342 -19.431  27.030  1.00  1.05           H  
ATOM   4525  N   VAL A 303      -7.199 -17.740  31.346  1.00  0.93           N  
ATOM   4526  CA  VAL A 303      -7.231 -17.072  32.652  1.00  0.93           C  
ATOM   4527  C   VAL A 303      -6.893 -15.602  32.480  1.00  0.93           C  
ATOM   4528  O   VAL A 303      -5.887 -15.256  31.860  1.00  0.93           O  
ATOM   4529  CB  VAL A 303      -6.307 -17.756  33.649  1.00  0.93           C  
ATOM   4530  CG1 VAL A 303      -6.296 -16.969  34.967  1.00  0.93           C  
ATOM   4531  CG2 VAL A 303      -6.829 -19.201  33.855  1.00  0.93           C  
ATOM   4532  H   VAL A 303      -6.499 -18.429  31.108  1.00  0.93           H  
ATOM   4533  HA  VAL A 303      -8.233 -17.134  33.066  1.00  0.93           H  
ATOM   4534  HB  VAL A 303      -5.288 -17.778  33.261  1.00  0.93           H  
ATOM   4535 1HG1 VAL A 303      -5.648 -17.442  35.679  1.00  0.93           H  
ATOM   4536 2HG1 VAL A 303      -5.952 -15.965  34.794  1.00  0.93           H  
ATOM   4537 3HG1 VAL A 303      -7.296 -16.926  35.367  1.00  0.93           H  
ATOM   4538 1HG2 VAL A 303      -6.213 -19.738  34.549  1.00  0.93           H  
ATOM   4539 2HG2 VAL A 303      -7.852 -19.174  34.235  1.00  0.93           H  
ATOM   4540 3HG2 VAL A 303      -6.818 -19.724  32.899  1.00  0.93           H  
ATOM   4541  N   GLY A 304      -7.770 -14.744  32.997  1.00  0.83           N  
ATOM   4542  CA  GLY A 304      -7.621 -13.308  32.819  1.00  0.83           C  
ATOM   4543  C   GLY A 304      -6.839 -12.605  33.905  1.00  0.83           C  
ATOM   4544  O   GLY A 304      -6.727 -13.100  35.024  1.00  0.83           O  
ATOM   4545  H   GLY A 304      -8.571 -15.106  33.518  1.00  0.83           H  
ATOM   4546 1HA  GLY A 304      -7.144 -13.120  31.856  1.00  0.83           H  
ATOM   4547 2HA  GLY A 304      -8.614 -12.868  32.766  1.00  0.83           H  
ATOM   4548  N   SER A 305      -6.324 -11.427  33.580  1.00  0.76           N  
ATOM   4549  CA  SER A 305      -5.592 -10.599  34.529  1.00  0.76           C  
ATOM   4550  C   SER A 305      -6.586 -10.031  35.520  1.00  0.76           C  
ATOM   4551  O   SER A 305      -7.694  -9.707  35.122  1.00  0.76           O  
ATOM   4552  CB  SER A 305      -4.851  -9.474  33.821  1.00  0.76           C  
ATOM   4553  OG  SER A 305      -4.244  -8.608  34.741  1.00  0.76           O  
ATOM   4554  H   SER A 305      -6.507 -11.085  32.637  1.00  0.76           H  
ATOM   4555  HA  SER A 305      -4.865 -11.227  35.040  1.00  0.76           H  
ATOM   4556 1HB  SER A 305      -4.093  -9.896  33.162  1.00  0.76           H  
ATOM   4557 2HB  SER A 305      -5.551  -8.916  33.197  1.00  0.76           H  
ATOM   4558  HG  SER A 305      -4.970  -8.211  35.237  1.00  0.76           H  
ATOM   4559  N   PRO A 306      -6.247  -9.910  36.802  1.00  0.72           N  
ATOM   4560  CA  PRO A 306      -5.049 -10.280  37.533  1.00  0.72           C  
ATOM   4561  C   PRO A 306      -4.984 -11.723  38.042  1.00  0.72           C  
ATOM   4562  O   PRO A 306      -4.188 -12.027  38.937  1.00  0.72           O  
ATOM   4563  CB  PRO A 306      -5.110  -9.311  38.683  1.00  0.72           C  
ATOM   4564  CG  PRO A 306      -6.577  -9.149  38.975  1.00  0.72           C  
ATOM   4565  CD  PRO A 306      -7.243  -9.217  37.634  1.00  0.72           C  
ATOM   4566  HA  PRO A 306      -4.162 -10.056  36.920  1.00  0.72           H  
ATOM   4567 1HB  PRO A 306      -4.597  -9.788  39.493  1.00  0.72           H  
ATOM   4568 2HB  PRO A 306      -4.579  -8.387  38.440  1.00  0.72           H  
ATOM   4569 1HG  PRO A 306      -6.925  -9.920  39.635  1.00  0.72           H  
ATOM   4570 2HG  PRO A 306      -6.769  -8.195  39.487  1.00  0.72           H  
ATOM   4571 1HD  PRO A 306      -8.163  -9.821  37.708  1.00  0.72           H  
ATOM   4572 2HD  PRO A 306      -7.446  -8.209  37.240  1.00  0.72           H  
ATOM   4573  N   GLY A 307      -5.749 -12.632  37.436  1.00  0.69           N  
ATOM   4574  CA  GLY A 307      -5.829 -14.042  37.834  1.00  0.69           C  
ATOM   4575  C   GLY A 307      -4.612 -14.813  37.343  1.00  0.69           C  
ATOM   4576  O   GLY A 307      -4.475 -16.013  37.556  1.00  0.69           O  
ATOM   4577  H   GLY A 307      -6.336 -12.377  36.652  1.00  0.69           H  
ATOM   4578 1HA  GLY A 307      -5.919 -14.127  38.908  1.00  0.69           H  
ATOM   4579 2HA  GLY A 307      -6.732 -14.474  37.406  1.00  0.69           H  
ATOM   4580  N   THR A 308      -3.732 -14.094  36.675  1.00  0.69           N  
ATOM   4581  CA  THR A 308      -2.511 -14.602  36.112  1.00  0.69           C  
ATOM   4582  C   THR A 308      -1.287 -14.119  36.890  1.00  0.69           C  
ATOM   4583  O   THR A 308      -0.153 -14.431  36.522  1.00  0.69           O  
ATOM   4584  CB  THR A 308      -2.406 -14.134  34.672  1.00  0.69           C  
ATOM   4585  OG1 THR A 308      -2.364 -12.692  34.645  1.00  0.69           O  
ATOM   4586  CG2 THR A 308      -3.619 -14.626  33.901  1.00  0.69           C  
ATOM   4587  H   THR A 308      -3.945 -13.122  36.537  1.00  0.69           H  
ATOM   4588  HA  THR A 308      -2.536 -15.689  36.144  1.00  0.69           H  
ATOM   4589  HB  THR A 308      -1.504 -14.518  34.235  1.00  0.69           H  
ATOM   4590  HG1 THR A 308      -2.429 -12.375  33.730  1.00  0.69           H  
ATOM   4591 1HG2 THR A 308      -3.583 -14.313  32.881  1.00  0.69           H  
ATOM   4592 2HG2 THR A 308      -3.659 -15.707  33.930  1.00  0.69           H  
ATOM   4593 3HG2 THR A 308      -4.506 -14.223  34.354  1.00  0.69           H  
ATOM   4594  N   SER A 309      -1.511 -13.317  37.943  1.00  0.68           N  
ATOM   4595  CA  SER A 309      -0.396 -12.774  38.716  1.00  0.68           C  
ATOM   4596  C   SER A 309       0.360 -13.925  39.360  1.00  0.68           C  
ATOM   4597  O   SER A 309      -0.217 -14.986  39.617  1.00  0.68           O  
ATOM   4598  CB  SER A 309      -0.883 -11.809  39.764  1.00  0.68           C  
ATOM   4599  OG  SER A 309      -1.575 -10.745  39.182  1.00  0.68           O  
ATOM   4600  H   SER A 309      -2.462 -13.071  38.216  1.00  0.68           H  
ATOM   4601  HA  SER A 309       0.283 -12.252  38.040  1.00  0.68           H  
ATOM   4602 1HB  SER A 309      -1.525 -12.318  40.452  1.00  0.68           H  
ATOM   4603 2HB  SER A 309      -0.029 -11.424  40.326  1.00  0.68           H  
ATOM   4604  HG  SER A 309      -2.476 -11.100  38.995  1.00  0.68           H  
ATOM   4605  N   ARG A 310       1.646 -13.729  39.637  1.00  0.67           N  
ATOM   4606  CA  ARG A 310       2.447 -14.807  40.205  1.00  0.67           C  
ATOM   4607  C   ARG A 310       2.218 -15.064  41.678  1.00  0.67           C  
ATOM   4608  O   ARG A 310       2.021 -16.217  42.082  1.00  0.67           O  
ATOM   4609  CB  ARG A 310       3.931 -14.539  39.996  1.00  0.67           C  
ATOM   4610  CG  ARG A 310       4.865 -15.642  40.506  1.00  0.67           C  
ATOM   4611  CD  ARG A 310       6.304 -15.338  40.240  1.00  0.67           C  
ATOM   4612  NE  ARG A 310       6.830 -14.241  41.061  1.00  0.67           N  
ATOM   4613  CZ  ARG A 310       7.822 -13.412  40.665  1.00  0.67           C  
ATOM   4614  NH1 ARG A 310       8.343 -13.549  39.460  1.00  0.67           N  
ATOM   4615  NH2 ARG A 310       8.283 -12.467  41.471  1.00  0.67           N  
ATOM   4616  H   ARG A 310       2.081 -12.827  39.448  1.00  0.67           H  
ATOM   4617  HA  ARG A 310       2.193 -15.720  39.686  1.00  0.67           H  
ATOM   4618 1HB  ARG A 310       4.127 -14.396  38.937  1.00  0.67           H  
ATOM   4619 2HB  ARG A 310       4.203 -13.611  40.511  1.00  0.67           H  
ATOM   4620 1HG  ARG A 310       4.740 -15.735  41.589  1.00  0.67           H  
ATOM   4621 2HG  ARG A 310       4.623 -16.585  40.035  1.00  0.67           H  
ATOM   4622 1HD  ARG A 310       6.901 -16.225  40.444  1.00  0.67           H  
ATOM   4623 2HD  ARG A 310       6.417 -15.060  39.195  1.00  0.67           H  
ATOM   4624  HE  ARG A 310       6.458 -14.135  42.020  1.00  0.67           H  
ATOM   4625 1HH1 ARG A 310       7.998 -14.268  38.841  1.00  0.67           H  
ATOM   4626 2HH1 ARG A 310       9.085 -12.935  39.158  1.00  0.67           H  
ATOM   4627 1HH2 ARG A 310       7.899 -12.347  42.401  1.00  0.67           H  
ATOM   4628 2HH2 ARG A 310       9.025 -11.862  41.159  1.00  0.67           H  
ATOM   4629  N   GLU A 311       2.250 -14.019  42.490  1.00  0.66           N  
ATOM   4630  CA  GLU A 311       2.182 -14.251  43.921  1.00  0.66           C  
ATOM   4631  C   GLU A 311       0.747 -14.411  44.429  1.00  0.66           C  
ATOM   4632  O   GLU A 311       0.505 -15.142  45.388  1.00  0.66           O  
ATOM   4633  CB  GLU A 311       2.912 -13.130  44.634  1.00  0.66           C  
ATOM   4634  CG  GLU A 311       4.399 -13.031  44.289  1.00  0.66           C  
ATOM   4635  CD  GLU A 311       5.205 -14.228  44.675  1.00  0.66           C  
ATOM   4636  OE1 GLU A 311       4.915 -14.826  45.681  1.00  0.66           O  
ATOM   4637  OE2 GLU A 311       6.124 -14.552  43.949  1.00  0.66           O  
ATOM   4638  H   GLU A 311       2.344 -13.059  42.132  1.00  0.66           H  
ATOM   4639  HA  GLU A 311       2.713 -15.176  44.136  1.00  0.66           H  
ATOM   4640 1HB  GLU A 311       2.468 -12.181  44.356  1.00  0.66           H  
ATOM   4641 2HB  GLU A 311       2.819 -13.248  45.710  1.00  0.66           H  
ATOM   4642 1HG  GLU A 311       4.489 -12.882  43.210  1.00  0.66           H  
ATOM   4643 2HG  GLU A 311       4.808 -12.147  44.779  1.00  0.66           H  
ATOM   4644  N   ALA A 312      -0.206 -13.764  43.767  1.00  0.65           N  
ATOM   4645  CA  ALA A 312      -1.621 -13.787  44.173  1.00  0.65           C  
ATOM   4646  C   ALA A 312      -2.223 -15.177  44.056  1.00  0.65           C  
ATOM   4647  O   ALA A 312      -1.676 -16.042  43.361  1.00  0.65           O  
ATOM   4648  CB  ALA A 312      -2.459 -12.848  43.327  1.00  0.65           C  
ATOM   4649  H   ALA A 312       0.075 -13.205  42.971  1.00  0.65           H  
ATOM   4650  HA  ALA A 312      -1.677 -13.474  45.218  1.00  0.65           H  
ATOM   4651 1HB  ALA A 312      -3.495 -12.876  43.678  1.00  0.65           H  
ATOM   4652 2HB  ALA A 312      -2.075 -11.832  43.410  1.00  0.65           H  
ATOM   4653 3HB  ALA A 312      -2.423 -13.171  42.299  1.00  0.65           H  
ATOM   4654  N   ILE A 313      -3.342 -15.389  44.758  1.00  0.64           N  
ATOM   4655  CA  ILE A 313      -4.089 -16.640  44.685  1.00  0.64           C  
ATOM   4656  C   ILE A 313      -5.199 -16.512  43.646  1.00  0.64           C  
ATOM   4657  O   ILE A 313      -6.168 -15.779  43.858  1.00  0.64           O  
ATOM   4658  CB  ILE A 313      -4.796 -16.935  46.027  1.00  0.64           C  
ATOM   4659  CG1 ILE A 313      -3.808 -17.012  47.146  1.00  0.64           C  
ATOM   4660  CG2 ILE A 313      -5.589 -18.233  45.920  1.00  0.64           C  
ATOM   4661  CD1 ILE A 313      -4.439 -17.062  48.511  1.00  0.64           C  
ATOM   4662  H   ILE A 313      -3.705 -14.641  45.343  1.00  0.64           H  
ATOM   4663  HA  ILE A 313      -3.420 -17.455  44.405  1.00  0.64           H  
ATOM   4664  HB  ILE A 313      -5.475 -16.124  46.254  1.00  0.64           H  
ATOM   4665 1HG1 ILE A 313      -3.239 -17.882  47.008  1.00  0.64           H  
ATOM   4666 2HG1 ILE A 313      -3.145 -16.141  47.101  1.00  0.64           H  
ATOM   4667 1HG2 ILE A 313      -6.101 -18.430  46.859  1.00  0.64           H  
ATOM   4668 2HG2 ILE A 313      -6.321 -18.138  45.118  1.00  0.64           H  
ATOM   4669 3HG2 ILE A 313      -4.912 -19.060  45.697  1.00  0.64           H  
ATOM   4670 1HD1 ILE A 313      -3.664 -17.131  49.272  1.00  0.64           H  
ATOM   4671 2HD1 ILE A 313      -5.018 -16.164  48.674  1.00  0.64           H  
ATOM   4672 3HD1 ILE A 313      -5.086 -17.928  48.566  1.00  0.64           H  
ATOM   4673  N   SER A 314      -5.090 -17.230  42.533  1.00  0.65           N  
ATOM   4674  CA  SER A 314      -6.161 -17.129  41.535  1.00  0.65           C  
ATOM   4675  C   SER A 314      -7.258 -18.107  41.895  1.00  0.65           C  
ATOM   4676  O   SER A 314      -6.950 -19.260  42.228  1.00  0.65           O  
ATOM   4677  CB  SER A 314      -5.653 -17.398  40.160  1.00  0.65           C  
ATOM   4678  OG  SER A 314      -6.703 -17.426  39.234  1.00  0.65           O  
ATOM   4679  H   SER A 314      -4.262 -17.825  42.374  1.00  0.65           H  
ATOM   4680  HA  SER A 314      -6.576 -16.120  41.557  1.00  0.65           H  
ATOM   4681 1HB  SER A 314      -4.944 -16.623  39.896  1.00  0.65           H  
ATOM   4682 2HB  SER A 314      -5.121 -18.341  40.157  1.00  0.65           H  
ATOM   4683  HG  SER A 314      -6.966 -16.508  39.129  1.00  0.65           H  
ATOM   4684  N   VAL A 315      -8.518 -17.676  41.795  1.00  0.67           N  
ATOM   4685  CA  VAL A 315      -9.626 -18.529  42.192  1.00  0.67           C  
ATOM   4686  C   VAL A 315     -10.669 -18.865  41.126  1.00  0.67           C  
ATOM   4687  O   VAL A 315     -11.208 -17.972  40.458  1.00  0.67           O  
ATOM   4688  CB  VAL A 315     -10.362 -17.845  43.321  1.00  0.67           C  
ATOM   4689  CG1 VAL A 315     -11.481 -18.705  43.788  1.00  0.67           C  
ATOM   4690  CG2 VAL A 315      -9.394 -17.476  44.364  1.00  0.67           C  
ATOM   4691  H   VAL A 315      -8.690 -16.711  41.522  1.00  0.67           H  
ATOM   4692  HA  VAL A 315      -9.203 -19.445  42.567  1.00  0.67           H  
ATOM   4693  HB  VAL A 315     -10.822 -16.926  42.952  1.00  0.67           H  
ATOM   4694 1HG1 VAL A 315     -12.005 -18.202  44.572  1.00  0.67           H  
ATOM   4695 2HG1 VAL A 315     -12.149 -18.878  42.973  1.00  0.67           H  
ATOM   4696 3HG1 VAL A 315     -11.101 -19.658  44.153  1.00  0.67           H  
ATOM   4697 1HG2 VAL A 315      -9.925 -16.975  45.142  1.00  0.67           H  
ATOM   4698 2HG2 VAL A 315      -8.916 -18.347  44.747  1.00  0.67           H  
ATOM   4699 3HG2 VAL A 315      -8.644 -16.806  43.950  1.00  0.67           H  
ATOM   4700  N   GLY A 316     -10.960 -20.169  40.991  1.00  0.72           N  
ATOM   4701  CA  GLY A 316     -11.997 -20.635  40.067  1.00  0.72           C  
ATOM   4702  C   GLY A 316     -13.317 -20.839  40.804  1.00  0.72           C  
ATOM   4703  O   GLY A 316     -13.358 -20.758  42.032  1.00  0.72           O  
ATOM   4704  H   GLY A 316     -10.446 -20.835  41.572  1.00  0.72           H  
ATOM   4705 1HA  GLY A 316     -12.137 -19.908  39.273  1.00  0.72           H  
ATOM   4706 2HA  GLY A 316     -11.688 -21.569  39.602  1.00  0.72           H  
ATOM   4707  N   ALA A 317     -14.383 -21.160  40.068  1.00  0.80           N  
ATOM   4708  CA  ALA A 317     -15.687 -21.371  40.725  1.00  0.80           C  
ATOM   4709  C   ALA A 317     -16.153 -22.796  40.668  1.00  0.80           C  
ATOM   4710  O   ALA A 317     -16.088 -23.426  39.608  1.00  0.80           O  
ATOM   4711  CB  ALA A 317     -16.774 -20.519  40.094  1.00  0.80           C  
ATOM   4712  H   ALA A 317     -14.262 -21.229  39.058  1.00  0.80           H  
ATOM   4713  HA  ALA A 317     -15.587 -21.101  41.767  1.00  0.80           H  
ATOM   4714 1HB  ALA A 317     -17.710 -20.689  40.618  1.00  0.80           H  
ATOM   4715 2HB  ALA A 317     -16.518 -19.502  40.167  1.00  0.80           H  
ATOM   4716 3HB  ALA A 317     -16.894 -20.790  39.053  1.00  0.80           H  
ATOM   4717  N   THR A 318     -16.745 -23.247  41.777  1.00  0.94           N  
ATOM   4718  CA  THR A 318     -17.309 -24.585  41.841  1.00  0.94           C  
ATOM   4719  C   THR A 318     -18.774 -24.610  42.232  1.00  0.94           C  
ATOM   4720  O   THR A 318     -19.333 -23.646  42.771  1.00  0.94           O  
ATOM   4721  CB  THR A 318     -16.558 -25.463  42.852  1.00  0.94           C  
ATOM   4722  OG1 THR A 318     -16.765 -25.025  44.164  1.00  0.94           O  
ATOM   4723  CG2 THR A 318     -15.171 -25.382  42.612  1.00  0.94           C  
ATOM   4724  H   THR A 318     -16.709 -22.661  42.612  1.00  0.94           H  
ATOM   4725  HA  THR A 318     -17.226 -25.039  40.858  1.00  0.94           H  
ATOM   4726  HB  THR A 318     -16.890 -26.492  42.766  1.00  0.94           H  
ATOM   4727  HG1 THR A 318     -16.527 -25.778  44.725  1.00  0.94           H  
ATOM   4728 1HG2 THR A 318     -14.646 -25.997  43.330  1.00  0.94           H  
ATOM   4729 2HG2 THR A 318     -14.989 -25.721  41.629  1.00  0.94           H  
ATOM   4730 3HG2 THR A 318     -14.866 -24.349  42.722  1.00  0.94           H  
ATOM   4731  N   GLN A 319     -19.379 -25.764  42.008  1.00  1.12           N  
ATOM   4732  CA  GLN A 319     -20.755 -25.999  42.352  1.00  1.12           C  
ATOM   4733  C   GLN A 319     -20.878 -26.943  43.523  1.00  1.12           C  
ATOM   4734  O   GLN A 319     -20.207 -27.978  43.625  1.00  1.12           O  
ATOM   4735  CB  GLN A 319     -21.529 -26.491  41.134  1.00  1.12           C  
ATOM   4736  CG  GLN A 319     -23.023 -26.646  41.354  1.00  1.12           C  
ATOM   4737  CD  GLN A 319     -23.724 -26.995  40.073  1.00  1.12           C  
ATOM   4738  OE1 GLN A 319     -23.150 -27.705  39.244  1.00  1.12           O  
ATOM   4739  NE2 GLN A 319     -24.956 -26.503  39.881  1.00  1.12           N  
ATOM   4740  H   GLN A 319     -18.852 -26.503  41.567  1.00  1.12           H  
ATOM   4741  HA  GLN A 319     -21.186 -25.068  42.686  1.00  1.12           H  
ATOM   4742 1HB  GLN A 319     -21.378 -25.809  40.304  1.00  1.12           H  
ATOM   4743 2HB  GLN A 319     -21.143 -27.447  40.837  1.00  1.12           H  
ATOM   4744 1HG  GLN A 319     -23.194 -27.455  42.069  1.00  1.12           H  
ATOM   4745 2HG  GLN A 319     -23.439 -25.716  41.740  1.00  1.12           H  
ATOM   4746 1HE2 GLN A 319     -25.448 -26.727  39.035  1.00  1.12           H  
ATOM   4747 2HE2 GLN A 319     -25.394 -25.908  40.595  1.00  1.12           H  
ATOM   4748  N   LEU A 320     -21.743 -26.528  44.424  1.00  1.35           N  
ATOM   4749  CA  LEU A 320     -22.039 -27.195  45.666  1.00  1.35           C  
ATOM   4750  C   LEU A 320     -22.951 -28.404  45.463  1.00  1.35           C  
ATOM   4751  O   LEU A 320     -23.842 -28.357  44.616  1.00  1.35           O  
ATOM   4752  CB  LEU A 320     -22.741 -26.169  46.531  1.00  1.35           C  
ATOM   4753  CG  LEU A 320     -21.947 -24.995  46.872  1.00  1.35           C  
ATOM   4754  CD1 LEU A 320     -22.822 -24.032  47.530  1.00  1.35           C  
ATOM   4755  CD2 LEU A 320     -20.830 -25.422  47.766  1.00  1.35           C  
ATOM   4756  H   LEU A 320     -22.232 -25.660  44.231  1.00  1.35           H  
ATOM   4757  HA  LEU A 320     -21.091 -27.484  46.110  1.00  1.35           H  
ATOM   4758 1HB  LEU A 320     -23.603 -25.803  45.984  1.00  1.35           H  
ATOM   4759 2HB  LEU A 320     -23.086 -26.631  47.453  1.00  1.35           H  
ATOM   4760  HG  LEU A 320     -21.542 -24.527  45.969  1.00  1.35           H  
ATOM   4761 1HD1 LEU A 320     -22.238 -23.177  47.777  1.00  1.35           H  
ATOM   4762 2HD1 LEU A 320     -23.630 -23.739  46.847  1.00  1.35           H  
ATOM   4763 3HD1 LEU A 320     -23.247 -24.475  48.425  1.00  1.35           H  
ATOM   4764 1HD2 LEU A 320     -20.234 -24.578  48.059  1.00  1.35           H  
ATOM   4765 2HD2 LEU A 320     -21.238 -25.890  48.658  1.00  1.35           H  
ATOM   4766 3HD2 LEU A 320     -20.215 -26.133  47.229  1.00  1.35           H  
ATOM   4767  N   PRO A 321     -22.845 -29.449  46.305  1.00  1.61           N  
ATOM   4768  CA  PRO A 321     -23.642 -30.667  46.276  1.00  1.61           C  
ATOM   4769  C   PRO A 321     -25.058 -30.467  46.820  1.00  1.61           C  
ATOM   4770  O   PRO A 321     -25.433 -30.989  47.869  1.00  1.61           O  
ATOM   4771  CB  PRO A 321     -22.812 -31.607  47.153  1.00  1.61           C  
ATOM   4772  CG  PRO A 321     -22.140 -30.691  48.151  1.00  1.61           C  
ATOM   4773  CD  PRO A 321     -21.813 -29.442  47.357  1.00  1.61           C  
ATOM   4774  HA  PRO A 321     -23.679 -31.030  45.249  1.00  1.61           H  
ATOM   4775 1HB  PRO A 321     -23.465 -32.357  47.622  1.00  1.61           H  
ATOM   4776 2HB  PRO A 321     -22.088 -32.161  46.530  1.00  1.61           H  
ATOM   4777 1HG  PRO A 321     -22.806 -30.495  49.006  1.00  1.61           H  
ATOM   4778 2HG  PRO A 321     -21.234 -31.184  48.554  1.00  1.61           H  
ATOM   4779 1HD  PRO A 321     -21.891 -28.562  48.009  1.00  1.61           H  
ATOM   4780 2HD  PRO A 321     -20.818 -29.557  46.902  1.00  1.61           H  
ATOM   4781  N   LEU A 322     -25.819 -29.679  46.082  1.00  1.84           N  
ATOM   4782  CA  LEU A 322     -27.189 -29.304  46.409  1.00  1.84           C  
ATOM   4783  C   LEU A 322     -28.138 -30.139  45.564  1.00  1.84           C  
ATOM   4784  O   LEU A 322     -27.686 -30.882  44.704  1.00  1.84           O  
ATOM   4785  CB  LEU A 322     -27.366 -27.820  46.126  1.00  1.84           C  
ATOM   4786  CG  LEU A 322     -26.346 -26.930  46.835  1.00  1.84           C  
ATOM   4787  CD1 LEU A 322     -26.567 -25.506  46.417  1.00  1.84           C  
ATOM   4788  CD2 LEU A 322     -26.435 -27.098  48.342  1.00  1.84           C  
ATOM   4789  H   LEU A 322     -25.392 -29.280  45.249  1.00  1.84           H  
ATOM   4790  HA  LEU A 322     -27.378 -29.505  47.462  1.00  1.84           H  
ATOM   4791 1HB  LEU A 322     -27.270 -27.652  45.052  1.00  1.84           H  
ATOM   4792 2HB  LEU A 322     -28.362 -27.513  46.437  1.00  1.84           H  
ATOM   4793  HG  LEU A 322     -25.366 -27.219  46.517  1.00  1.84           H  
ATOM   4794 1HD1 LEU A 322     -25.826 -24.858  46.883  1.00  1.84           H  
ATOM   4795 2HD1 LEU A 322     -26.470 -25.449  45.341  1.00  1.84           H  
ATOM   4796 3HD1 LEU A 322     -27.562 -25.182  46.713  1.00  1.84           H  
ATOM   4797 1HD2 LEU A 322     -25.684 -26.465  48.823  1.00  1.84           H  
ATOM   4798 2HD2 LEU A 322     -27.428 -26.808  48.686  1.00  1.84           H  
ATOM   4799 3HD2 LEU A 322     -26.251 -28.141  48.605  1.00  1.84           H  
ATOM   4800  N   ASN A 323     -29.441 -30.102  45.839  1.00  1.99           N  
ATOM   4801  CA  ASN A 323     -30.378 -30.889  45.020  1.00  1.99           C  
ATOM   4802  C   ASN A 323     -30.701 -30.225  43.682  1.00  1.99           C  
ATOM   4803  O   ASN A 323     -31.014 -29.031  43.646  1.00  1.99           O  
ATOM   4804  CB  ASN A 323     -31.658 -31.143  45.772  1.00  1.99           C  
ATOM   4805  CG  ASN A 323     -31.465 -32.042  46.958  1.00  1.99           C  
ATOM   4806  OD1 ASN A 323     -30.607 -32.934  46.965  1.00  1.99           O  
ATOM   4807  ND2 ASN A 323     -32.250 -31.819  47.978  1.00  1.99           N  
ATOM   4808  H   ASN A 323     -29.789 -29.514  46.583  1.00  1.99           H  
ATOM   4809  HA  ASN A 323     -29.935 -31.849  44.802  1.00  1.99           H  
ATOM   4810 1HB  ASN A 323     -32.091 -30.201  46.104  1.00  1.99           H  
ATOM   4811 2HB  ASN A 323     -32.365 -31.601  45.086  1.00  1.99           H  
ATOM   4812 1HD2 ASN A 323     -32.171 -32.381  48.802  1.00  1.99           H  
ATOM   4813 2HD2 ASN A 323     -32.931 -31.089  47.934  1.00  1.99           H  
ATOM   4814  N   GLU A 324     -30.660 -30.999  42.588  1.00  2.04           N  
ATOM   4815  CA  GLU A 324     -31.040 -30.469  41.282  1.00  2.04           C  
ATOM   4816  C   GLU A 324     -32.443 -30.895  40.901  1.00  2.04           C  
ATOM   4817  O   GLU A 324     -32.727 -32.077  40.783  1.00  2.04           O  
ATOM   4818  CB  GLU A 324     -30.088 -30.942  40.179  1.00  2.04           C  
ATOM   4819  CG  GLU A 324     -30.431 -30.403  38.790  1.00  2.04           C  
ATOM   4820  CD  GLU A 324     -29.438 -30.795  37.723  1.00  2.04           C  
ATOM   4821  OE1 GLU A 324     -28.428 -30.149  37.619  1.00  2.04           O  
ATOM   4822  OE2 GLU A 324     -29.696 -31.739  36.997  1.00  2.04           O  
ATOM   4823  H   GLU A 324     -30.368 -31.977  42.645  1.00  2.04           H  
ATOM   4824  HA  GLU A 324     -31.013 -29.380  41.324  1.00  2.04           H  
ATOM   4825 1HB  GLU A 324     -29.088 -30.650  40.397  1.00  2.04           H  
ATOM   4826 2HB  GLU A 324     -30.103 -32.032  40.135  1.00  2.04           H  
ATOM   4827 1HG  GLU A 324     -31.418 -30.774  38.499  1.00  2.04           H  
ATOM   4828 2HG  GLU A 324     -30.488 -29.317  38.842  1.00  2.04           H  
ATOM   4829  N   TYR A 325     -33.307 -29.936  40.637  1.00  2.00           N  
ATOM   4830  CA  TYR A 325     -34.656 -30.291  40.242  1.00  2.00           C  
ATOM   4831  C   TYR A 325     -34.719 -30.532  38.748  1.00  2.00           C  
ATOM   4832  O   TYR A 325     -34.243 -29.720  37.941  1.00  2.00           O  
ATOM   4833  CB  TYR A 325     -35.639 -29.229  40.731  1.00  2.00           C  
ATOM   4834  CG  TYR A 325     -35.938 -29.363  42.198  1.00  2.00           C  
ATOM   4835  CD1 TYR A 325     -35.047 -28.896  43.145  1.00  2.00           C  
ATOM   4836  CD2 TYR A 325     -37.146 -29.927  42.595  1.00  2.00           C  
ATOM   4837  CE1 TYR A 325     -35.345 -29.022  44.486  1.00  2.00           C  
ATOM   4838  CE2 TYR A 325     -37.455 -30.040  43.944  1.00  2.00           C  
ATOM   4839  CZ  TYR A 325     -36.555 -29.593  44.889  1.00  2.00           C  
ATOM   4840  OH  TYR A 325     -36.826 -29.699  46.244  1.00  2.00           O  
ATOM   4841  H   TYR A 325     -33.034 -28.968  40.731  1.00  2.00           H  
ATOM   4842  HA  TYR A 325     -34.911 -31.225  40.735  1.00  2.00           H  
ATOM   4843 1HB  TYR A 325     -35.232 -28.234  40.556  1.00  2.00           H  
ATOM   4844 2HB  TYR A 325     -36.575 -29.315  40.181  1.00  2.00           H  
ATOM   4845  HD1 TYR A 325     -34.102 -28.444  42.836  1.00  2.00           H  
ATOM   4846  HD2 TYR A 325     -37.850 -30.281  41.840  1.00  2.00           H  
ATOM   4847  HE1 TYR A 325     -34.635 -28.666  45.234  1.00  2.00           H  
ATOM   4848  HE2 TYR A 325     -38.402 -30.484  44.258  1.00  2.00           H  
ATOM   4849  HH  TYR A 325     -37.724 -30.077  46.403  1.00  2.00           H  
ATOM   4850  N   ALA A 326     -35.248 -31.691  38.401  1.00  1.94           N  
ATOM   4851  CA  ALA A 326     -35.363 -32.159  37.039  1.00  1.94           C  
ATOM   4852  C   ALA A 326     -36.782 -32.059  36.576  1.00  1.94           C  
ATOM   4853  O   ALA A 326     -37.721 -32.099  37.385  1.00  1.94           O  
ATOM   4854  CB  ALA A 326     -34.893 -33.591  36.919  1.00  1.94           C  
ATOM   4855  H   ALA A 326     -35.608 -32.281  39.152  1.00  1.94           H  
ATOM   4856  HA  ALA A 326     -34.747 -31.522  36.401  1.00  1.94           H  
ATOM   4857 1HB  ALA A 326     -34.978 -33.917  35.881  1.00  1.94           H  
ATOM   4858 2HB  ALA A 326     -33.855 -33.661  37.242  1.00  1.94           H  
ATOM   4859 3HB  ALA A 326     -35.516 -34.223  37.552  1.00  1.94           H  
ATOM   4860  N   VAL A 327     -36.950 -31.926  35.280  1.00  1.88           N  
ATOM   4861  CA  VAL A 327     -38.273 -31.891  34.720  1.00  1.88           C  
ATOM   4862  C   VAL A 327     -38.430 -32.575  33.395  1.00  1.88           C  
ATOM   4863  O   VAL A 327     -37.579 -32.459  32.517  1.00  1.88           O  
ATOM   4864  CB  VAL A 327     -38.698 -30.438  34.658  1.00  1.88           C  
ATOM   4865  CG1 VAL A 327     -37.697 -29.705  33.970  1.00  1.88           C  
ATOM   4866  CG2 VAL A 327     -40.040 -30.300  33.899  1.00  1.88           C  
ATOM   4867  H   VAL A 327     -36.152 -31.854  34.639  1.00  1.88           H  
ATOM   4868  HA  VAL A 327     -38.926 -32.389  35.426  1.00  1.88           H  
ATOM   4869  HB  VAL A 327     -38.757 -30.060  35.639  1.00  1.88           H  
ATOM   4870 1HG1 VAL A 327     -37.961 -28.676  33.963  1.00  1.88           H  
ATOM   4871 2HG1 VAL A 327     -36.764 -29.826  34.488  1.00  1.88           H  
ATOM   4872 3HG1 VAL A 327     -37.609 -30.076  32.997  1.00  1.88           H  
ATOM   4873 1HG2 VAL A 327     -40.322 -29.261  33.862  1.00  1.88           H  
ATOM   4874 2HG2 VAL A 327     -39.935 -30.671  32.885  1.00  1.88           H  
ATOM   4875 3HG2 VAL A 327     -40.817 -30.869  34.410  1.00  1.88           H  
ATOM   4876  N   SER A 328     -39.544 -33.271  33.247  1.00  1.85           N  
ATOM   4877  CA  SER A 328     -39.889 -33.860  31.973  1.00  1.85           C  
ATOM   4878  C   SER A 328     -41.187 -33.296  31.460  1.00  1.85           C  
ATOM   4879  O   SER A 328     -42.220 -33.335  32.129  1.00  1.85           O  
ATOM   4880  CB  SER A 328     -39.975 -35.369  32.058  1.00  1.85           C  
ATOM   4881  OG  SER A 328     -38.717 -35.936  32.293  1.00  1.85           O  
ATOM   4882  H   SER A 328     -40.174 -33.355  34.047  1.00  1.85           H  
ATOM   4883  HA  SER A 328     -39.108 -33.610  31.253  1.00  1.85           H  
ATOM   4884 1HB  SER A 328     -40.658 -35.647  32.860  1.00  1.85           H  
ATOM   4885 2HB  SER A 328     -40.385 -35.758  31.128  1.00  1.85           H  
ATOM   4886  HG  SER A 328     -38.179 -35.731  31.483  1.00  1.85           H  
ATOM   4887  N   PHE A 329     -41.120 -32.731  30.279  1.00  1.86           N  
ATOM   4888  CA  PHE A 329     -42.259 -32.181  29.595  1.00  1.86           C  
ATOM   4889  C   PHE A 329     -42.786 -33.300  28.729  1.00  1.86           C  
ATOM   4890  O   PHE A 329     -42.036 -33.872  27.954  1.00  1.86           O  
ATOM   4891  CB  PHE A 329     -41.856 -30.895  28.860  1.00  1.86           C  
ATOM   4892  CG  PHE A 329     -42.850 -30.283  27.939  1.00  1.86           C  
ATOM   4893  CD1 PHE A 329     -44.183 -30.589  27.955  1.00  1.86           C  
ATOM   4894  CD2 PHE A 329     -42.408 -29.357  27.030  1.00  1.86           C  
ATOM   4895  CE1 PHE A 329     -45.031 -30.028  27.045  1.00  1.86           C  
ATOM   4896  CE2 PHE A 329     -43.263 -28.780  26.155  1.00  1.86           C  
ATOM   4897  CZ  PHE A 329     -44.572 -29.124  26.144  1.00  1.86           C  
ATOM   4898  H   PHE A 329     -40.236 -32.712  29.764  1.00  1.86           H  
ATOM   4899  HA  PHE A 329     -43.024 -31.914  30.320  1.00  1.86           H  
ATOM   4900 1HB  PHE A 329     -41.581 -30.157  29.591  1.00  1.86           H  
ATOM   4901 2HB  PHE A 329     -40.971 -31.078  28.287  1.00  1.86           H  
ATOM   4902  HD1 PHE A 329     -44.563 -31.287  28.675  1.00  1.86           H  
ATOM   4903  HD2 PHE A 329     -41.350 -29.088  27.016  1.00  1.86           H  
ATOM   4904  HE1 PHE A 329     -46.078 -30.298  27.040  1.00  1.86           H  
ATOM   4905  HE2 PHE A 329     -42.892 -28.070  25.459  1.00  1.86           H  
ATOM   4906  HZ  PHE A 329     -45.255 -28.673  25.423  1.00  1.86           H  
ATOM   4907  N   GLY A 330     -44.040 -33.697  28.924  1.00  1.88           N  
ATOM   4908  CA  GLY A 330     -44.586 -34.835  28.182  1.00  1.88           C  
ATOM   4909  C   GLY A 330     -44.117 -34.854  26.717  1.00  1.88           C  
ATOM   4910  O   GLY A 330     -43.701 -35.896  26.214  1.00  1.88           O  
ATOM   4911  H   GLY A 330     -44.610 -33.196  29.608  1.00  1.88           H  
ATOM   4912 1HA  GLY A 330     -44.287 -35.760  28.674  1.00  1.88           H  
ATOM   4913 2HA  GLY A 330     -45.674 -34.795  28.216  1.00  1.88           H  
ATOM   4914  N   SER A 331     -44.198 -33.715  26.025  1.00  1.88           N  
ATOM   4915  CA  SER A 331     -43.738 -33.647  24.640  1.00  1.88           C  
ATOM   4916  C   SER A 331     -42.191 -33.679  24.516  1.00  1.88           C  
ATOM   4917  O   SER A 331     -41.657 -34.270  23.575  1.00  1.88           O  
ATOM   4918  CB  SER A 331     -44.279 -32.404  23.981  1.00  1.88           C  
ATOM   4919  OG  SER A 331     -45.671 -32.443  23.862  1.00  1.88           O  
ATOM   4920  H   SER A 331     -44.557 -32.891  26.480  1.00  1.88           H  
ATOM   4921  HA  SER A 331     -44.134 -34.513  24.111  1.00  1.88           H  
ATOM   4922 1HB  SER A 331     -43.986 -31.537  24.553  1.00  1.88           H  
ATOM   4923 2HB  SER A 331     -43.846 -32.317  22.994  1.00  1.88           H  
ATOM   4924  HG  SER A 331     -45.863 -33.188  23.281  1.00  1.88           H  
ATOM   4925  N   TYR A 332     -41.486 -32.994  25.430  1.00  1.84           N  
ATOM   4926  CA  TYR A 332     -40.014 -32.896  25.413  1.00  1.84           C  
ATOM   4927  C   TYR A 332     -39.441 -33.376  26.767  1.00  1.84           C  
ATOM   4928  O   TYR A 332     -39.265 -32.610  27.723  1.00  1.84           O  
ATOM   4929  CB  TYR A 332     -39.596 -31.464  25.020  1.00  1.84           C  
ATOM   4930  CG  TYR A 332     -40.185 -31.117  23.650  1.00  1.84           C  
ATOM   4931  CD1 TYR A 332     -41.426 -30.534  23.581  1.00  1.84           C  
ATOM   4932  CD2 TYR A 332     -39.533 -31.459  22.483  1.00  1.84           C  
ATOM   4933  CE1 TYR A 332     -42.037 -30.304  22.377  1.00  1.84           C  
ATOM   4934  CE2 TYR A 332     -40.150 -31.229  21.266  1.00  1.84           C  
ATOM   4935  CZ  TYR A 332     -41.414 -30.662  21.218  1.00  1.84           C  
ATOM   4936  OH  TYR A 332     -42.069 -30.478  20.012  1.00  1.84           O  
ATOM   4937  H   TYR A 332     -41.988 -32.568  26.193  1.00  1.84           H  
ATOM   4938  HA  TYR A 332     -39.630 -33.570  24.648  1.00  1.84           H  
ATOM   4939 1HB  TYR A 332     -39.955 -30.746  25.753  1.00  1.84           H  
ATOM   4940 2HB  TYR A 332     -38.507 -31.389  24.965  1.00  1.84           H  
ATOM   4941  HD1 TYR A 332     -41.932 -30.287  24.479  1.00  1.84           H  
ATOM   4942  HD2 TYR A 332     -38.550 -31.934  22.519  1.00  1.84           H  
ATOM   4943  HE1 TYR A 332     -43.031 -29.867  22.344  1.00  1.84           H  
ATOM   4944  HE2 TYR A 332     -39.652 -31.522  20.355  1.00  1.84           H  
ATOM   4945  HH  TYR A 332     -43.042 -30.422  20.169  1.00  1.84           H  
ATOM   4946  N   SER A 333     -39.153 -34.673  26.829  1.00  1.75           N  
ATOM   4947  CA  SER A 333     -38.816 -35.385  28.065  1.00  1.75           C  
ATOM   4948  C   SER A 333     -37.528 -35.001  28.801  1.00  1.75           C  
ATOM   4949  O   SER A 333     -37.370 -35.347  29.979  1.00  1.75           O  
ATOM   4950  CB  SER A 333     -38.754 -36.865  27.759  1.00  1.75           C  
ATOM   4951  OG  SER A 333     -37.676 -37.154  26.915  1.00  1.75           O  
ATOM   4952  H   SER A 333     -39.269 -35.215  25.983  1.00  1.75           H  
ATOM   4953  HA  SER A 333     -39.647 -35.219  28.754  1.00  1.75           H  
ATOM   4954 1HB  SER A 333     -38.651 -37.423  28.689  1.00  1.75           H  
ATOM   4955 2HB  SER A 333     -39.687 -37.179  27.288  1.00  1.75           H  
ATOM   4956  HG  SER A 333     -36.888 -36.866  27.388  1.00  1.75           H  
ATOM   4957  N   SER A 334     -36.594 -34.329  28.127  1.00  1.62           N  
ATOM   4958  CA  SER A 334     -35.331 -33.986  28.781  1.00  1.62           C  
ATOM   4959  C   SER A 334     -35.167 -32.492  29.025  1.00  1.62           C  
ATOM   4960  O   SER A 334     -34.949 -31.719  28.096  1.00  1.62           O  
ATOM   4961  CB  SER A 334     -34.174 -34.478  27.944  1.00  1.62           C  
ATOM   4962  OG  SER A 334     -32.950 -34.135  28.524  1.00  1.62           O  
ATOM   4963  H   SER A 334     -36.769 -34.047  27.171  1.00  1.62           H  
ATOM   4964  HA  SER A 334     -35.296 -34.487  29.748  1.00  1.62           H  
ATOM   4965 1HB  SER A 334     -34.238 -35.560  27.836  1.00  1.62           H  
ATOM   4966 2HB  SER A 334     -34.241 -34.045  26.945  1.00  1.62           H  
ATOM   4967  HG  SER A 334     -32.938 -33.171  28.575  1.00  1.62           H  
ATOM   4968  N   ALA A 335     -35.262 -32.090  30.287  1.00  1.50           N  
ATOM   4969  CA  ALA A 335     -35.187 -30.678  30.644  1.00  1.50           C  
ATOM   4970  C   ALA A 335     -34.770 -30.504  32.111  1.00  1.50           C  
ATOM   4971  O   ALA A 335     -34.873 -31.430  32.929  1.00  1.50           O  
ATOM   4972  CB  ALA A 335     -36.524 -30.012  30.363  1.00  1.50           C  
ATOM   4973  H   ALA A 335     -35.446 -32.773  31.014  1.00  1.50           H  
ATOM   4974  HA  ALA A 335     -34.423 -30.203  30.026  1.00  1.50           H  
ATOM   4975 1HB  ALA A 335     -36.444 -28.956  30.603  1.00  1.50           H  
ATOM   4976 2HB  ALA A 335     -36.773 -30.134  29.323  1.00  1.50           H  
ATOM   4977 3HB  ALA A 335     -37.294 -30.467  30.940  1.00  1.50           H  
ATOM   4978  N   LYS A 336     -34.267 -29.322  32.450  1.00  1.42           N  
ATOM   4979  CA  LYS A 336     -33.915 -29.061  33.849  1.00  1.42           C  
ATOM   4980  C   LYS A 336     -34.720 -27.920  34.433  1.00  1.42           C  
ATOM   4981  O   LYS A 336     -35.178 -27.044  33.704  1.00  1.42           O  
ATOM   4982  CB  LYS A 336     -32.426 -28.759  33.986  1.00  1.42           C  
ATOM   4983  CG  LYS A 336     -31.504 -29.939  33.644  1.00  1.42           C  
ATOM   4984  CD  LYS A 336     -30.038 -29.610  33.937  1.00  1.42           C  
ATOM   4985  CE  LYS A 336     -29.094 -30.748  33.515  1.00  1.42           C  
ATOM   4986  NZ  LYS A 336     -29.409 -32.029  34.217  1.00  1.42           N  
ATOM   4987  H   LYS A 336     -34.146 -28.600  31.731  1.00  1.42           H  
ATOM   4988  HA  LYS A 336     -34.136 -29.948  34.441  1.00  1.42           H  
ATOM   4989 1HB  LYS A 336     -32.164 -27.927  33.331  1.00  1.42           H  
ATOM   4990 2HB  LYS A 336     -32.211 -28.450  35.014  1.00  1.42           H  
ATOM   4991 1HG  LYS A 336     -31.796 -30.806  34.244  1.00  1.42           H  
ATOM   4992 2HG  LYS A 336     -31.607 -30.194  32.588  1.00  1.42           H  
ATOM   4993 1HD  LYS A 336     -29.752 -28.705  33.403  1.00  1.42           H  
ATOM   4994 2HD  LYS A 336     -29.908 -29.437  35.008  1.00  1.42           H  
ATOM   4995 1HE  LYS A 336     -29.166 -30.900  32.438  1.00  1.42           H  
ATOM   4996 2HE  LYS A 336     -28.074 -30.465  33.765  1.00  1.42           H  
ATOM   4997 1HZ  LYS A 336     -28.764 -32.743  33.930  1.00  1.42           H  
ATOM   4998 2HZ  LYS A 336     -29.339 -31.895  35.237  1.00  1.42           H  
ATOM   4999 3HZ  LYS A 336     -30.347 -32.313  33.995  1.00  1.42           H  
ATOM   5000  N   VAL A 337     -34.908 -27.916  35.751  1.00  1.39           N  
ATOM   5001  CA  VAL A 337     -35.583 -26.785  36.369  1.00  1.39           C  
ATOM   5002  C   VAL A 337     -34.526 -25.757  36.745  1.00  1.39           C  
ATOM   5003  O   VAL A 337     -33.568 -26.078  37.444  1.00  1.39           O  
ATOM   5004  CB  VAL A 337     -36.360 -27.215  37.632  1.00  1.39           C  
ATOM   5005  CG1 VAL A 337     -37.017 -26.022  38.287  1.00  1.39           C  
ATOM   5006  CG2 VAL A 337     -37.383 -28.265  37.277  1.00  1.39           C  
ATOM   5007  H   VAL A 337     -34.565 -28.669  36.354  1.00  1.39           H  
ATOM   5008  HA  VAL A 337     -36.280 -26.344  35.657  1.00  1.39           H  
ATOM   5009  HB  VAL A 337     -35.662 -27.619  38.339  1.00  1.39           H  
ATOM   5010 1HG1 VAL A 337     -37.535 -26.346  39.182  1.00  1.39           H  
ATOM   5011 2HG1 VAL A 337     -36.260 -25.303  38.553  1.00  1.39           H  
ATOM   5012 3HG1 VAL A 337     -37.728 -25.567  37.596  1.00  1.39           H  
ATOM   5013 1HG2 VAL A 337     -37.913 -28.587  38.173  1.00  1.39           H  
ATOM   5014 2HG2 VAL A 337     -38.093 -27.854  36.560  1.00  1.39           H  
ATOM   5015 3HG2 VAL A 337     -36.866 -29.113  36.841  1.00  1.39           H  
ATOM   5016  N   MET A 338     -34.685 -24.535  36.264  1.00  1.43           N  
ATOM   5017  CA  MET A 338     -33.733 -23.470  36.544  1.00  1.43           C  
ATOM   5018  C   MET A 338     -34.004 -22.805  37.854  1.00  1.43           C  
ATOM   5019  O   MET A 338     -33.127 -22.199  38.469  1.00  1.43           O  
ATOM   5020  CB  MET A 338     -33.845 -22.364  35.567  1.00  1.43           C  
ATOM   5021  CG  MET A 338     -33.486 -22.602  34.245  1.00  1.43           C  
ATOM   5022  SD  MET A 338     -33.674 -21.084  33.407  1.00  1.43           S  
ATOM   5023  CE  MET A 338     -32.477 -20.262  34.413  1.00  1.43           C  
ATOM   5024  H   MET A 338     -35.502 -24.345  35.701  1.00  1.43           H  
ATOM   5025  HA  MET A 338     -32.724 -23.887  36.561  1.00  1.43           H  
ATOM   5026 1HB  MET A 338     -34.884 -22.074  35.533  1.00  1.43           H  
ATOM   5027 2HB  MET A 338     -33.266 -21.522  35.927  1.00  1.43           H  
ATOM   5028 1HG  MET A 338     -32.462 -22.956  34.156  1.00  1.43           H  
ATOM   5029 2HG  MET A 338     -34.170 -23.338  33.832  1.00  1.43           H  
ATOM   5030 1HE  MET A 338     -32.366 -19.260  34.110  1.00  1.43           H  
ATOM   5031 2HE  MET A 338     -32.798 -20.283  35.443  1.00  1.43           H  
ATOM   5032 3HE  MET A 338     -31.550 -20.765  34.341  1.00  1.43           H  
ATOM   5033  N   GLY A 339     -35.249 -22.825  38.256  1.00  1.52           N  
ATOM   5034  CA  GLY A 339     -35.536 -22.140  39.497  1.00  1.52           C  
ATOM   5035  C   GLY A 339     -36.996 -22.019  39.831  1.00  1.52           C  
ATOM   5036  O   GLY A 339     -37.872 -22.287  39.013  1.00  1.52           O  
ATOM   5037  H   GLY A 339     -35.955 -23.294  37.678  1.00  1.52           H  
ATOM   5038 1HA  GLY A 339     -35.024 -22.651  40.312  1.00  1.52           H  
ATOM   5039 2HA  GLY A 339     -35.107 -21.145  39.440  1.00  1.52           H  
ATOM   5040  N   TYR A 340     -37.232 -21.620  41.075  1.00  1.65           N  
ATOM   5041  CA  TYR A 340     -38.540 -21.427  41.682  1.00  1.65           C  
ATOM   5042  C   TYR A 340     -38.347 -20.713  43.022  1.00  1.65           C  
ATOM   5043  O   TYR A 340     -37.248 -20.766  43.566  1.00  1.65           O  
ATOM   5044  CB  TYR A 340     -39.170 -22.795  41.874  1.00  1.65           C  
ATOM   5045  CG  TYR A 340     -38.237 -23.734  42.647  1.00  1.65           C  
ATOM   5046  CD1 TYR A 340     -38.269 -23.710  43.992  1.00  1.65           C  
ATOM   5047  CD2 TYR A 340     -37.342 -24.592  41.997  1.00  1.65           C  
ATOM   5048  CE1 TYR A 340     -37.448 -24.493  44.741  1.00  1.65           C  
ATOM   5049  CE2 TYR A 340     -36.501 -25.392  42.740  1.00  1.65           C  
ATOM   5050  CZ  TYR A 340     -36.557 -25.332  44.122  1.00  1.65           C  
ATOM   5051  OH  TYR A 340     -35.719 -26.082  44.892  1.00  1.65           O  
ATOM   5052  H   TYR A 340     -36.428 -21.435  41.658  1.00  1.65           H  
ATOM   5053  HA  TYR A 340     -39.160 -20.804  41.035  1.00  1.65           H  
ATOM   5054 1HB  TYR A 340     -40.101 -22.702  42.435  1.00  1.65           H  
ATOM   5055 2HB  TYR A 340     -39.404 -23.222  40.916  1.00  1.65           H  
ATOM   5056  HD1 TYR A 340     -38.946 -23.053  44.463  1.00  1.65           H  
ATOM   5057  HD2 TYR A 340     -37.302 -24.623  40.914  1.00  1.65           H  
ATOM   5058  HE1 TYR A 340     -37.494 -24.440  45.829  1.00  1.65           H  
ATOM   5059  HE2 TYR A 340     -35.793 -26.056  42.241  1.00  1.65           H  
ATOM   5060  HH  TYR A 340     -35.127 -26.582  44.325  1.00  1.65           H  
ATOM   5061  N   ASN A 341     -39.391 -20.105  43.597  1.00  1.79           N  
ATOM   5062  CA  ASN A 341     -39.221 -19.600  44.965  1.00  1.79           C  
ATOM   5063  C   ASN A 341     -39.292 -20.718  45.986  1.00  1.79           C  
ATOM   5064  O   ASN A 341     -38.382 -20.876  46.801  1.00  1.79           O  
ATOM   5065  CB  ASN A 341     -40.236 -18.539  45.344  1.00  1.79           C  
ATOM   5066  CG  ASN A 341     -39.941 -17.177  44.830  1.00  1.79           C  
ATOM   5067  OD1 ASN A 341     -38.802 -16.859  44.466  1.00  1.79           O  
ATOM   5068  ND2 ASN A 341     -40.948 -16.342  44.815  1.00  1.79           N  
ATOM   5069  H   ASN A 341     -40.287 -20.035  43.130  1.00  1.79           H  
ATOM   5070  HA  ASN A 341     -38.225 -19.158  45.046  1.00  1.79           H  
ATOM   5071 1HB  ASN A 341     -41.220 -18.845  44.970  1.00  1.79           H  
ATOM   5072 2HB  ASN A 341     -40.309 -18.495  46.431  1.00  1.79           H  
ATOM   5073 1HD2 ASN A 341     -40.818 -15.406  44.490  1.00  1.79           H  
ATOM   5074 2HD2 ASN A 341     -41.849 -16.641  45.127  1.00  1.79           H  
ATOM   5075  N   LYS A 342     -40.342 -21.534  45.907  1.00  1.88           N  
ATOM   5076  CA  LYS A 342     -40.511 -22.609  46.877  1.00  1.88           C  
ATOM   5077  C   LYS A 342     -40.831 -23.956  46.233  1.00  1.88           C  
ATOM   5078  O   LYS A 342     -41.352 -24.037  45.113  1.00  1.88           O  
ATOM   5079  CB  LYS A 342     -41.583 -22.190  47.883  1.00  1.88           C  
ATOM   5080  CG  LYS A 342     -42.890 -21.889  47.281  1.00  1.88           C  
ATOM   5081  CD  LYS A 342     -43.908 -21.336  48.246  1.00  1.88           C  
ATOM   5082  CE  LYS A 342     -45.183 -20.985  47.474  1.00  1.88           C  
ATOM   5083  NZ  LYS A 342     -44.934 -19.882  46.464  1.00  1.88           N  
ATOM   5084  H   LYS A 342     -41.091 -21.356  45.220  1.00  1.88           H  
ATOM   5085  HA  LYS A 342     -39.575 -22.726  47.423  1.00  1.88           H  
ATOM   5086 1HB  LYS A 342     -41.696 -22.936  48.668  1.00  1.88           H  
ATOM   5087 2HB  LYS A 342     -41.274 -21.266  48.345  1.00  1.88           H  
ATOM   5088 1HG  LYS A 342     -42.704 -21.094  46.605  1.00  1.88           H  
ATOM   5089 2HG  LYS A 342     -43.280 -22.731  46.735  1.00  1.88           H  
ATOM   5090 1HD  LYS A 342     -44.132 -22.075  49.018  1.00  1.88           H  
ATOM   5091 2HD  LYS A 342     -43.515 -20.439  48.724  1.00  1.88           H  
ATOM   5092 1HE  LYS A 342     -45.528 -21.869  46.937  1.00  1.88           H  
ATOM   5093 2HE  LYS A 342     -45.957 -20.667  48.169  1.00  1.88           H  
ATOM   5094 1HZ  LYS A 342     -45.781 -19.694  45.950  1.00  1.88           H  
ATOM   5095 2HZ  LYS A 342     -44.622 -19.050  46.920  1.00  1.88           H  
ATOM   5096 3HZ  LYS A 342     -44.204 -20.191  45.773  1.00  1.88           H  
ATOM   5097  N   GLU A 343     -40.556 -25.031  46.964  1.00  1.91           N  
ATOM   5098  CA  GLU A 343     -40.846 -26.371  46.462  1.00  1.91           C  
ATOM   5099  C   GLU A 343     -42.329 -26.494  46.120  1.00  1.91           C  
ATOM   5100  O   GLU A 343     -42.707 -27.238  45.222  1.00  1.91           O  
ATOM   5101  CB  GLU A 343     -40.415 -27.448  47.454  1.00  1.91           C  
ATOM   5102  CG  GLU A 343     -40.506 -28.856  46.882  1.00  1.91           C  
ATOM   5103  CD  GLU A 343     -39.987 -29.935  47.797  1.00  1.91           C  
ATOM   5104  OE1 GLU A 343     -40.462 -30.041  48.905  1.00  1.91           O  
ATOM   5105  OE2 GLU A 343     -39.086 -30.642  47.390  1.00  1.91           O  
ATOM   5106  H   GLU A 343     -40.125 -24.918  47.873  1.00  1.91           H  
ATOM   5107  HA  GLU A 343     -40.275 -26.523  45.542  1.00  1.91           H  
ATOM   5108 1HB  GLU A 343     -39.385 -27.270  47.767  1.00  1.91           H  
ATOM   5109 2HB  GLU A 343     -41.048 -27.400  48.342  1.00  1.91           H  
ATOM   5110 1HG  GLU A 343     -41.541 -29.063  46.657  1.00  1.91           H  
ATOM   5111 2HG  GLU A 343     -39.951 -28.885  45.944  1.00  1.91           H  
ATOM   5112  N   ASP A 344     -43.179 -25.776  46.850  1.00  1.87           N  
ATOM   5113  CA  ASP A 344     -44.615 -25.795  46.606  1.00  1.87           C  
ATOM   5114  C   ASP A 344     -44.989 -25.240  45.217  1.00  1.87           C  
ATOM   5115  O   ASP A 344     -46.038 -25.591  44.680  1.00  1.87           O  
ATOM   5116  CB  ASP A 344     -45.367 -25.045  47.708  1.00  1.87           C  
ATOM   5117  CG  ASP A 344     -45.390 -25.793  49.076  1.00  1.87           C  
ATOM   5118  OD1 ASP A 344     -45.029 -26.966  49.124  1.00  1.87           O  
ATOM   5119  OD2 ASP A 344     -45.775 -25.194  50.044  1.00  1.87           O  
ATOM   5120  H   ASP A 344     -42.808 -25.190  47.583  1.00  1.87           H  
ATOM   5121  HA  ASP A 344     -44.945 -26.823  46.636  1.00  1.87           H  
ATOM   5122 1HB  ASP A 344     -44.907 -24.089  47.857  1.00  1.87           H  
ATOM   5123 2HB  ASP A 344     -46.392 -24.863  47.387  1.00  1.87           H  
ATOM   5124  N   ASP A 345     -44.123 -24.418  44.601  1.00  1.78           N  
ATOM   5125  CA  ASP A 345     -44.432 -23.856  43.285  1.00  1.78           C  
ATOM   5126  C   ASP A 345     -44.107 -24.932  42.261  1.00  1.78           C  
ATOM   5127  O   ASP A 345     -44.726 -25.025  41.200  1.00  1.78           O  
ATOM   5128  CB  ASP A 345     -43.604 -22.599  42.977  1.00  1.78           C  
ATOM   5129  CG  ASP A 345     -43.876 -21.414  43.865  1.00  1.78           C  
ATOM   5130  OD1 ASP A 345     -45.019 -21.036  44.019  1.00  1.78           O  
ATOM   5131  OD2 ASP A 345     -42.955 -20.854  44.433  1.00  1.78           O  
ATOM   5132  H   ASP A 345     -43.231 -24.191  45.027  1.00  1.78           H  
ATOM   5133  HA  ASP A 345     -45.493 -23.620  43.229  1.00  1.78           H  
ATOM   5134 1HB  ASP A 345     -42.546 -22.849  43.028  1.00  1.78           H  
ATOM   5135 2HB  ASP A 345     -43.822 -22.289  41.971  1.00  1.78           H  
ATOM   5136  N   ILE A 346     -43.132 -25.765  42.609  1.00  1.69           N  
ATOM   5137  CA  ILE A 346     -42.759 -26.892  41.768  1.00  1.69           C  
ATOM   5138  C   ILE A 346     -43.819 -27.989  41.868  1.00  1.69           C  
ATOM   5139  O   ILE A 346     -44.384 -28.419  40.864  1.00  1.69           O  
ATOM   5140  CB  ILE A 346     -41.362 -27.422  42.192  1.00  1.69           C  
ATOM   5141  CG1 ILE A 346     -40.349 -26.386  41.936  1.00  1.69           C  
ATOM   5142  CG2 ILE A 346     -40.972 -28.685  41.513  1.00  1.69           C  
ATOM   5143  CD1 ILE A 346     -40.285 -26.054  40.455  1.00  1.69           C  
ATOM   5144  H   ILE A 346     -42.639 -25.587  43.489  1.00  1.69           H  
ATOM   5145  HA  ILE A 346     -42.710 -26.556  40.734  1.00  1.69           H  
ATOM   5146  HB  ILE A 346     -41.371 -27.607  43.253  1.00  1.69           H  
ATOM   5147 1HG1 ILE A 346     -40.600 -25.487  42.504  1.00  1.69           H  
ATOM   5148 2HG1 ILE A 346     -39.374 -26.745  42.268  1.00  1.69           H  
ATOM   5149 1HG2 ILE A 346     -39.997 -28.997  41.875  1.00  1.69           H  
ATOM   5150 2HG2 ILE A 346     -41.705 -29.464  41.725  1.00  1.69           H  
ATOM   5151 3HG2 ILE A 346     -40.915 -28.506  40.466  1.00  1.69           H  
ATOM   5152 1HD1 ILE A 346     -39.545 -25.306  40.259  1.00  1.69           H  
ATOM   5153 2HD1 ILE A 346     -40.031 -26.953  39.893  1.00  1.69           H  
ATOM   5154 3HD1 ILE A 346     -41.255 -25.693  40.139  1.00  1.69           H  
ATOM   5155  N   LYS A 347     -44.201 -28.352  43.084  1.00  1.62           N  
ATOM   5156  CA  LYS A 347     -45.209 -29.393  43.252  1.00  1.62           C  
ATOM   5157  C   LYS A 347     -46.537 -29.000  42.610  1.00  1.62           C  
ATOM   5158  O   LYS A 347     -47.189 -29.828  41.971  1.00  1.62           O  
ATOM   5159  CB  LYS A 347     -45.417 -29.690  44.733  1.00  1.62           C  
ATOM   5160  CG  LYS A 347     -44.249 -30.410  45.401  1.00  1.62           C  
ATOM   5161  CD  LYS A 347     -44.586 -30.778  46.843  1.00  1.62           C  
ATOM   5162  CE  LYS A 347     -44.707 -29.506  47.648  1.00  1.62           C  
ATOM   5163  NZ  LYS A 347     -44.903 -29.709  49.094  1.00  1.62           N  
ATOM   5164  H   LYS A 347     -43.746 -27.938  43.896  1.00  1.62           H  
ATOM   5165  HA  LYS A 347     -44.853 -30.299  42.762  1.00  1.62           H  
ATOM   5166 1HB  LYS A 347     -45.582 -28.753  45.265  1.00  1.62           H  
ATOM   5167 2HB  LYS A 347     -46.308 -30.300  44.861  1.00  1.62           H  
ATOM   5168 1HG  LYS A 347     -44.006 -31.310  44.840  1.00  1.62           H  
ATOM   5169 2HG  LYS A 347     -43.383 -29.754  45.394  1.00  1.62           H  
ATOM   5170 1HD  LYS A 347     -45.524 -31.330  46.886  1.00  1.62           H  
ATOM   5171 2HD  LYS A 347     -43.788 -31.390  47.265  1.00  1.62           H  
ATOM   5172 1HE  LYS A 347     -43.804 -28.917  47.502  1.00  1.62           H  
ATOM   5173 2HE  LYS A 347     -45.558 -28.948  47.267  1.00  1.62           H  
ATOM   5174 1HZ  LYS A 347     -44.968 -28.750  49.478  1.00  1.62           H  
ATOM   5175 2HZ  LYS A 347     -45.748 -30.216  49.275  1.00  1.62           H  
ATOM   5176 3HZ  LYS A 347     -44.116 -30.193  49.493  1.00  1.62           H  
ATOM   5177  N   ALA A 348     -46.885 -27.712  42.675  1.00  1.57           N  
ATOM   5178  CA  ALA A 348     -48.131 -27.195  42.124  1.00  1.57           C  
ATOM   5179  C   ALA A 348     -48.311 -27.473  40.636  1.00  1.57           C  
ATOM   5180  O   ALA A 348     -49.446 -27.510  40.163  1.00  1.57           O  
ATOM   5181  CB  ALA A 348     -48.204 -25.693  42.328  1.00  1.57           C  
ATOM   5182  H   ALA A 348     -46.309 -27.056  43.203  1.00  1.57           H  
ATOM   5183  HA  ALA A 348     -48.950 -27.673  42.659  1.00  1.57           H  
ATOM   5184 1HB  ALA A 348     -49.151 -25.321  41.947  1.00  1.57           H  
ATOM   5185 2HB  ALA A 348     -48.125 -25.462  43.385  1.00  1.57           H  
ATOM   5186 3HB  ALA A 348     -47.381 -25.217  41.790  1.00  1.57           H  
ATOM   5187  N   LEU A 349     -47.219 -27.589  39.880  1.00  1.53           N  
ATOM   5188  CA  LEU A 349     -47.325 -27.798  38.441  1.00  1.53           C  
ATOM   5189  C   LEU A 349     -47.141 -29.265  38.017  1.00  1.53           C  
ATOM   5190  O   LEU A 349     -47.362 -29.613  36.852  1.00  1.53           O  
ATOM   5191  CB  LEU A 349     -46.287 -26.920  37.734  1.00  1.53           C  
ATOM   5192  CG  LEU A 349     -46.434 -25.394  37.949  1.00  1.53           C  
ATOM   5193  CD1 LEU A 349     -45.289 -24.686  37.260  1.00  1.53           C  
ATOM   5194  CD2 LEU A 349     -47.775 -24.912  37.404  1.00  1.53           C  
ATOM   5195  H   LEU A 349     -46.292 -27.584  40.313  1.00  1.53           H  
ATOM   5196  HA  LEU A 349     -48.310 -27.472  38.126  1.00  1.53           H  
ATOM   5197 1HB  LEU A 349     -45.308 -27.200  38.110  1.00  1.53           H  
ATOM   5198 2HB  LEU A 349     -46.318 -27.124  36.666  1.00  1.53           H  
ATOM   5199  HG  LEU A 349     -46.373 -25.171  39.018  1.00  1.53           H  
ATOM   5200 1HD1 LEU A 349     -45.374 -23.609  37.424  1.00  1.53           H  
ATOM   5201 2HD1 LEU A 349     -44.352 -25.046  37.680  1.00  1.53           H  
ATOM   5202 3HD1 LEU A 349     -45.314 -24.891  36.193  1.00  1.53           H  
ATOM   5203 1HD2 LEU A 349     -47.859 -23.833  37.567  1.00  1.53           H  
ATOM   5204 2HD2 LEU A 349     -47.837 -25.122  36.336  1.00  1.53           H  
ATOM   5205 3HD2 LEU A 349     -48.588 -25.424  37.922  1.00  1.53           H  
ATOM   5206  N   ASN A 350     -46.748 -30.125  38.962  1.00  1.47           N  
ATOM   5207  CA  ASN A 350     -46.313 -31.506  38.688  1.00  1.47           C  
ATOM   5208  C   ASN A 350     -47.266 -32.423  37.922  1.00  1.47           C  
ATOM   5209  O   ASN A 350     -46.824 -33.351  37.243  1.00  1.47           O  
ATOM   5210  CB  ASN A 350     -45.918 -32.156  39.995  1.00  1.47           C  
ATOM   5211  CG  ASN A 350     -45.397 -33.552  39.841  1.00  1.47           C  
ATOM   5212  OD1 ASN A 350     -44.420 -33.838  39.136  1.00  1.47           O  
ATOM   5213  ND2 ASN A 350     -46.034 -34.466  40.531  1.00  1.47           N  
ATOM   5214  H   ASN A 350     -46.709 -29.808  39.931  1.00  1.47           H  
ATOM   5215  HA  ASN A 350     -45.410 -31.432  38.083  1.00  1.47           H  
ATOM   5216 1HB  ASN A 350     -45.150 -31.544  40.474  1.00  1.47           H  
ATOM   5217 2HB  ASN A 350     -46.780 -32.172  40.665  1.00  1.47           H  
ATOM   5218 1HD2 ASN A 350     -45.736 -35.418  40.490  1.00  1.47           H  
ATOM   5219 2HD2 ASN A 350     -46.814 -34.204  41.102  1.00  1.47           H  
ATOM   5220  N   LYS A 351     -48.563 -32.229  38.092  1.00  1.38           N  
ATOM   5221  CA  LYS A 351     -49.548 -33.061  37.419  1.00  1.38           C  
ATOM   5222  C   LYS A 351     -50.572 -32.203  36.699  1.00  1.38           C  
ATOM   5223  O   LYS A 351     -51.717 -32.618  36.515  1.00  1.38           O  
ATOM   5224  CB  LYS A 351     -50.256 -33.987  38.405  1.00  1.38           C  
ATOM   5225  CG  LYS A 351     -49.354 -34.999  39.100  1.00  1.38           C  
ATOM   5226  CD  LYS A 351     -50.160 -35.959  39.969  1.00  1.38           C  
ATOM   5227  CE  LYS A 351     -49.267 -36.991  40.656  1.00  1.38           C  
ATOM   5228  NZ  LYS A 351     -50.060 -37.926  41.513  1.00  1.38           N  
ATOM   5229  H   LYS A 351     -48.867 -31.465  38.676  1.00  1.38           H  
ATOM   5230  HA  LYS A 351     -49.041 -33.668  36.667  1.00  1.38           H  
ATOM   5231 1HB  LYS A 351     -50.738 -33.388  39.177  1.00  1.38           H  
ATOM   5232 2HB  LYS A 351     -51.039 -34.539  37.885  1.00  1.38           H  
ATOM   5233 1HG  LYS A 351     -48.781 -35.558  38.358  1.00  1.38           H  
ATOM   5234 2HG  LYS A 351     -48.662 -34.464  39.735  1.00  1.38           H  
ATOM   5235 1HD  LYS A 351     -50.697 -35.394  40.731  1.00  1.38           H  
ATOM   5236 2HD  LYS A 351     -50.889 -36.482  39.350  1.00  1.38           H  
ATOM   5237 1HE  LYS A 351     -48.739 -37.568  39.897  1.00  1.38           H  
ATOM   5238 2HE  LYS A 351     -48.536 -36.474  41.278  1.00  1.38           H  
ATOM   5239 1HZ  LYS A 351     -49.441 -38.594  41.951  1.00  1.38           H  
ATOM   5240 2HZ  LYS A 351     -50.546 -37.401  42.227  1.00  1.38           H  
ATOM   5241 3HZ  LYS A 351     -50.732 -38.417  40.941  1.00  1.38           H  
ATOM   5242  N   LYS A 352     -50.188 -30.988  36.330  1.00  1.26           N  
ATOM   5243  CA  LYS A 352     -51.146 -30.099  35.684  1.00  1.26           C  
ATOM   5244  C   LYS A 352     -51.092 -30.183  34.167  1.00  1.26           C  
ATOM   5245  O   LYS A 352     -50.087 -30.602  33.596  1.00  1.26           O  
ATOM   5246  CB  LYS A 352     -50.918 -28.662  36.142  1.00  1.26           C  
ATOM   5247  CG  LYS A 352     -51.003 -28.463  37.639  1.00  1.26           C  
ATOM   5248  CD  LYS A 352     -52.378 -28.769  38.191  1.00  1.26           C  
ATOM   5249  CE  LYS A 352     -52.439 -28.438  39.680  1.00  1.26           C  
ATOM   5250  NZ  LYS A 352     -53.754 -28.777  40.273  1.00  1.26           N  
ATOM   5251  H   LYS A 352     -49.226 -30.670  36.491  1.00  1.26           H  
ATOM   5252  HA  LYS A 352     -52.149 -30.394  35.992  1.00  1.26           H  
ATOM   5253 1HB  LYS A 352     -49.922 -28.337  35.830  1.00  1.26           H  
ATOM   5254 2HB  LYS A 352     -51.642 -28.003  35.664  1.00  1.26           H  
ATOM   5255 1HG  LYS A 352     -50.279 -29.113  38.132  1.00  1.26           H  
ATOM   5256 2HG  LYS A 352     -50.754 -27.430  37.880  1.00  1.26           H  
ATOM   5257 1HD  LYS A 352     -53.126 -28.181  37.661  1.00  1.26           H  
ATOM   5258 2HD  LYS A 352     -52.599 -29.829  38.049  1.00  1.26           H  
ATOM   5259 1HE  LYS A 352     -51.661 -28.999  40.199  1.00  1.26           H  
ATOM   5260 2HE  LYS A 352     -52.251 -27.372  39.814  1.00  1.26           H  
ATOM   5261 1HZ  LYS A 352     -53.744 -28.541  41.254  1.00  1.26           H  
ATOM   5262 2HZ  LYS A 352     -54.479 -28.253  39.806  1.00  1.26           H  
ATOM   5263 3HZ  LYS A 352     -53.925 -29.765  40.162  1.00  1.26           H  
ATOM   5264  N   GLU A 353     -52.185 -29.787  33.520  1.00  1.13           N  
ATOM   5265  CA  GLU A 353     -52.227 -29.667  32.066  1.00  1.13           C  
ATOM   5266  C   GLU A 353     -52.517 -28.212  31.723  1.00  1.13           C  
ATOM   5267  O   GLU A 353     -53.642 -27.739  31.910  1.00  1.13           O  
ATOM   5268  CB  GLU A 353     -53.299 -30.554  31.437  1.00  1.13           C  
ATOM   5269  CG  GLU A 353     -53.138 -32.055  31.639  1.00  1.13           C  
ATOM   5270  CD  GLU A 353     -54.167 -32.860  30.858  1.00  1.13           C  
ATOM   5271  OE1 GLU A 353     -54.967 -32.258  30.169  1.00  1.13           O  
ATOM   5272  OE2 GLU A 353     -54.149 -34.063  30.931  1.00  1.13           O  
ATOM   5273  H   GLU A 353     -52.994 -29.508  34.053  1.00  1.13           H  
ATOM   5274  HA  GLU A 353     -51.255 -29.930  31.651  1.00  1.13           H  
ATOM   5275 1HB  GLU A 353     -54.275 -30.271  31.827  1.00  1.13           H  
ATOM   5276 2HB  GLU A 353     -53.315 -30.370  30.370  1.00  1.13           H  
ATOM   5277 1HG  GLU A 353     -52.153 -32.347  31.303  1.00  1.13           H  
ATOM   5278 2HG  GLU A 353     -53.215 -32.289  32.701  1.00  1.13           H  
ATOM   5279  N   THR A 354     -51.505 -27.498  31.263  1.00  1.00           N  
ATOM   5280  CA  THR A 354     -51.631 -26.069  31.025  1.00  1.00           C  
ATOM   5281  C   THR A 354     -51.269 -25.649  29.611  1.00  1.00           C  
ATOM   5282  O   THR A 354     -50.322 -26.156  29.018  1.00  1.00           O  
ATOM   5283  CB  THR A 354     -50.800 -25.286  32.051  1.00  1.00           C  
ATOM   5284  OG1 THR A 354     -51.289 -25.576  33.371  1.00  1.00           O  
ATOM   5285  CG2 THR A 354     -50.917 -23.813  31.783  1.00  1.00           C  
ATOM   5286  H   THR A 354     -50.607 -27.958  31.114  1.00  1.00           H  
ATOM   5287  HA  THR A 354     -52.673 -25.791  31.179  1.00  1.00           H  
ATOM   5288  HB  THR A 354     -49.753 -25.586  31.987  1.00  1.00           H  
ATOM   5289  HG1 THR A 354     -52.203 -25.270  33.443  1.00  1.00           H  
ATOM   5290 1HG2 THR A 354     -50.356 -23.253  32.493  1.00  1.00           H  
ATOM   5291 2HG2 THR A 354     -50.535 -23.591  30.807  1.00  1.00           H  
ATOM   5292 3HG2 THR A 354     -51.960 -23.516  31.846  1.00  1.00           H  
ATOM   5293  N   GLU A 355     -52.073 -24.763  29.044  1.00  0.89           N  
ATOM   5294  CA  GLU A 355     -51.829 -24.260  27.700  1.00  0.89           C  
ATOM   5295  C   GLU A 355     -50.508 -23.512  27.603  1.00  0.89           C  
ATOM   5296  O   GLU A 355     -50.159 -22.755  28.521  1.00  0.89           O  
ATOM   5297  CB  GLU A 355     -52.975 -23.352  27.275  1.00  0.89           C  
ATOM   5298  CG  GLU A 355     -54.301 -24.092  27.072  1.00  0.89           C  
ATOM   5299  CD  GLU A 355     -55.429 -23.203  26.594  1.00  0.89           C  
ATOM   5300  OE1 GLU A 355     -55.222 -22.012  26.490  1.00  0.89           O  
ATOM   5301  OE2 GLU A 355     -56.491 -23.709  26.333  1.00  0.89           O  
ATOM   5302  H   GLU A 355     -52.855 -24.405  29.576  1.00  0.89           H  
ATOM   5303  HA  GLU A 355     -51.796 -25.085  27.009  1.00  0.89           H  
ATOM   5304 1HB  GLU A 355     -53.128 -22.590  28.036  1.00  0.89           H  
ATOM   5305 2HB  GLU A 355     -52.713 -22.847  26.344  1.00  0.89           H  
ATOM   5306 1HG  GLU A 355     -54.145 -24.888  26.342  1.00  0.89           H  
ATOM   5307 2HG  GLU A 355     -54.586 -24.558  28.016  1.00  0.89           H  
ATOM   5308  N   LEU A 356     -49.793 -23.730  26.499  1.00  0.82           N  
ATOM   5309  CA  LEU A 356     -48.561 -23.005  26.246  1.00  0.82           C  
ATOM   5310  C   LEU A 356     -48.778 -21.855  25.291  1.00  0.82           C  
ATOM   5311  O   LEU A 356     -49.552 -21.961  24.333  1.00  0.82           O  
ATOM   5312  CB  LEU A 356     -47.457 -23.898  25.672  1.00  0.82           C  
ATOM   5313  CG  LEU A 356     -47.014 -25.021  26.528  1.00  0.82           C  
ATOM   5314  CD1 LEU A 356     -45.925 -25.749  25.862  1.00  0.82           C  
ATOM   5315  CD2 LEU A 356     -46.571 -24.476  27.784  1.00  0.82           C  
ATOM   5316  H   LEU A 356     -50.121 -24.420  25.822  1.00  0.82           H  
ATOM   5317  HA  LEU A 356     -48.213 -22.602  27.189  1.00  0.82           H  
ATOM   5318 1HB  LEU A 356     -47.814 -24.316  24.737  1.00  0.82           H  
ATOM   5319 2HB  LEU A 356     -46.594 -23.281  25.460  1.00  0.82           H  
ATOM   5320  HG  LEU A 356     -47.847 -25.707  26.698  1.00  0.82           H  
ATOM   5321 1HD1 LEU A 356     -45.582 -26.548  26.489  1.00  0.82           H  
ATOM   5322 2HD1 LEU A 356     -46.268 -26.143  24.927  1.00  0.82           H  
ATOM   5323 3HD1 LEU A 356     -45.124 -25.060  25.698  1.00  0.82           H  
ATOM   5324 1HD2 LEU A 356     -46.246 -25.267  28.450  1.00  0.82           H  
ATOM   5325 2HD2 LEU A 356     -45.751 -23.776  27.622  1.00  0.82           H  
ATOM   5326 3HD2 LEU A 356     -47.422 -23.955  28.198  1.00  0.82           H  
ATOM   5327  N   ILE A 357     -48.067 -20.769  25.531  1.00  0.78           N  
ATOM   5328  CA  ILE A 357     -48.128 -19.629  24.630  1.00  0.78           C  
ATOM   5329  C   ILE A 357     -46.737 -19.119  24.318  1.00  0.78           C  
ATOM   5330  O   ILE A 357     -45.915 -18.975  25.222  1.00  0.78           O  
ATOM   5331  CB  ILE A 357     -48.999 -18.531  25.255  1.00  0.78           C  
ATOM   5332  CG1 ILE A 357     -49.179 -17.347  24.301  1.00  0.78           C  
ATOM   5333  CG2 ILE A 357     -48.408 -18.082  26.554  1.00  0.78           C  
ATOM   5334  CD1 ILE A 357     -50.303 -16.410  24.721  1.00  0.78           C  
ATOM   5335  H   ILE A 357     -47.484 -20.752  26.373  1.00  0.78           H  
ATOM   5336  HA  ILE A 357     -48.591 -19.945  23.696  1.00  0.78           H  
ATOM   5337  HB  ILE A 357     -49.983 -18.936  25.437  1.00  0.78           H  
ATOM   5338 1HG1 ILE A 357     -48.248 -16.774  24.263  1.00  0.78           H  
ATOM   5339 2HG1 ILE A 357     -49.394 -17.723  23.301  1.00  0.78           H  
ATOM   5340 1HG2 ILE A 357     -49.066 -17.339  26.968  1.00  0.78           H  
ATOM   5341 2HG2 ILE A 357     -48.327 -18.929  27.238  1.00  0.78           H  
ATOM   5342 3HG2 ILE A 357     -47.422 -17.652  26.382  1.00  0.78           H  
ATOM   5343 1HD1 ILE A 357     -50.378 -15.593  24.007  1.00  0.78           H  
ATOM   5344 2HD1 ILE A 357     -51.244 -16.959  24.745  1.00  0.78           H  
ATOM   5345 3HD1 ILE A 357     -50.098 -16.020  25.698  1.00  0.78           H  
ATOM   5346  N   GLU A 358     -46.482 -18.824  23.050  1.00  0.77           N  
ATOM   5347  CA  GLU A 358     -45.182 -18.313  22.654  1.00  0.77           C  
ATOM   5348  C   GLU A 358     -45.090 -16.842  22.984  1.00  0.77           C  
ATOM   5349  O   GLU A 358     -45.986 -16.074  22.638  1.00  0.77           O  
ATOM   5350  CB  GLU A 358     -44.927 -18.508  21.154  1.00  0.77           C  
ATOM   5351  CG  GLU A 358     -43.516 -18.099  20.713  1.00  0.77           C  
ATOM   5352  CD  GLU A 358     -43.249 -18.158  19.234  1.00  0.77           C  
ATOM   5353  OE1 GLU A 358     -44.178 -18.276  18.460  1.00  0.77           O  
ATOM   5354  OE2 GLU A 358     -42.102 -18.070  18.864  1.00  0.77           O  
ATOM   5355  H   GLU A 358     -47.201 -18.959  22.351  1.00  0.77           H  
ATOM   5356  HA  GLU A 358     -44.407 -18.826  23.215  1.00  0.77           H  
ATOM   5357 1HB  GLU A 358     -45.039 -19.557  20.905  1.00  0.77           H  
ATOM   5358 2HB  GLU A 358     -45.656 -17.944  20.574  1.00  0.77           H  
ATOM   5359 1HG  GLU A 358     -43.366 -17.093  21.013  1.00  0.77           H  
ATOM   5360 2HG  GLU A 358     -42.787 -18.715  21.240  1.00  0.77           H  
ATOM   5361  N   ALA A 359     -43.992 -16.442  23.605  1.00  0.79           N  
ATOM   5362  CA  ALA A 359     -43.761 -15.048  23.938  1.00  0.79           C  
ATOM   5363  C   ALA A 359     -42.420 -14.564  23.399  1.00  0.79           C  
ATOM   5364  O   ALA A 359     -41.695 -13.843  24.079  1.00  0.79           O  
ATOM   5365  CB  ALA A 359     -43.831 -14.844  25.427  1.00  0.79           C  
ATOM   5366  H   ALA A 359     -43.295 -17.135  23.880  1.00  0.79           H  
ATOM   5367  HA  ALA A 359     -44.538 -14.449  23.471  1.00  0.79           H  
ATOM   5368 1HB  ALA A 359     -43.675 -13.789  25.634  1.00  0.79           H  
ATOM   5369 2HB  ALA A 359     -44.809 -15.156  25.793  1.00  0.79           H  
ATOM   5370 3HB  ALA A 359     -43.079 -15.425  25.894  1.00  0.79           H  
ATOM   5371  N   GLY A 360     -42.084 -14.994  22.186  1.00  0.84           N  
ATOM   5372  CA  GLY A 360     -40.902 -14.529  21.464  1.00  0.84           C  
ATOM   5373  C   GLY A 360     -39.598 -14.701  22.220  1.00  0.84           C  
ATOM   5374  O   GLY A 360     -39.249 -15.803  22.664  1.00  0.84           O  
ATOM   5375  H   GLY A 360     -42.717 -15.625  21.720  1.00  0.84           H  
ATOM   5376 1HA  GLY A 360     -40.839 -15.059  20.513  1.00  0.84           H  
ATOM   5377 2HA  GLY A 360     -41.033 -13.475  21.221  1.00  0.84           H  
ATOM   5378  N   ILE A 361     -38.869 -13.592  22.303  1.00  0.89           N  
ATOM   5379  CA  ILE A 361     -37.587 -13.517  22.994  1.00  0.89           C  
ATOM   5380  C   ILE A 361     -37.885 -12.752  24.248  1.00  0.89           C  
ATOM   5381  O   ILE A 361     -38.464 -11.677  24.189  1.00  0.89           O  
ATOM   5382  CB  ILE A 361     -36.499 -12.820  22.170  1.00  0.89           C  
ATOM   5383  CG1 ILE A 361     -36.261 -13.601  20.879  1.00  0.89           C  
ATOM   5384  CG2 ILE A 361     -35.212 -12.740  22.991  1.00  0.89           C  
ATOM   5385  CD1 ILE A 361     -35.396 -12.879  19.892  1.00  0.89           C  
ATOM   5386  H   ILE A 361     -39.282 -12.730  21.914  1.00  0.89           H  
ATOM   5387  HA  ILE A 361     -37.246 -14.513  23.266  1.00  0.89           H  
ATOM   5388  HB  ILE A 361     -36.830 -11.815  21.901  1.00  0.89           H  
ATOM   5389 1HG1 ILE A 361     -35.781 -14.547  21.128  1.00  0.89           H  
ATOM   5390 2HG1 ILE A 361     -37.220 -13.809  20.409  1.00  0.89           H  
ATOM   5391 1HG2 ILE A 361     -34.440 -12.249  22.406  1.00  0.89           H  
ATOM   5392 2HG2 ILE A 361     -35.392 -12.171  23.906  1.00  0.89           H  
ATOM   5393 3HG2 ILE A 361     -34.885 -13.751  23.252  1.00  0.89           H  
ATOM   5394 1HD1 ILE A 361     -35.269 -13.495  19.002  1.00  0.89           H  
ATOM   5395 2HD1 ILE A 361     -35.870 -11.935  19.616  1.00  0.89           H  
ATOM   5396 3HD1 ILE A 361     -34.423 -12.681  20.338  1.00  0.89           H  
ATOM   5397  N   GLY A 362     -37.556 -13.305  25.386  1.00  0.95           N  
ATOM   5398  CA  GLY A 362     -38.013 -12.633  26.590  1.00  0.95           C  
ATOM   5399  C   GLY A 362     -37.600 -11.170  26.676  1.00  0.95           C  
ATOM   5400  O   GLY A 362     -36.419 -10.838  26.701  1.00  0.95           O  
ATOM   5401  H   GLY A 362     -37.027 -14.180  25.393  1.00  0.95           H  
ATOM   5402 1HA  GLY A 362     -39.102 -12.692  26.624  1.00  0.95           H  
ATOM   5403 2HA  GLY A 362     -37.662 -13.168  27.455  1.00  0.95           H  
ATOM   5404  N   GLU A 363     -38.624 -10.327  26.731  1.00  0.97           N  
ATOM   5405  CA  GLU A 363     -38.602  -8.870  26.860  1.00  0.97           C  
ATOM   5406  C   GLU A 363     -40.036  -8.462  27.167  1.00  0.97           C  
ATOM   5407  O   GLU A 363     -40.967  -9.179  26.818  1.00  0.97           O  
ATOM   5408  CB  GLU A 363     -38.029  -8.171  25.614  1.00  0.97           C  
ATOM   5409  CG  GLU A 363     -37.997  -6.600  25.656  1.00  0.97           C  
ATOM   5410  CD  GLU A 363     -37.251  -5.967  26.821  1.00  0.97           C  
ATOM   5411  OE1 GLU A 363     -37.824  -5.908  27.892  1.00  0.97           O  
ATOM   5412  OE2 GLU A 363     -36.143  -5.520  26.638  1.00  0.97           O  
ATOM   5413  H   GLU A 363     -39.535 -10.755  26.657  1.00  0.97           H  
ATOM   5414  HA  GLU A 363     -37.979  -8.595  27.713  1.00  0.97           H  
ATOM   5415 1HB  GLU A 363     -37.009  -8.519  25.441  1.00  0.97           H  
ATOM   5416 2HB  GLU A 363     -38.620  -8.464  24.741  1.00  0.97           H  
ATOM   5417 1HG  GLU A 363     -37.514  -6.268  24.740  1.00  0.97           H  
ATOM   5418 2HG  GLU A 363     -39.005  -6.222  25.629  1.00  0.97           H  
ATOM   5419  N   GLN A 364     -40.244  -7.314  27.790  1.00  0.97           N  
ATOM   5420  CA  GLN A 364     -41.616  -6.905  28.101  1.00  0.97           C  
ATOM   5421  C   GLN A 364     -42.481  -6.722  26.856  1.00  0.97           C  
ATOM   5422  O   GLN A 364     -43.657  -7.085  26.845  1.00  0.97           O  
ATOM   5423  CB  GLN A 364     -41.628  -5.591  28.882  1.00  0.97           C  
ATOM   5424  CG  GLN A 364     -41.107  -5.695  30.287  1.00  0.97           C  
ATOM   5425  CD  GLN A 364     -41.113  -4.364  31.020  1.00  0.97           C  
ATOM   5426  OE1 GLN A 364     -41.166  -3.285  30.417  1.00  0.97           O  
ATOM   5427  NE2 GLN A 364     -41.060  -4.436  32.343  1.00  0.97           N  
ATOM   5428  H   GLN A 364     -39.442  -6.727  28.034  1.00  0.97           H  
ATOM   5429  HA  GLN A 364     -42.069  -7.679  28.718  1.00  0.97           H  
ATOM   5430 1HB  GLN A 364     -41.018  -4.855  28.356  1.00  0.97           H  
ATOM   5431 2HB  GLN A 364     -42.644  -5.203  28.926  1.00  0.97           H  
ATOM   5432 1HG  GLN A 364     -41.744  -6.381  30.836  1.00  0.97           H  
ATOM   5433 2HG  GLN A 364     -40.081  -6.072  30.260  1.00  0.97           H  
ATOM   5434 1HE2 GLN A 364     -41.060  -3.600  32.891  1.00  0.97           H  
ATOM   5435 2HE2 GLN A 364     -41.008  -5.337  32.789  1.00  0.97           H  
ATOM   5436  N   LYS A 365     -41.892  -6.204  25.783  1.00  0.93           N  
ATOM   5437  CA  LYS A 365     -42.635  -5.929  24.555  1.00  0.93           C  
ATOM   5438  C   LYS A 365     -43.217  -7.208  23.956  1.00  0.93           C  
ATOM   5439  O   LYS A 365     -44.344  -7.229  23.466  1.00  0.93           O  
ATOM   5440  CB  LYS A 365     -41.719  -5.245  23.539  1.00  0.93           C  
ATOM   5441  CG  LYS A 365     -42.395  -4.784  22.252  1.00  0.93           C  
ATOM   5442  CD  LYS A 365     -43.371  -3.645  22.536  1.00  0.93           C  
ATOM   5443  CE  LYS A 365     -43.981  -3.071  21.260  1.00  0.93           C  
ATOM   5444  NZ  LYS A 365     -44.992  -2.021  21.570  1.00  0.93           N  
ATOM   5445  H   LYS A 365     -40.911  -5.968  25.835  1.00  0.93           H  
ATOM   5446  HA  LYS A 365     -43.466  -5.261  24.792  1.00  0.93           H  
ATOM   5447 1HB  LYS A 365     -41.253  -4.375  24.000  1.00  0.93           H  
ATOM   5448 2HB  LYS A 365     -40.917  -5.935  23.260  1.00  0.93           H  
ATOM   5449 1HG  LYS A 365     -41.642  -4.446  21.542  1.00  0.93           H  
ATOM   5450 2HG  LYS A 365     -42.939  -5.620  21.812  1.00  0.93           H  
ATOM   5451 1HD  LYS A 365     -44.184  -4.018  23.169  1.00  0.93           H  
ATOM   5452 2HD  LYS A 365     -42.859  -2.847  23.070  1.00  0.93           H  
ATOM   5453 1HE  LYS A 365     -43.195  -2.638  20.645  1.00  0.93           H  
ATOM   5454 2HE  LYS A 365     -44.468  -3.872  20.705  1.00  0.93           H  
ATOM   5455 1HZ  LYS A 365     -45.395  -1.663  20.722  1.00  0.93           H  
ATOM   5456 2HZ  LYS A 365     -45.729  -2.458  22.145  1.00  0.93           H  
ATOM   5457 3HZ  LYS A 365     -44.567  -1.271  22.084  1.00  0.93           H  
ATOM   5458  N   ASP A 366     -42.465  -8.296  24.039  1.00  0.86           N  
ATOM   5459  CA  ASP A 366     -42.882  -9.581  23.493  1.00  0.86           C  
ATOM   5460  C   ASP A 366     -44.139 -10.158  24.160  1.00  0.86           C  
ATOM   5461  O   ASP A 366     -44.784 -11.044  23.586  1.00  0.86           O  
ATOM   5462  CB  ASP A 366     -41.722 -10.578  23.524  1.00  0.86           C  
ATOM   5463  CG  ASP A 366     -40.631 -10.292  22.409  1.00  0.86           C  
ATOM   5464  OD1 ASP A 366     -40.049  -9.226  22.431  1.00  0.86           O  
ATOM   5465  OD2 ASP A 366     -40.415 -11.154  21.547  1.00  0.86           O  
ATOM   5466  H   ASP A 366     -41.564  -8.236  24.494  1.00  0.86           H  
ATOM   5467  HA  ASP A 366     -43.122  -9.422  22.444  1.00  0.86           H  
ATOM   5468 1HB  ASP A 366     -41.240 -10.562  24.508  1.00  0.86           H  
ATOM   5469 2HB  ASP A 366     -42.109 -11.569  23.374  1.00  0.86           H  
ATOM   5470  N   PHE A 367     -44.492  -9.685  25.364  1.00  0.80           N  
ATOM   5471  CA  PHE A 367     -45.673 -10.201  26.045  1.00  0.80           C  
ATOM   5472  C   PHE A 367     -46.878  -9.279  25.840  1.00  0.80           C  
ATOM   5473  O   PHE A 367     -47.974  -9.565  26.338  1.00  0.80           O  
ATOM   5474  CB  PHE A 367     -45.416 -10.322  27.552  1.00  0.80           C  
ATOM   5475  CG  PHE A 367     -44.366 -11.341  27.966  1.00  0.80           C  
ATOM   5476  CD1 PHE A 367     -43.085 -10.938  28.255  1.00  0.80           C  
ATOM   5477  CD2 PHE A 367     -44.668 -12.672  28.093  1.00  0.80           C  
ATOM   5478  CE1 PHE A 367     -42.112 -11.841  28.646  1.00  0.80           C  
ATOM   5479  CE2 PHE A 367     -43.700 -13.589  28.497  1.00  0.80           C  
ATOM   5480  CZ  PHE A 367     -42.420 -13.165  28.769  1.00  0.80           C  
ATOM   5481  H   PHE A 367     -43.970  -8.927  25.808  1.00  0.80           H  
ATOM   5482  HA  PHE A 367     -45.913 -11.183  25.644  1.00  0.80           H  
ATOM   5483 1HB  PHE A 367     -45.101  -9.346  27.932  1.00  0.80           H  
ATOM   5484 2HB  PHE A 367     -46.349 -10.578  28.053  1.00  0.80           H  
ATOM   5485  HD1 PHE A 367     -42.842  -9.883  28.164  1.00  0.80           H  
ATOM   5486  HD2 PHE A 367     -45.678 -12.995  27.871  1.00  0.80           H  
ATOM   5487  HE1 PHE A 367     -41.103 -11.492  28.860  1.00  0.80           H  
ATOM   5488  HE2 PHE A 367     -43.949 -14.641  28.594  1.00  0.80           H  
ATOM   5489  HZ  PHE A 367     -41.658 -13.874  29.082  1.00  0.80           H  
ATOM   5490  N   GLU A 368     -46.686  -8.150  25.151  1.00  0.76           N  
ATOM   5491  CA  GLU A 368     -47.787  -7.212  25.017  1.00  0.76           C  
ATOM   5492  C   GLU A 368     -48.976  -7.842  24.311  1.00  0.76           C  
ATOM   5493  O   GLU A 368     -48.848  -8.417  23.228  1.00  0.76           O  
ATOM   5494  CB  GLU A 368     -47.338  -5.956  24.264  1.00  0.76           C  
ATOM   5495  CG  GLU A 368     -48.408  -4.847  24.157  1.00  0.76           C  
ATOM   5496  CD  GLU A 368     -47.898  -3.611  23.449  1.00  0.76           C  
ATOM   5497  OE1 GLU A 368     -46.728  -3.575  23.160  1.00  0.76           O  
ATOM   5498  OE2 GLU A 368     -48.663  -2.714  23.198  1.00  0.76           O  
ATOM   5499  H   GLU A 368     -45.790  -7.935  24.712  1.00  0.76           H  
ATOM   5500  HA  GLU A 368     -48.104  -6.913  26.016  1.00  0.76           H  
ATOM   5501 1HB  GLU A 368     -46.456  -5.535  24.756  1.00  0.76           H  
ATOM   5502 2HB  GLU A 368     -47.038  -6.231  23.253  1.00  0.76           H  
ATOM   5503 1HG  GLU A 368     -49.264  -5.237  23.607  1.00  0.76           H  
ATOM   5504 2HG  GLU A 368     -48.745  -4.581  25.158  1.00  0.76           H  
ATOM   5505  N   GLY A 369     -50.140  -7.733  24.938  1.00  0.73           N  
ATOM   5506  CA  GLY A 369     -51.384  -8.240  24.374  1.00  0.73           C  
ATOM   5507  C   GLY A 369     -51.586  -9.746  24.557  1.00  0.73           C  
ATOM   5508  O   GLY A 369     -52.612 -10.284  24.136  1.00  0.73           O  
ATOM   5509  H   GLY A 369     -50.164  -7.273  25.836  1.00  0.73           H  
ATOM   5510 1HA  GLY A 369     -52.219  -7.709  24.830  1.00  0.73           H  
ATOM   5511 2HA  GLY A 369     -51.410  -8.002  23.312  1.00  0.73           H  
ATOM   5512  N   LYS A 370     -50.628 -10.439  25.177  1.00  0.73           N  
ATOM   5513  CA  LYS A 370     -50.769 -11.880  25.315  1.00  0.73           C  
ATOM   5514  C   LYS A 370     -51.396 -12.293  26.634  1.00  0.73           C  
ATOM   5515  O   LYS A 370     -50.945 -11.939  27.729  1.00  0.73           O  
ATOM   5516  CB  LYS A 370     -49.432 -12.577  25.098  1.00  0.73           C  
ATOM   5517  CG  LYS A 370     -48.897 -12.423  23.697  1.00  0.73           C  
ATOM   5518  CD  LYS A 370     -47.616 -13.205  23.491  1.00  0.73           C  
ATOM   5519  CE  LYS A 370     -47.149 -13.091  22.047  1.00  0.73           C  
ATOM   5520  NZ  LYS A 370     -46.755 -11.710  21.716  1.00  0.73           N  
ATOM   5521  H   LYS A 370     -49.788  -9.977  25.530  1.00  0.73           H  
ATOM   5522  HA  LYS A 370     -51.434 -12.228  24.526  1.00  0.73           H  
ATOM   5523 1HB  LYS A 370     -48.690 -12.174  25.790  1.00  0.73           H  
ATOM   5524 2HB  LYS A 370     -49.539 -13.629  25.292  1.00  0.73           H  
ATOM   5525 1HG  LYS A 370     -49.641 -12.766  22.981  1.00  0.73           H  
ATOM   5526 2HG  LYS A 370     -48.694 -11.362  23.507  1.00  0.73           H  
ATOM   5527 1HD  LYS A 370     -46.836 -12.818  24.143  1.00  0.73           H  
ATOM   5528 2HD  LYS A 370     -47.773 -14.258  23.729  1.00  0.73           H  
ATOM   5529 1HE  LYS A 370     -46.294 -13.736  21.892  1.00  0.73           H  
ATOM   5530 2HE  LYS A 370     -47.953 -13.402  21.382  1.00  0.73           H  
ATOM   5531 1HZ  LYS A 370     -46.444 -11.662  20.765  1.00  0.73           H  
ATOM   5532 2HZ  LYS A 370     -47.537 -11.084  21.850  1.00  0.73           H  
ATOM   5533 3HZ  LYS A 370     -45.987 -11.436  22.351  1.00  0.73           H  
ATOM   5534  N   ASP A 371     -52.438 -13.096  26.537  1.00  0.74           N  
ATOM   5535  CA  ASP A 371     -53.130 -13.522  27.733  1.00  0.74           C  
ATOM   5536  C   ASP A 371     -52.460 -14.707  28.378  1.00  0.74           C  
ATOM   5537  O   ASP A 371     -52.768 -15.856  28.074  1.00  0.74           O  
ATOM   5538  CB  ASP A 371     -54.579 -13.874  27.418  1.00  0.74           C  
ATOM   5539  CG  ASP A 371     -55.404 -14.256  28.663  1.00  0.74           C  
ATOM   5540  OD1 ASP A 371     -54.831 -14.512  29.714  1.00  0.74           O  
ATOM   5541  OD2 ASP A 371     -56.629 -14.322  28.550  1.00  0.74           O  
ATOM   5542  H   ASP A 371     -52.772 -13.379  25.627  1.00  0.74           H  
ATOM   5543  HA  ASP A 371     -53.122 -12.698  28.447  1.00  0.74           H  
ATOM   5544 1HB  ASP A 371     -55.059 -13.026  26.927  1.00  0.74           H  
ATOM   5545 2HB  ASP A 371     -54.600 -14.710  26.718  1.00  0.74           H  
ATOM   5546  N   LEU A 372     -51.564 -14.418  29.299  1.00  0.76           N  
ATOM   5547  CA  LEU A 372     -50.822 -15.450  30.002  1.00  0.76           C  
ATOM   5548  C   LEU A 372     -51.398 -15.714  31.393  1.00  0.76           C  
ATOM   5549  O   LEU A 372     -50.746 -16.365  32.196  1.00  0.76           O  
ATOM   5550  CB  LEU A 372     -49.348 -15.012  30.173  1.00  0.76           C  
ATOM   5551  CG  LEU A 372     -48.385 -15.302  29.033  1.00  0.76           C  
ATOM   5552  CD1 LEU A 372     -48.791 -14.537  27.836  1.00  0.76           C  
ATOM   5553  CD2 LEU A 372     -46.996 -14.908  29.402  1.00  0.76           C  
ATOM   5554  H   LEU A 372     -51.361 -13.429  29.456  1.00  0.76           H  
ATOM   5555  HA  LEU A 372     -50.867 -16.364  29.420  1.00  0.76           H  
ATOM   5556 1HB  LEU A 372     -49.345 -13.944  30.316  1.00  0.76           H  
ATOM   5557 2HB  LEU A 372     -48.955 -15.470  31.072  1.00  0.76           H  
ATOM   5558  HG  LEU A 372     -48.409 -16.355  28.821  1.00  0.76           H  
ATOM   5559 1HD1 LEU A 372     -48.108 -14.754  27.013  1.00  0.76           H  
ATOM   5560 2HD1 LEU A 372     -49.790 -14.817  27.562  1.00  0.76           H  
ATOM   5561 3HD1 LEU A 372     -48.763 -13.470  28.062  1.00  0.76           H  
ATOM   5562 1HD2 LEU A 372     -46.341 -15.135  28.569  1.00  0.76           H  
ATOM   5563 2HD2 LEU A 372     -46.969 -13.861  29.605  1.00  0.76           H  
ATOM   5564 3HD2 LEU A 372     -46.668 -15.436  30.260  1.00  0.76           H  
ATOM   5565  N   LYS A 373     -52.660 -15.333  31.654  1.00  0.77           N  
ATOM   5566  CA  LYS A 373     -53.219 -15.362  33.029  1.00  0.77           C  
ATOM   5567  C   LYS A 373     -53.210 -16.685  33.795  1.00  0.77           C  
ATOM   5568  O   LYS A 373     -53.363 -16.691  35.017  1.00  0.77           O  
ATOM   5569  CB  LYS A 373     -54.643 -14.831  33.032  1.00  0.77           C  
ATOM   5570  CG  LYS A 373     -55.687 -15.733  32.396  1.00  0.77           C  
ATOM   5571  CD  LYS A 373     -57.044 -15.027  32.355  1.00  0.77           C  
ATOM   5572  CE  LYS A 373     -58.093 -15.871  31.666  1.00  0.77           C  
ATOM   5573  NZ  LYS A 373     -57.725 -16.122  30.251  1.00  0.77           N  
ATOM   5574  H   LYS A 373     -53.238 -14.924  30.899  1.00  0.77           H  
ATOM   5575  HA  LYS A 373     -52.632 -14.671  33.617  1.00  0.77           H  
ATOM   5576 1HB  LYS A 373     -54.952 -14.629  34.055  1.00  0.77           H  
ATOM   5577 2HB  LYS A 373     -54.668 -13.886  32.486  1.00  0.77           H  
ATOM   5578 1HG  LYS A 373     -55.388 -16.023  31.395  1.00  0.77           H  
ATOM   5579 2HG  LYS A 373     -55.788 -16.635  32.993  1.00  0.77           H  
ATOM   5580 1HD  LYS A 373     -57.373 -14.787  33.364  1.00  0.77           H  
ATOM   5581 2HD  LYS A 373     -56.932 -14.097  31.789  1.00  0.77           H  
ATOM   5582 1HE  LYS A 373     -58.195 -16.823  32.183  1.00  0.77           H  
ATOM   5583 2HE  LYS A 373     -59.047 -15.346  31.694  1.00  0.77           H  
ATOM   5584 1HZ  LYS A 373     -58.425 -16.675  29.798  1.00  0.77           H  
ATOM   5585 2HZ  LYS A 373     -57.611 -15.241  29.732  1.00  0.77           H  
ATOM   5586 3HZ  LYS A 373     -56.841 -16.605  30.219  1.00  0.77           H  
ATOM   5587  N   GLY A 374     -53.113 -17.793  33.096  1.00  0.78           N  
ATOM   5588  CA  GLY A 374     -53.082 -19.096  33.735  1.00  0.78           C  
ATOM   5589  C   GLY A 374     -52.225 -20.021  32.902  1.00  0.78           C  
ATOM   5590  O   GLY A 374     -52.429 -21.234  32.910  1.00  0.78           O  
ATOM   5591  H   GLY A 374     -53.022 -17.724  32.094  1.00  0.78           H  
ATOM   5592 1HA  GLY A 374     -52.683 -19.006  34.741  1.00  0.78           H  
ATOM   5593 2HA  GLY A 374     -54.093 -19.491  33.814  1.00  0.78           H  
ATOM   5594  N   LYS A 375     -51.306 -19.434  32.132  1.00  0.78           N  
ATOM   5595  CA  LYS A 375     -50.508 -20.202  31.179  1.00  0.78           C  
ATOM   5596  C   LYS A 375     -49.036 -20.391  31.515  1.00  0.78           C  
ATOM   5597  O   LYS A 375     -48.475 -19.772  32.436  1.00  0.78           O  
ATOM   5598  CB  LYS A 375     -50.577 -19.562  29.797  1.00  0.78           C  
ATOM   5599  CG  LYS A 375     -51.960 -19.509  29.170  1.00  0.78           C  
ATOM   5600  CD  LYS A 375     -51.883 -18.968  27.751  1.00  0.78           C  
ATOM   5601  CE  LYS A 375     -53.265 -18.708  27.139  1.00  0.78           C  
ATOM   5602  NZ  LYS A 375     -54.017 -19.944  26.893  1.00  0.78           N  
ATOM   5603  H   LYS A 375     -51.164 -18.423  32.205  1.00  0.78           H  
ATOM   5604  HA  LYS A 375     -50.952 -21.186  31.096  1.00  0.78           H  
ATOM   5605 1HB  LYS A 375     -50.179 -18.554  29.847  1.00  0.78           H  
ATOM   5606 2HB  LYS A 375     -49.943 -20.120  29.103  1.00  0.78           H  
ATOM   5607 1HG  LYS A 375     -52.382 -20.514  29.151  1.00  0.78           H  
ATOM   5608 2HG  LYS A 375     -52.607 -18.864  29.760  1.00  0.78           H  
ATOM   5609 1HD  LYS A 375     -51.315 -18.040  27.738  1.00  0.78           H  
ATOM   5610 2HD  LYS A 375     -51.365 -19.703  27.136  1.00  0.78           H  
ATOM   5611 1HE  LYS A 375     -53.844 -18.088  27.820  1.00  0.78           H  
ATOM   5612 2HE  LYS A 375     -53.137 -18.176  26.198  1.00  0.78           H  
ATOM   5613 1HZ  LYS A 375     -54.920 -19.742  26.492  1.00  0.78           H  
ATOM   5614 2HZ  LYS A 375     -53.513 -20.544  26.255  1.00  0.78           H  
ATOM   5615 3HZ  LYS A 375     -54.159 -20.449  27.755  1.00  0.78           H  
ATOM   5616  N   VAL A 376     -48.416 -21.265  30.734  1.00  0.77           N  
ATOM   5617  CA  VAL A 376     -46.979 -21.437  30.771  1.00  0.77           C  
ATOM   5618  C   VAL A 376     -46.404 -20.810  29.505  1.00  0.77           C  
ATOM   5619  O   VAL A 376     -46.822 -21.128  28.388  1.00  0.77           O  
ATOM   5620  CB  VAL A 376     -46.601 -22.915  30.946  1.00  0.77           C  
ATOM   5621  CG1 VAL A 376     -45.102 -23.100  30.864  1.00  0.77           C  
ATOM   5622  CG2 VAL A 376     -47.078 -23.382  32.319  1.00  0.77           C  
ATOM   5623  H   VAL A 376     -48.958 -21.781  30.033  1.00  0.77           H  
ATOM   5624  HA  VAL A 376     -46.596 -20.903  31.627  1.00  0.77           H  
ATOM   5625  HB  VAL A 376     -47.071 -23.489  30.212  1.00  0.77           H  
ATOM   5626 1HG1 VAL A 376     -44.851 -24.147  30.997  1.00  0.77           H  
ATOM   5627 2HG1 VAL A 376     -44.753 -22.764  29.888  1.00  0.77           H  
ATOM   5628 3HG1 VAL A 376     -44.625 -22.529  31.621  1.00  0.77           H  
ATOM   5629 1HG2 VAL A 376     -46.827 -24.432  32.463  1.00  0.77           H  
ATOM   5630 2HG2 VAL A 376     -46.599 -22.787  33.088  1.00  0.77           H  
ATOM   5631 3HG2 VAL A 376     -48.137 -23.257  32.390  1.00  0.77           H  
ATOM   5632  N   ALA A 377     -45.527 -19.842  29.692  1.00  0.77           N  
ATOM   5633  CA  ALA A 377     -44.998 -19.106  28.554  1.00  0.77           C  
ATOM   5634  C   ALA A 377     -43.821 -19.830  27.943  1.00  0.77           C  
ATOM   5635  O   ALA A 377     -43.046 -20.450  28.664  1.00  0.77           O  
ATOM   5636  CB  ALA A 377     -44.599 -17.708  28.979  1.00  0.77           C  
ATOM   5637  H   ALA A 377     -45.217 -19.640  30.645  1.00  0.77           H  
ATOM   5638  HA  ALA A 377     -45.779 -19.035  27.798  1.00  0.77           H  
ATOM   5639 1HB  ALA A 377     -44.232 -17.153  28.116  1.00  0.77           H  
ATOM   5640 2HB  ALA A 377     -45.458 -17.220  29.392  1.00  0.77           H  
ATOM   5641 3HB  ALA A 377     -43.816 -17.765  29.735  1.00  0.77           H  
ATOM   5642  N   VAL A 378     -43.652 -19.702  26.635  1.00  0.79           N  
ATOM   5643  CA  VAL A 378     -42.476 -20.229  25.961  1.00  0.79           C  
ATOM   5644  C   VAL A 378     -41.622 -19.059  25.485  1.00  0.79           C  
ATOM   5645  O   VAL A 378     -42.056 -18.225  24.684  1.00  0.79           O  
ATOM   5646  CB  VAL A 378     -42.889 -21.151  24.808  1.00  0.79           C  
ATOM   5647  CG1 VAL A 378     -41.676 -21.654  24.109  1.00  0.79           C  
ATOM   5648  CG2 VAL A 378     -43.737 -22.294  25.377  1.00  0.79           C  
ATOM   5649  H   VAL A 378     -44.367 -19.229  26.091  1.00  0.79           H  
ATOM   5650  HA  VAL A 378     -41.892 -20.816  26.669  1.00  0.79           H  
ATOM   5651  HB  VAL A 378     -43.473 -20.605  24.094  1.00  0.79           H  
ATOM   5652 1HG1 VAL A 378     -41.961 -22.313  23.288  1.00  0.79           H  
ATOM   5653 2HG1 VAL A 378     -41.103 -20.812  23.716  1.00  0.79           H  
ATOM   5654 3HG1 VAL A 378     -41.090 -22.181  24.819  1.00  0.79           H  
ATOM   5655 1HG2 VAL A 378     -44.047 -22.944  24.568  1.00  0.79           H  
ATOM   5656 2HG2 VAL A 378     -43.154 -22.859  26.103  1.00  0.79           H  
ATOM   5657 3HG2 VAL A 378     -44.621 -21.878  25.865  1.00  0.79           H  
ATOM   5658  N   VAL A 379     -40.428 -18.965  26.050  1.00  0.86           N  
ATOM   5659  CA  VAL A 379     -39.559 -17.813  25.843  1.00  0.86           C  
ATOM   5660  C   VAL A 379     -38.150 -18.153  25.365  1.00  0.86           C  
ATOM   5661  O   VAL A 379     -37.506 -19.044  25.909  1.00  0.86           O  
ATOM   5662  CB  VAL A 379     -39.490 -17.039  27.174  1.00  0.86           C  
ATOM   5663  CG1 VAL A 379     -38.601 -15.929  27.058  1.00  0.86           C  
ATOM   5664  CG2 VAL A 379     -40.865 -16.515  27.530  1.00  0.86           C  
ATOM   5665  H   VAL A 379     -40.131 -19.707  26.687  1.00  0.86           H  
ATOM   5666  HA  VAL A 379     -40.021 -17.169  25.092  1.00  0.86           H  
ATOM   5667  HB  VAL A 379     -39.121 -17.702  27.962  1.00  0.86           H  
ATOM   5668 1HG1 VAL A 379     -38.581 -15.394  27.999  1.00  0.86           H  
ATOM   5669 2HG1 VAL A 379     -37.603 -16.273  26.807  1.00  0.86           H  
ATOM   5670 3HG1 VAL A 379     -38.990 -15.298  26.273  1.00  0.86           H  
ATOM   5671 1HG2 VAL A 379     -40.819 -15.961  28.449  1.00  0.86           H  
ATOM   5672 2HG2 VAL A 379     -41.173 -15.861  26.737  1.00  0.86           H  
ATOM   5673 3HG2 VAL A 379     -41.572 -17.330  27.642  1.00  0.86           H  
ATOM   5674  N   LYS A 380     -37.659 -17.455  24.351  1.00  0.96           N  
ATOM   5675  CA  LYS A 380     -36.302 -17.721  23.911  1.00  0.96           C  
ATOM   5676  C   LYS A 380     -35.277 -16.818  24.608  1.00  0.96           C  
ATOM   5677  O   LYS A 380     -35.567 -15.679  25.005  1.00  0.96           O  
ATOM   5678  CB  LYS A 380     -36.200 -17.594  22.391  1.00  0.96           C  
ATOM   5679  CG  LYS A 380     -37.042 -18.630  21.634  1.00  0.96           C  
ATOM   5680  CD  LYS A 380     -36.824 -18.561  20.118  1.00  0.96           C  
ATOM   5681  CE  LYS A 380     -37.711 -19.579  19.382  1.00  0.96           C  
ATOM   5682  NZ  LYS A 380     -37.456 -19.602  17.903  1.00  0.96           N  
ATOM   5683  H   LYS A 380     -38.222 -16.748  23.875  1.00  0.96           H  
ATOM   5684  HA  LYS A 380     -36.047 -18.750  24.169  1.00  0.96           H  
ATOM   5685 1HB  LYS A 380     -36.542 -16.610  22.088  1.00  0.96           H  
ATOM   5686 2HB  LYS A 380     -35.155 -17.693  22.082  1.00  0.96           H  
ATOM   5687 1HG  LYS A 380     -36.786 -19.629  21.989  1.00  0.96           H  
ATOM   5688 2HG  LYS A 380     -38.100 -18.445  21.844  1.00  0.96           H  
ATOM   5689 1HD  LYS A 380     -37.067 -17.556  19.764  1.00  0.96           H  
ATOM   5690 2HD  LYS A 380     -35.777 -18.767  19.886  1.00  0.96           H  
ATOM   5691 1HE  LYS A 380     -37.533 -20.577  19.784  1.00  0.96           H  
ATOM   5692 2HE  LYS A 380     -38.754 -19.310  19.549  1.00  0.96           H  
ATOM   5693 1HZ  LYS A 380     -38.061 -20.284  17.460  1.00  0.96           H  
ATOM   5694 2HZ  LYS A 380     -37.628 -18.699  17.503  1.00  0.96           H  
ATOM   5695 3HZ  LYS A 380     -36.487 -19.886  17.705  1.00  0.96           H  
ATOM   5696  N   ARG A 381     -34.065 -17.351  24.745  1.00  1.10           N  
ATOM   5697  CA  ARG A 381     -32.895 -16.657  25.275  1.00  1.10           C  
ATOM   5698  C   ARG A 381     -32.488 -15.462  24.407  1.00  1.10           C  
ATOM   5699  O   ARG A 381     -32.578 -15.504  23.177  1.00  1.10           O  
ATOM   5700  CB  ARG A 381     -31.717 -17.615  25.402  1.00  1.10           C  
ATOM   5701  CG  ARG A 381     -30.453 -17.035  26.067  1.00  1.10           C  
ATOM   5702  CD  ARG A 381     -29.326 -18.029  26.162  1.00  1.10           C  
ATOM   5703  NE  ARG A 381     -28.173 -17.454  26.861  1.00  1.10           N  
ATOM   5704  CZ  ARG A 381     -26.911 -17.958  26.899  1.00  1.10           C  
ATOM   5705  NH1 ARG A 381     -26.577 -19.059  26.255  1.00  1.10           N  
ATOM   5706  NH2 ARG A 381     -25.987 -17.316  27.596  1.00  1.10           N  
ATOM   5707  H   ARG A 381     -33.937 -18.326  24.480  1.00  1.10           H  
ATOM   5708  HA  ARG A 381     -33.143 -16.289  26.270  1.00  1.10           H  
ATOM   5709 1HB  ARG A 381     -32.022 -18.474  25.993  1.00  1.10           H  
ATOM   5710 2HB  ARG A 381     -31.441 -17.984  24.414  1.00  1.10           H  
ATOM   5711 1HG  ARG A 381     -30.084 -16.199  25.475  1.00  1.10           H  
ATOM   5712 2HG  ARG A 381     -30.695 -16.689  27.072  1.00  1.10           H  
ATOM   5713 1HD  ARG A 381     -29.657 -18.911  26.710  1.00  1.10           H  
ATOM   5714 2HD  ARG A 381     -29.014 -18.317  25.159  1.00  1.10           H  
ATOM   5715  HE  ARG A 381     -28.338 -16.601  27.378  1.00  1.10           H  
ATOM   5716 1HH1 ARG A 381     -27.261 -19.579  25.701  1.00  1.10           H  
ATOM   5717 2HH1 ARG A 381     -25.622 -19.386  26.299  1.00  1.10           H  
ATOM   5718 1HH2 ARG A 381     -26.226 -16.467  28.091  1.00  1.10           H  
ATOM   5719 2HH2 ARG A 381     -25.043 -17.671  27.632  1.00  1.10           H  
ATOM   5720  N   GLY A 382     -32.053 -14.392  25.062  1.00  1.26           N  
ATOM   5721  CA  GLY A 382     -31.622 -13.172  24.394  1.00  1.26           C  
ATOM   5722  C   GLY A 382     -30.864 -12.268  25.363  1.00  1.26           C  
ATOM   5723  O   GLY A 382     -30.228 -12.747  26.300  1.00  1.26           O  
ATOM   5724  H   GLY A 382     -32.013 -14.427  26.066  1.00  1.26           H  
ATOM   5725 1HA  GLY A 382     -30.983 -13.428  23.549  1.00  1.26           H  
ATOM   5726 2HA  GLY A 382     -32.487 -12.646  23.997  1.00  1.26           H  
ATOM   5727  N   SER A 383     -30.932 -10.961  25.127  1.00  1.40           N  
ATOM   5728  CA  SER A 383     -30.217  -9.943  25.910  1.00  1.40           C  
ATOM   5729  C   SER A 383     -30.692  -9.766  27.361  1.00  1.40           C  
ATOM   5730  O   SER A 383     -30.023  -9.115  28.167  1.00  1.40           O  
ATOM   5731  CB  SER A 383     -30.346  -8.614  25.205  1.00  1.40           C  
ATOM   5732  OG  SER A 383     -31.675  -8.171  25.214  1.00  1.40           O  
ATOM   5733  H   SER A 383     -31.488 -10.649  24.343  1.00  1.40           H  
ATOM   5734  HA  SER A 383     -29.164 -10.227  25.936  1.00  1.40           H  
ATOM   5735 1HB  SER A 383     -29.713  -7.879  25.698  1.00  1.40           H  
ATOM   5736 2HB  SER A 383     -29.999  -8.712  24.178  1.00  1.40           H  
ATOM   5737  HG  SER A 383     -31.928  -8.110  26.144  1.00  1.40           H  
ATOM   5738  N   ILE A 384     -31.864 -10.301  27.657  1.00  1.50           N  
ATOM   5739  CA  ILE A 384     -32.525 -10.181  28.947  1.00  1.50           C  
ATOM   5740  C   ILE A 384     -32.225 -11.335  29.920  1.00  1.50           C  
ATOM   5741  O   ILE A 384     -32.308 -12.517  29.563  1.00  1.50           O  
ATOM   5742  CB  ILE A 384     -34.030 -10.050  28.698  1.00  1.50           C  
ATOM   5743  CG1 ILE A 384     -34.278  -8.858  27.786  1.00  1.50           C  
ATOM   5744  CG2 ILE A 384     -34.775  -9.887  29.953  1.00  1.50           C  
ATOM   5745  CD1 ILE A 384     -33.764  -7.568  28.347  1.00  1.50           C  
ATOM   5746  H   ILE A 384     -32.329 -10.823  26.931  1.00  1.50           H  
ATOM   5747  HA  ILE A 384     -32.183  -9.258  29.415  1.00  1.50           H  
ATOM   5748  HB  ILE A 384     -34.383 -10.939  28.185  1.00  1.50           H  
ATOM   5749 1HG1 ILE A 384     -33.812  -9.044  26.825  1.00  1.50           H  
ATOM   5750 2HG1 ILE A 384     -35.351  -8.744  27.630  1.00  1.50           H  
ATOM   5751 1HG2 ILE A 384     -35.839  -9.795  29.742  1.00  1.50           H  
ATOM   5752 2HG2 ILE A 384     -34.610 -10.738  30.586  1.00  1.50           H  
ATOM   5753 3HG2 ILE A 384     -34.425  -8.992  30.448  1.00  1.50           H  
ATOM   5754 1HD1 ILE A 384     -33.986  -6.759  27.647  1.00  1.50           H  
ATOM   5755 2HD1 ILE A 384     -34.259  -7.366  29.303  1.00  1.50           H  
ATOM   5756 3HD1 ILE A 384     -32.689  -7.633  28.501  1.00  1.50           H  
ATOM   5757  N   ALA A 385     -31.868 -10.981  31.156  1.00  1.51           N  
ATOM   5758  CA  ALA A 385     -31.537 -11.939  32.216  1.00  1.51           C  
ATOM   5759  C   ALA A 385     -32.719 -12.858  32.497  1.00  1.51           C  
ATOM   5760  O   ALA A 385     -33.869 -12.475  32.283  1.00  1.51           O  
ATOM   5761  CB  ALA A 385     -31.137 -11.210  33.483  1.00  1.51           C  
ATOM   5762  H   ALA A 385     -31.819  -9.993  31.366  1.00  1.51           H  
ATOM   5763  HA  ALA A 385     -30.701 -12.550  31.872  1.00  1.51           H  
ATOM   5764 1HB  ALA A 385     -30.876 -11.931  34.256  1.00  1.51           H  
ATOM   5765 2HB  ALA A 385     -30.279 -10.568  33.282  1.00  1.51           H  
ATOM   5766 3HB  ALA A 385     -31.975 -10.602  33.822  1.00  1.51           H  
ATOM   5767  N   PHE A 386     -32.452 -14.072  32.986  1.00  1.47           N  
ATOM   5768  CA  PHE A 386     -33.530 -15.044  33.204  1.00  1.47           C  
ATOM   5769  C   PHE A 386     -34.518 -14.615  34.281  1.00  1.47           C  
ATOM   5770  O   PHE A 386     -35.700 -14.964  34.214  1.00  1.47           O  
ATOM   5771  CB  PHE A 386     -32.947 -16.387  33.611  1.00  1.47           C  
ATOM   5772  CG  PHE A 386     -32.202 -17.156  32.550  1.00  1.47           C  
ATOM   5773  CD1 PHE A 386     -30.809 -17.215  32.585  1.00  1.47           C  
ATOM   5774  CD2 PHE A 386     -32.868 -17.858  31.557  1.00  1.47           C  
ATOM   5775  CE1 PHE A 386     -30.104 -17.944  31.653  1.00  1.47           C  
ATOM   5776  CE2 PHE A 386     -32.155 -18.591  30.619  1.00  1.47           C  
ATOM   5777  CZ  PHE A 386     -30.774 -18.629  30.671  1.00  1.47           C  
ATOM   5778  H   PHE A 386     -31.494 -14.341  33.175  1.00  1.47           H  
ATOM   5779  HA  PHE A 386     -34.082 -15.161  32.278  1.00  1.47           H  
ATOM   5780 1HB  PHE A 386     -32.268 -16.222  34.433  1.00  1.47           H  
ATOM   5781 2HB  PHE A 386     -33.747 -17.025  33.990  1.00  1.47           H  
ATOM   5782  HD1 PHE A 386     -30.272 -16.679  33.368  1.00  1.47           H  
ATOM   5783  HD2 PHE A 386     -33.959 -17.838  31.526  1.00  1.47           H  
ATOM   5784  HE1 PHE A 386     -29.014 -17.978  31.698  1.00  1.47           H  
ATOM   5785  HE2 PHE A 386     -32.684 -19.140  29.845  1.00  1.47           H  
ATOM   5786  HZ  PHE A 386     -30.211 -19.198  29.941  1.00  1.47           H  
ATOM   5787  N   VAL A 387     -34.062 -13.838  35.265  1.00  1.38           N  
ATOM   5788  CA  VAL A 387     -34.996 -13.397  36.292  1.00  1.38           C  
ATOM   5789  C   VAL A 387     -36.021 -12.470  35.667  1.00  1.38           C  
ATOM   5790  O   VAL A 387     -37.221 -12.626  35.871  1.00  1.38           O  
ATOM   5791  CB  VAL A 387     -34.313 -12.622  37.436  1.00  1.38           C  
ATOM   5792  CG1 VAL A 387     -35.388 -12.052  38.353  1.00  1.38           C  
ATOM   5793  CG2 VAL A 387     -33.390 -13.492  38.198  1.00  1.38           C  
ATOM   5794  H   VAL A 387     -33.093 -13.560  35.292  1.00  1.38           H  
ATOM   5795  HA  VAL A 387     -35.497 -14.269  36.693  1.00  1.38           H  
ATOM   5796  HB  VAL A 387     -33.756 -11.798  37.025  1.00  1.38           H  
ATOM   5797 1HG1 VAL A 387     -34.935 -11.495  39.138  1.00  1.38           H  
ATOM   5798 2HG1 VAL A 387     -36.039 -11.394  37.778  1.00  1.38           H  
ATOM   5799 3HG1 VAL A 387     -35.969 -12.836  38.782  1.00  1.38           H  
ATOM   5800 1HG2 VAL A 387     -32.923 -12.925  38.999  1.00  1.38           H  
ATOM   5801 2HG2 VAL A 387     -33.939 -14.319  38.617  1.00  1.38           H  
ATOM   5802 3HG2 VAL A 387     -32.634 -13.845  37.522  1.00  1.38           H  
ATOM   5803  N   ASP A 388     -35.521 -11.528  34.866  1.00  1.28           N  
ATOM   5804  CA  ASP A 388     -36.307 -10.519  34.170  1.00  1.28           C  
ATOM   5805  C   ASP A 388     -37.278 -11.198  33.209  1.00  1.28           C  
ATOM   5806  O   ASP A 388     -38.473 -10.908  33.245  1.00  1.28           O  
ATOM   5807  CB  ASP A 388     -35.368  -9.503  33.488  1.00  1.28           C  
ATOM   5808  CG  ASP A 388     -36.037  -8.267  32.787  1.00  1.28           C  
ATOM   5809  OD1 ASP A 388     -37.212  -8.052  32.954  1.00  1.28           O  
ATOM   5810  OD2 ASP A 388     -35.325  -7.527  32.133  1.00  1.28           O  
ATOM   5811  H   ASP A 388     -34.518 -11.490  34.761  1.00  1.28           H  
ATOM   5812  HA  ASP A 388     -36.890  -9.972  34.911  1.00  1.28           H  
ATOM   5813 1HB  ASP A 388     -34.687  -9.116  34.247  1.00  1.28           H  
ATOM   5814 2HB  ASP A 388     -34.751 -10.025  32.778  1.00  1.28           H  
ATOM   5815  N   LYS A 389     -36.786 -12.106  32.354  1.00  1.19           N  
ATOM   5816  CA  LYS A 389     -37.698 -12.785  31.431  1.00  1.19           C  
ATOM   5817  C   LYS A 389     -38.857 -13.415  32.203  1.00  1.19           C  
ATOM   5818  O   LYS A 389     -40.030 -13.179  31.874  1.00  1.19           O  
ATOM   5819  CB  LYS A 389     -36.992 -13.870  30.588  1.00  1.19           C  
ATOM   5820  CG  LYS A 389     -35.925 -13.332  29.613  1.00  1.19           C  
ATOM   5821  CD  LYS A 389     -35.396 -14.413  28.629  1.00  1.19           C  
ATOM   5822  CE  LYS A 389     -34.481 -15.401  29.248  1.00  1.19           C  
ATOM   5823  NZ  LYS A 389     -33.158 -14.808  29.473  1.00  1.19           N  
ATOM   5824  H   LYS A 389     -35.789 -12.314  32.350  1.00  1.19           H  
ATOM   5825  HA  LYS A 389     -38.112 -12.047  30.752  1.00  1.19           H  
ATOM   5826 1HB  LYS A 389     -36.490 -14.570  31.256  1.00  1.19           H  
ATOM   5827 2HB  LYS A 389     -37.732 -14.432  30.024  1.00  1.19           H  
ATOM   5828 1HG  LYS A 389     -36.292 -12.468  29.081  1.00  1.19           H  
ATOM   5829 2HG  LYS A 389     -35.076 -13.012  30.201  1.00  1.19           H  
ATOM   5830 1HD  LYS A 389     -36.212 -14.956  28.203  1.00  1.19           H  
ATOM   5831 2HD  LYS A 389     -34.859 -13.913  27.818  1.00  1.19           H  
ATOM   5832 1HE  LYS A 389     -34.896 -15.733  30.193  1.00  1.19           H  
ATOM   5833 2HE  LYS A 389     -34.376 -16.258  28.588  1.00  1.19           H  
ATOM   5834 1HZ  LYS A 389     -32.535 -15.478  29.889  1.00  1.19           H  
ATOM   5835 2HZ  LYS A 389     -32.764 -14.493  28.608  1.00  1.19           H  
ATOM   5836 3HZ  LYS A 389     -33.222 -13.978  30.079  1.00  1.19           H  
ATOM   5837  N   ALA A 390     -38.541 -14.216  33.219  1.00  1.10           N  
ATOM   5838  CA  ALA A 390     -39.572 -14.862  34.012  1.00  1.10           C  
ATOM   5839  C   ALA A 390     -40.474 -13.852  34.714  1.00  1.10           C  
ATOM   5840  O   ALA A 390     -41.691 -14.051  34.784  1.00  1.10           O  
ATOM   5841  CB  ALA A 390     -38.924 -15.757  35.031  1.00  1.10           C  
ATOM   5842  H   ALA A 390     -37.561 -14.378  33.467  1.00  1.10           H  
ATOM   5843  HA  ALA A 390     -40.191 -15.457  33.350  1.00  1.10           H  
ATOM   5844 1HB  ALA A 390     -39.673 -16.251  35.609  1.00  1.10           H  
ATOM   5845 2HB  ALA A 390     -38.298 -16.495  34.541  1.00  1.10           H  
ATOM   5846 3HB  ALA A 390     -38.309 -15.140  35.687  1.00  1.10           H  
ATOM   5847  N   ASP A 391     -39.900 -12.751  35.212  1.00  1.03           N  
ATOM   5848  CA  ASP A 391     -40.685 -11.752  35.918  1.00  1.03           C  
ATOM   5849  C   ASP A 391     -41.703 -11.114  34.978  1.00  1.03           C  
ATOM   5850  O   ASP A 391     -42.812 -10.778  35.393  1.00  1.03           O  
ATOM   5851  CB  ASP A 391     -39.793 -10.656  36.515  1.00  1.03           C  
ATOM   5852  CG  ASP A 391     -40.490  -9.809  37.627  1.00  1.03           C  
ATOM   5853  OD1 ASP A 391     -40.727 -10.338  38.710  1.00  1.03           O  
ATOM   5854  OD2 ASP A 391     -40.827  -8.665  37.381  1.00  1.03           O  
ATOM   5855  H   ASP A 391     -38.894 -12.617  35.142  1.00  1.03           H  
ATOM   5856  HA  ASP A 391     -41.213 -12.251  36.722  1.00  1.03           H  
ATOM   5857 1HB  ASP A 391     -38.904 -11.115  36.938  1.00  1.03           H  
ATOM   5858 2HB  ASP A 391     -39.455  -9.995  35.706  1.00  1.03           H  
ATOM   5859  N   ASN A 392     -41.345 -10.972  33.704  1.00  0.96           N  
ATOM   5860  CA  ASN A 392     -42.243 -10.358  32.742  1.00  0.96           C  
ATOM   5861  C   ASN A 392     -43.365 -11.336  32.422  1.00  0.96           C  
ATOM   5862  O   ASN A 392     -44.532 -10.948  32.286  1.00  0.96           O  
ATOM   5863  CB  ASN A 392     -41.445  -9.968  31.527  1.00  0.96           C  
ATOM   5864  CG  ASN A 392     -40.526  -8.875  31.883  1.00  0.96           C  
ATOM   5865  OD1 ASN A 392     -40.858  -8.016  32.715  1.00  0.96           O  
ATOM   5866  ND2 ASN A 392     -39.349  -8.915  31.343  1.00  0.96           N  
ATOM   5867  H   ASN A 392     -40.401 -11.243  33.416  1.00  0.96           H  
ATOM   5868  HA  ASN A 392     -42.683  -9.466  33.185  1.00  0.96           H  
ATOM   5869 1HB  ASN A 392     -40.867 -10.818  31.171  1.00  0.96           H  
ATOM   5870 2HB  ASN A 392     -42.106  -9.638  30.732  1.00  0.96           H  
ATOM   5871 1HD2 ASN A 392     -38.633  -8.250  31.638  1.00  0.96           H  
ATOM   5872 2HD2 ASN A 392     -39.112  -9.649  30.718  1.00  0.96           H  
ATOM   5873  N   ALA A 393     -43.026 -12.625  32.364  1.00  0.91           N  
ATOM   5874  CA  ALA A 393     -44.043 -13.633  32.135  1.00  0.91           C  
ATOM   5875  C   ALA A 393     -45.042 -13.598  33.299  1.00  0.91           C  
ATOM   5876  O   ALA A 393     -46.255 -13.681  33.089  1.00  0.91           O  
ATOM   5877  CB  ALA A 393     -43.397 -14.998  31.982  1.00  0.91           C  
ATOM   5878  H   ALA A 393     -42.043 -12.894  32.453  1.00  0.91           H  
ATOM   5879  HA  ALA A 393     -44.578 -13.384  31.222  1.00  0.91           H  
ATOM   5880 1HB  ALA A 393     -44.161 -15.747  31.793  1.00  0.91           H  
ATOM   5881 2HB  ALA A 393     -42.698 -14.980  31.152  1.00  0.91           H  
ATOM   5882 3HB  ALA A 393     -42.862 -15.254  32.892  1.00  0.91           H  
ATOM   5883  N   LYS A 394     -44.524 -13.407  34.526  1.00  0.86           N  
ATOM   5884  CA  LYS A 394     -45.343 -13.263  35.735  1.00  0.86           C  
ATOM   5885  C   LYS A 394     -46.215 -12.016  35.677  1.00  0.86           C  
ATOM   5886  O   LYS A 394     -47.402 -12.071  35.985  1.00  0.86           O  
ATOM   5887  CB  LYS A 394     -44.494 -13.194  36.986  1.00  0.86           C  
ATOM   5888  CG  LYS A 394     -45.271 -13.029  38.287  1.00  0.86           C  
ATOM   5889  CD  LYS A 394     -44.309 -13.041  39.448  1.00  0.86           C  
ATOM   5890  CE  LYS A 394     -43.312 -11.932  39.253  1.00  0.86           C  
ATOM   5891  NZ  LYS A 394     -42.365 -11.809  40.349  1.00  0.86           N  
ATOM   5892  H   LYS A 394     -43.508 -13.382  34.622  1.00  0.86           H  
ATOM   5893  HA  LYS A 394     -45.999 -14.133  35.812  1.00  0.86           H  
ATOM   5894 1HB  LYS A 394     -43.891 -14.049  37.063  1.00  0.86           H  
ATOM   5895 2HB  LYS A 394     -43.829 -12.347  36.918  1.00  0.86           H  
ATOM   5896 1HG  LYS A 394     -45.812 -12.082  38.274  1.00  0.86           H  
ATOM   5897 2HG  LYS A 394     -45.987 -13.846  38.394  1.00  0.86           H  
ATOM   5898 1HD  LYS A 394     -44.840 -12.893  40.388  1.00  0.86           H  
ATOM   5899 2HD  LYS A 394     -43.773 -13.993  39.487  1.00  0.86           H  
ATOM   5900 1HE  LYS A 394     -42.759 -12.157  38.355  1.00  0.86           H  
ATOM   5901 2HE  LYS A 394     -43.827 -10.980  39.118  1.00  0.86           H  
ATOM   5902 1HZ  LYS A 394     -41.707 -11.070  40.067  1.00  0.86           H  
ATOM   5903 2HZ  LYS A 394     -42.820 -11.574  41.210  1.00  0.86           H  
ATOM   5904 3HZ  LYS A 394     -41.867 -12.694  40.445  1.00  0.86           H  
ATOM   5905  N   LYS A 395     -45.650 -10.875  35.267  1.00  0.81           N  
ATOM   5906  CA  LYS A 395     -46.438  -9.642  35.165  1.00  0.81           C  
ATOM   5907  C   LYS A 395     -47.604  -9.818  34.195  1.00  0.81           C  
ATOM   5908  O   LYS A 395     -48.675  -9.236  34.376  1.00  0.81           O  
ATOM   5909  CB  LYS A 395     -45.568  -8.462  34.727  1.00  0.81           C  
ATOM   5910  CG  LYS A 395     -44.636  -7.898  35.807  1.00  0.81           C  
ATOM   5911  CD  LYS A 395     -43.841  -6.704  35.277  1.00  0.81           C  
ATOM   5912  CE  LYS A 395     -43.162  -5.935  36.408  1.00  0.81           C  
ATOM   5913  NZ  LYS A 395     -42.159  -6.749  37.116  1.00  0.81           N  
ATOM   5914  H   LYS A 395     -44.655 -10.855  35.048  1.00  0.81           H  
ATOM   5915  HA  LYS A 395     -46.851  -9.417  36.148  1.00  0.81           H  
ATOM   5916 1HB  LYS A 395     -44.951  -8.771  33.885  1.00  0.81           H  
ATOM   5917 2HB  LYS A 395     -46.207  -7.653  34.381  1.00  0.81           H  
ATOM   5918 1HG  LYS A 395     -45.219  -7.585  36.671  1.00  0.81           H  
ATOM   5919 2HG  LYS A 395     -43.934  -8.668  36.127  1.00  0.81           H  
ATOM   5920 1HD  LYS A 395     -43.068  -7.072  34.593  1.00  0.81           H  
ATOM   5921 2HD  LYS A 395     -44.499  -6.035  34.730  1.00  0.81           H  
ATOM   5922 1HE  LYS A 395     -42.672  -5.054  35.996  1.00  0.81           H  
ATOM   5923 2HE  LYS A 395     -43.921  -5.617  37.121  1.00  0.81           H  
ATOM   5924 1HZ  LYS A 395     -41.729  -6.233  37.855  1.00  0.81           H  
ATOM   5925 2HZ  LYS A 395     -42.585  -7.579  37.514  1.00  0.81           H  
ATOM   5926 3HZ  LYS A 395     -41.425  -7.065  36.484  1.00  0.81           H  
ATOM   5927  N   ALA A 396     -47.404 -10.672  33.193  1.00  0.78           N  
ATOM   5928  CA  ALA A 396     -48.411 -11.006  32.198  1.00  0.78           C  
ATOM   5929  C   ALA A 396     -49.405 -12.072  32.735  1.00  0.78           C  
ATOM   5930  O   ALA A 396     -50.372 -12.427  32.053  1.00  0.78           O  
ATOM   5931  CB  ALA A 396     -47.715 -11.475  30.939  1.00  0.78           C  
ATOM   5932  H   ALA A 396     -46.473 -11.081  33.085  1.00  0.78           H  
ATOM   5933  HA  ALA A 396     -48.979 -10.105  31.973  1.00  0.78           H  
ATOM   5934 1HB  ALA A 396     -48.449 -11.701  30.169  1.00  0.78           H  
ATOM   5935 2HB  ALA A 396     -47.041 -10.698  30.582  1.00  0.78           H  
ATOM   5936 3HB  ALA A 396     -47.148 -12.354  31.179  1.00  0.78           H  
ATOM   5937  N   GLY A 397     -49.167 -12.552  33.968  1.00  0.77           N  
ATOM   5938  CA  GLY A 397     -49.981 -13.536  34.682  1.00  0.77           C  
ATOM   5939  C   GLY A 397     -49.587 -15.020  34.573  1.00  0.77           C  
ATOM   5940  O   GLY A 397     -50.324 -15.874  35.067  1.00  0.77           O  
ATOM   5941  H   GLY A 397     -48.371 -12.204  34.476  1.00  0.77           H  
ATOM   5942 1HA  GLY A 397     -49.973 -13.262  35.736  1.00  0.77           H  
ATOM   5943 2HA  GLY A 397     -51.006 -13.417  34.358  1.00  0.77           H  
ATOM   5944  N   ALA A 398     -48.424 -15.336  33.997  1.00  0.76           N  
ATOM   5945  CA  ALA A 398     -48.016 -16.739  33.823  1.00  0.76           C  
ATOM   5946  C   ALA A 398     -47.867 -17.498  35.123  1.00  0.76           C  
ATOM   5947  O   ALA A 398     -47.482 -16.941  36.155  1.00  0.76           O  
ATOM   5948  CB  ALA A 398     -46.708 -16.839  33.081  1.00  0.76           C  
ATOM   5949  H   ALA A 398     -47.811 -14.603  33.648  1.00  0.76           H  
ATOM   5950  HA  ALA A 398     -48.783 -17.238  33.235  1.00  0.76           H  
ATOM   5951 1HB  ALA A 398     -46.458 -17.886  32.925  1.00  0.76           H  
ATOM   5952 2HB  ALA A 398     -46.807 -16.358  32.150  1.00  0.76           H  
ATOM   5953 3HB  ALA A 398     -45.926 -16.360  33.659  1.00  0.76           H  
ATOM   5954  N   ILE A 399     -48.135 -18.801  35.048  1.00  0.76           N  
ATOM   5955  CA  ILE A 399     -47.970 -19.680  36.193  1.00  0.76           C  
ATOM   5956  C   ILE A 399     -46.694 -20.494  36.053  1.00  0.76           C  
ATOM   5957  O   ILE A 399     -46.267 -21.170  36.989  1.00  0.76           O  
ATOM   5958  CB  ILE A 399     -49.165 -20.617  36.350  1.00  0.76           C  
ATOM   5959  CG1 ILE A 399     -49.268 -21.597  35.207  1.00  0.76           C  
ATOM   5960  CG2 ILE A 399     -50.407 -19.773  36.390  1.00  0.76           C  
ATOM   5961  CD1 ILE A 399     -50.291 -22.663  35.475  1.00  0.76           C  
ATOM   5962  H   ILE A 399     -48.458 -19.177  34.160  1.00  0.76           H  
ATOM   5963  HA  ILE A 399     -47.892 -19.072  37.092  1.00  0.76           H  
ATOM   5964  HB  ILE A 399     -49.072 -21.187  37.271  1.00  0.76           H  
ATOM   5965 1HG1 ILE A 399     -49.542 -21.075  34.300  1.00  0.76           H  
ATOM   5966 2HG1 ILE A 399     -48.303 -22.076  35.058  1.00  0.76           H  
ATOM   5967 1HG2 ILE A 399     -51.281 -20.409  36.508  1.00  0.76           H  
ATOM   5968 2HG2 ILE A 399     -50.346 -19.075  37.225  1.00  0.76           H  
ATOM   5969 3HG2 ILE A 399     -50.481 -19.213  35.457  1.00  0.76           H  
ATOM   5970 1HD1 ILE A 399     -50.330 -23.351  34.659  1.00  0.76           H  
ATOM   5971 2HD1 ILE A 399     -50.023 -23.203  36.376  1.00  0.76           H  
ATOM   5972 3HD1 ILE A 399     -51.268 -22.200  35.604  1.00  0.76           H  
ATOM   5973  N   GLY A 400     -46.043 -20.346  34.904  1.00  0.76           N  
ATOM   5974  CA  GLY A 400     -44.763 -21.005  34.659  1.00  0.76           C  
ATOM   5975  C   GLY A 400     -44.130 -20.534  33.351  1.00  0.76           C  
ATOM   5976  O   GLY A 400     -44.760 -19.808  32.570  1.00  0.76           O  
ATOM   5977  H   GLY A 400     -46.501 -19.817  34.164  1.00  0.76           H  
ATOM   5978 1HA  GLY A 400     -44.089 -20.855  35.493  1.00  0.76           H  
ATOM   5979 2HA  GLY A 400     -44.924 -22.080  34.609  1.00  0.76           H  
ATOM   5980  N   MET A 401     -42.884 -20.945  33.117  1.00  0.78           N  
ATOM   5981  CA  MET A 401     -42.185 -20.580  31.884  1.00  0.78           C  
ATOM   5982  C   MET A 401     -41.248 -21.689  31.410  1.00  0.78           C  
ATOM   5983  O   MET A 401     -40.623 -22.378  32.215  1.00  0.78           O  
ATOM   5984  CB  MET A 401     -41.384 -19.267  32.068  1.00  0.78           C  
ATOM   5985  CG  MET A 401     -40.694 -18.737  30.764  1.00  0.78           C  
ATOM   5986  SD  MET A 401     -39.906 -17.106  30.945  1.00  0.78           S  
ATOM   5987  CE  MET A 401     -38.372 -17.512  31.732  1.00  0.78           C  
ATOM   5988  H   MET A 401     -42.400 -21.493  33.833  1.00  0.78           H  
ATOM   5989  HA  MET A 401     -42.925 -20.428  31.103  1.00  0.78           H  
ATOM   5990 1HB  MET A 401     -42.050 -18.485  32.435  1.00  0.78           H  
ATOM   5991 2HB  MET A 401     -40.609 -19.416  32.823  1.00  0.78           H  
ATOM   5992 1HG  MET A 401     -39.919 -19.438  30.459  1.00  0.78           H  
ATOM   5993 2HG  MET A 401     -41.425 -18.682  29.958  1.00  0.78           H  
ATOM   5994 1HE  MET A 401     -37.795 -16.612  31.902  1.00  0.78           H  
ATOM   5995 2HE  MET A 401     -38.573 -18.005  32.684  1.00  0.78           H  
ATOM   5996 3HE  MET A 401     -37.814 -18.171  31.101  1.00  0.78           H  
ATOM   5997  N   VAL A 402     -41.153 -21.859  30.106  1.00  0.82           N  
ATOM   5998  CA  VAL A 402     -40.182 -22.774  29.548  1.00  0.82           C  
ATOM   5999  C   VAL A 402     -39.244 -21.882  28.758  1.00  0.82           C  
ATOM   6000  O   VAL A 402     -39.716 -21.073  27.952  1.00  0.82           O  
ATOM   6001  CB  VAL A 402     -40.805 -23.799  28.591  1.00  0.82           C  
ATOM   6002  CG1 VAL A 402     -39.724 -24.721  28.123  1.00  0.82           C  
ATOM   6003  CG2 VAL A 402     -41.902 -24.540  29.246  1.00  0.82           C  
ATOM   6004  H   VAL A 402     -41.746 -21.312  29.493  1.00  0.82           H  
ATOM   6005  HA  VAL A 402     -39.630 -23.278  30.338  1.00  0.82           H  
ATOM   6006  HB  VAL A 402     -41.194 -23.279  27.717  1.00  0.82           H  
ATOM   6007 1HG1 VAL A 402     -40.137 -25.442  27.429  1.00  0.82           H  
ATOM   6008 2HG1 VAL A 402     -38.935 -24.159  27.647  1.00  0.82           H  
ATOM   6009 3HG1 VAL A 402     -39.312 -25.243  28.982  1.00  0.82           H  
ATOM   6010 1HG2 VAL A 402     -42.315 -25.249  28.536  1.00  0.82           H  
ATOM   6011 2HG2 VAL A 402     -41.521 -25.067  30.116  1.00  0.82           H  
ATOM   6012 3HG2 VAL A 402     -42.666 -23.843  29.551  1.00  0.82           H  
ATOM   6013  N   VAL A 403     -37.950 -21.992  28.996  1.00  0.87           N  
ATOM   6014  CA  VAL A 403     -37.026 -21.125  28.305  1.00  0.87           C  
ATOM   6015  C   VAL A 403     -36.084 -21.947  27.458  1.00  0.87           C  
ATOM   6016  O   VAL A 403     -35.610 -23.010  27.879  1.00  0.87           O  
ATOM   6017  CB  VAL A 403     -36.222 -20.261  29.296  1.00  0.87           C  
ATOM   6018  CG1 VAL A 403     -35.353 -21.115  30.159  1.00  0.87           C  
ATOM   6019  CG2 VAL A 403     -35.413 -19.201  28.553  1.00  0.87           C  
ATOM   6020  H   VAL A 403     -37.620 -22.678  29.661  1.00  0.87           H  
ATOM   6021  HA  VAL A 403     -37.594 -20.469  27.672  1.00  0.87           H  
ATOM   6022  HB  VAL A 403     -36.918 -19.775  29.946  1.00  0.87           H  
ATOM   6023 1HG1 VAL A 403     -34.834 -20.483  30.859  1.00  0.87           H  
ATOM   6024 2HG1 VAL A 403     -35.957 -21.835  30.695  1.00  0.87           H  
ATOM   6025 3HG1 VAL A 403     -34.638 -21.634  29.536  1.00  0.87           H  
ATOM   6026 1HG2 VAL A 403     -34.897 -18.588  29.271  1.00  0.87           H  
ATOM   6027 2HG2 VAL A 403     -34.687 -19.665  27.891  1.00  0.87           H  
ATOM   6028 3HG2 VAL A 403     -36.085 -18.575  27.964  1.00  0.87           H  
ATOM   6029  N   TYR A 404     -35.820 -21.447  26.267  1.00  0.96           N  
ATOM   6030  CA  TYR A 404     -34.937 -22.146  25.365  1.00  0.96           C  
ATOM   6031  C   TYR A 404     -33.687 -21.366  25.053  1.00  0.96           C  
ATOM   6032  O   TYR A 404     -33.690 -20.135  24.963  1.00  0.96           O  
ATOM   6033  CB  TYR A 404     -35.677 -22.514  24.098  1.00  0.96           C  
ATOM   6034  CG  TYR A 404     -36.751 -23.511  24.356  1.00  0.96           C  
ATOM   6035  CD1 TYR A 404     -38.031 -23.136  24.715  1.00  0.96           C  
ATOM   6036  CD2 TYR A 404     -36.449 -24.822  24.237  1.00  0.96           C  
ATOM   6037  CE1 TYR A 404     -38.967 -24.124  24.939  1.00  0.96           C  
ATOM   6038  CE2 TYR A 404     -37.403 -25.781  24.442  1.00  0.96           C  
ATOM   6039  CZ  TYR A 404     -38.629 -25.447  24.791  1.00  0.96           C  
ATOM   6040  OH  TYR A 404     -39.537 -26.429  25.015  1.00  0.96           O  
ATOM   6041  H   TYR A 404     -36.269 -20.567  26.002  1.00  0.96           H  
ATOM   6042  HA  TYR A 404     -34.624 -23.070  25.840  1.00  0.96           H  
ATOM   6043 1HB  TYR A 404     -36.123 -21.622  23.654  1.00  0.96           H  
ATOM   6044 2HB  TYR A 404     -34.977 -22.939  23.375  1.00  0.96           H  
ATOM   6045  HD1 TYR A 404     -38.293 -22.079  24.832  1.00  0.96           H  
ATOM   6046  HD2 TYR A 404     -35.445 -25.113  23.963  1.00  0.96           H  
ATOM   6047  HE1 TYR A 404     -39.962 -23.875  25.236  1.00  0.96           H  
ATOM   6048  HE2 TYR A 404     -37.143 -26.826  24.322  1.00  0.96           H  
ATOM   6049  HH  TYR A 404     -40.369 -26.035  25.258  1.00  0.96           H  
ATOM   6050  N   ASN A 405     -32.619 -22.109  24.847  1.00  1.09           N  
ATOM   6051  CA  ASN A 405     -31.329 -21.540  24.523  1.00  1.09           C  
ATOM   6052  C   ASN A 405     -31.234 -21.271  23.034  1.00  1.09           C  
ATOM   6053  O   ASN A 405     -32.107 -21.667  22.264  1.00  1.09           O  
ATOM   6054  CB  ASN A 405     -30.239 -22.506  24.969  1.00  1.09           C  
ATOM   6055  CG  ASN A 405     -28.874 -21.885  25.252  1.00  1.09           C  
ATOM   6056  OD1 ASN A 405     -28.478 -20.865  24.664  1.00  1.09           O  
ATOM   6057  ND2 ASN A 405     -28.147 -22.516  26.132  1.00  1.09           N  
ATOM   6058  H   ASN A 405     -32.706 -23.124  24.968  1.00  1.09           H  
ATOM   6059  HA  ASN A 405     -31.218 -20.591  25.043  1.00  1.09           H  
ATOM   6060 1HB  ASN A 405     -30.575 -23.042  25.856  1.00  1.09           H  
ATOM   6061 2HB  ASN A 405     -30.106 -23.258  24.185  1.00  1.09           H  
ATOM   6062 1HD2 ASN A 405     -27.225 -22.199  26.354  1.00  1.09           H  
ATOM   6063 2HD2 ASN A 405     -28.505 -23.345  26.561  1.00  1.09           H  
ATOM   6064  N   ASN A 406     -30.170 -20.579  22.645  1.00  1.28           N  
ATOM   6065  CA  ASN A 406     -29.862 -20.350  21.246  1.00  1.28           C  
ATOM   6066  C   ASN A 406     -28.815 -21.386  20.860  1.00  1.28           C  
ATOM   6067  O   ASN A 406     -28.655 -21.744  19.694  1.00  1.28           O  
ATOM   6068  CB  ASN A 406     -29.408 -18.923  21.029  1.00  1.28           C  
ATOM   6069  CG  ASN A 406     -30.541 -17.967  21.297  1.00  1.28           C  
ATOM   6070  OD1 ASN A 406     -31.683 -18.271  20.936  1.00  1.28           O  
ATOM   6071  ND2 ASN A 406     -30.271 -16.852  21.921  1.00  1.28           N  
ATOM   6072  H   ASN A 406     -29.524 -20.266  23.351  1.00  1.28           H  
ATOM   6073  HA  ASN A 406     -30.751 -20.535  20.642  1.00  1.28           H  
ATOM   6074 1HB  ASN A 406     -28.575 -18.693  21.696  1.00  1.28           H  
ATOM   6075 2HB  ASN A 406     -29.062 -18.796  20.004  1.00  1.28           H  
ATOM   6076 1HD2 ASN A 406     -31.031 -16.209  22.135  1.00  1.28           H  
ATOM   6077 2HD2 ASN A 406     -29.336 -16.641  22.199  1.00  1.28           H  
ATOM   6078  N   ALA A 407     -28.122 -21.891  21.877  1.00  1.52           N  
ATOM   6079  CA  ALA A 407     -27.147 -22.945  21.688  1.00  1.52           C  
ATOM   6080  C   ALA A 407     -27.898 -24.274  21.514  1.00  1.52           C  
ATOM   6081  O   ALA A 407     -28.970 -24.446  22.105  1.00  1.52           O  
ATOM   6082  CB  ALA A 407     -26.202 -23.032  22.882  1.00  1.52           C  
ATOM   6083  H   ALA A 407     -28.287 -21.527  22.810  1.00  1.52           H  
ATOM   6084  HA  ALA A 407     -26.584 -22.710  20.789  1.00  1.52           H  
ATOM   6085 1HB  ALA A 407     -25.470 -23.818  22.730  1.00  1.52           H  
ATOM   6086 2HB  ALA A 407     -25.688 -22.083  23.008  1.00  1.52           H  
ATOM   6087 3HB  ALA A 407     -26.772 -23.255  23.775  1.00  1.52           H  
ATOM   6088  N   PRO A 408     -27.367 -25.236  20.738  1.00  1.82           N  
ATOM   6089  CA  PRO A 408     -27.875 -26.594  20.607  1.00  1.82           C  
ATOM   6090  C   PRO A 408     -27.683 -27.401  21.893  1.00  1.82           C  
ATOM   6091  O   PRO A 408     -28.303 -28.448  22.078  1.00  1.82           O  
ATOM   6092  CB  PRO A 408     -27.039 -27.154  19.453  1.00  1.82           C  
ATOM   6093  CG  PRO A 408     -25.760 -26.343  19.469  1.00  1.82           C  
ATOM   6094  CD  PRO A 408     -26.177 -24.956  19.909  1.00  1.82           C  
ATOM   6095  HA  PRO A 408     -28.938 -26.554  20.333  1.00  1.82           H  
ATOM   6096 1HB  PRO A 408     -26.857 -28.227  19.615  1.00  1.82           H  
ATOM   6097 2HB  PRO A 408     -27.592 -27.063  18.507  1.00  1.82           H  
ATOM   6098 1HG  PRO A 408     -25.036 -26.805  20.156  1.00  1.82           H  
ATOM   6099 2HG  PRO A 408     -25.295 -26.350  18.470  1.00  1.82           H  
ATOM   6100 1HD  PRO A 408     -25.356 -24.530  20.492  1.00  1.82           H  
ATOM   6101 2HD  PRO A 408     -26.450 -24.331  19.042  1.00  1.82           H  
ATOM   6102  N   GLY A 409     -26.796 -26.924  22.763  1.00  2.15           N  
ATOM   6103  CA  GLY A 409     -26.517 -27.580  24.026  1.00  2.15           C  
ATOM   6104  C   GLY A 409     -27.227 -26.864  25.164  1.00  2.15           C  
ATOM   6105  O   GLY A 409     -28.184 -26.119  24.945  1.00  2.15           O  
ATOM   6106  H   GLY A 409     -26.303 -26.073  22.554  1.00  2.15           H  
ATOM   6107 1HA  GLY A 409     -26.843 -28.619  23.984  1.00  2.15           H  
ATOM   6108 2HA  GLY A 409     -25.443 -27.584  24.206  1.00  2.15           H  
ATOM   6109  N   GLU A 410     -26.733 -27.075  26.378  1.00  2.46           N  
ATOM   6110  CA  GLU A 410     -27.307 -26.481  27.579  1.00  2.46           C  
ATOM   6111  C   GLU A 410     -26.193 -25.866  28.421  1.00  2.46           C  
ATOM   6112  O   GLU A 410     -25.051 -26.315  28.360  1.00  2.46           O  
ATOM   6113  CB  GLU A 410     -28.086 -27.541  28.375  1.00  2.46           C  
ATOM   6114  CG  GLU A 410     -29.288 -28.141  27.617  1.00  2.46           C  
ATOM   6115  CD  GLU A 410     -30.038 -29.195  28.387  1.00  2.46           C  
ATOM   6116  OE1 GLU A 410     -29.665 -29.498  29.494  1.00  2.46           O  
ATOM   6117  OE2 GLU A 410     -30.993 -29.705  27.855  1.00  2.46           O  
ATOM   6118  H   GLU A 410     -25.937 -27.690  26.475  1.00  2.46           H  
ATOM   6119  HA  GLU A 410     -27.994 -25.686  27.286  1.00  2.46           H  
ATOM   6120 1HB  GLU A 410     -27.416 -28.357  28.649  1.00  2.46           H  
ATOM   6121 2HB  GLU A 410     -28.458 -27.101  29.301  1.00  2.46           H  
ATOM   6122 1HG  GLU A 410     -29.980 -27.334  27.358  1.00  2.46           H  
ATOM   6123 2HG  GLU A 410     -28.937 -28.583  26.687  1.00  2.46           H  
ATOM   6124  N   ILE A 411     -26.528 -24.844  29.208  1.00  2.72           N  
ATOM   6125  CA  ILE A 411     -25.562 -24.196  30.101  1.00  2.72           C  
ATOM   6126  C   ILE A 411     -25.880 -24.434  31.576  1.00  2.72           C  
ATOM   6127  O   ILE A 411     -25.210 -23.899  32.459  1.00  2.72           O  
ATOM   6128  CB  ILE A 411     -25.499 -22.680  29.818  1.00  2.72           C  
ATOM   6129  CG1 ILE A 411     -26.858 -22.046  30.092  1.00  2.72           C  
ATOM   6130  CG2 ILE A 411     -25.074 -22.431  28.382  1.00  2.72           C  
ATOM   6131  CD1 ILE A 411     -26.858 -20.526  30.080  1.00  2.72           C  
ATOM   6132  H   ILE A 411     -27.477 -24.511  29.189  1.00  2.72           H  
ATOM   6133  HA  ILE A 411     -24.575 -24.616  29.905  1.00  2.72           H  
ATOM   6134  HB  ILE A 411     -24.778 -22.218  30.493  1.00  2.72           H  
ATOM   6135 1HG1 ILE A 411     -27.549 -22.393  29.334  1.00  2.72           H  
ATOM   6136 2HG1 ILE A 411     -27.205 -22.380  31.061  1.00  2.72           H  
ATOM   6137 1HG2 ILE A 411     -25.025 -21.359  28.199  1.00  2.72           H  
ATOM   6138 2HG2 ILE A 411     -24.093 -22.875  28.214  1.00  2.72           H  
ATOM   6139 3HG2 ILE A 411     -25.791 -22.882  27.707  1.00  2.72           H  
ATOM   6140 1HD1 ILE A 411     -27.861 -20.159  30.278  1.00  2.72           H  
ATOM   6141 2HD1 ILE A 411     -26.186 -20.159  30.848  1.00  2.72           H  
ATOM   6142 3HD1 ILE A 411     -26.528 -20.170  29.109  1.00  2.72           H  
ATOM   6143  N   GLU A 412     -26.933 -25.213  31.825  1.00  2.89           N  
ATOM   6144  CA  GLU A 412     -27.387 -25.568  33.171  1.00  2.89           C  
ATOM   6145  C   GLU A 412     -27.538 -24.365  34.107  1.00  2.89           C  
ATOM   6146  O   GLU A 412     -27.127 -24.414  35.266  1.00  2.89           O  
ATOM   6147  CB  GLU A 412     -26.425 -26.592  33.778  1.00  2.89           C  
ATOM   6148  CG  GLU A 412     -26.345 -27.886  32.977  1.00  2.89           C  
ATOM   6149  CD  GLU A 412     -25.476 -28.946  33.607  1.00  2.89           C  
ATOM   6150  OE1 GLU A 412     -24.858 -28.675  34.604  1.00  2.89           O  
ATOM   6151  OE2 GLU A 412     -25.452 -30.041  33.092  1.00  2.89           O  
ATOM   6152  H   GLU A 412     -27.415 -25.613  31.035  1.00  2.89           H  
ATOM   6153  HA  GLU A 412     -28.367 -26.038  33.081  1.00  2.89           H  
ATOM   6154 1HB  GLU A 412     -25.423 -26.168  33.847  1.00  2.89           H  
ATOM   6155 2HB  GLU A 412     -26.748 -26.840  34.789  1.00  2.89           H  
ATOM   6156 1HG  GLU A 412     -27.346 -28.276  32.848  1.00  2.89           H  
ATOM   6157 2HG  GLU A 412     -25.955 -27.653  31.985  1.00  2.89           H  
ATOM   6158  N   ALA A 413     -28.127 -23.285  33.604  1.00  2.96           N  
ATOM   6159  CA  ALA A 413     -28.344 -22.093  34.410  1.00  2.96           C  
ATOM   6160  C   ALA A 413     -29.291 -22.410  35.557  1.00  2.96           C  
ATOM   6161  O   ALA A 413     -30.249 -23.161  35.384  1.00  2.96           O  
ATOM   6162  CB  ALA A 413     -28.886 -20.961  33.553  1.00  2.96           C  
ATOM   6163  H   ALA A 413     -28.428 -23.303  32.646  1.00  2.96           H  
ATOM   6164  HA  ALA A 413     -27.388 -21.788  34.840  1.00  2.96           H  
ATOM   6165 1HB  ALA A 413     -29.034 -20.074  34.169  1.00  2.96           H  
ATOM   6166 2HB  ALA A 413     -28.179 -20.737  32.766  1.00  2.96           H  
ATOM   6167 3HB  ALA A 413     -29.824 -21.259  33.111  1.00  2.96           H  
ATOM   6168  N   ASN A 414     -29.032 -21.800  36.709  1.00  2.89           N  
ATOM   6169  CA  ASN A 414     -29.847 -21.946  37.913  1.00  2.89           C  
ATOM   6170  C   ASN A 414     -30.118 -20.565  38.485  1.00  2.89           C  
ATOM   6171  O   ASN A 414     -29.198 -19.892  38.955  1.00  2.89           O  
ATOM   6172  CB  ASN A 414     -29.148 -22.822  38.930  1.00  2.89           C  
ATOM   6173  CG  ASN A 414     -29.000 -24.268  38.487  1.00  2.89           C  
ATOM   6174  OD1 ASN A 414     -29.899 -25.089  38.692  1.00  2.89           O  
ATOM   6175  ND2 ASN A 414     -27.886 -24.583  37.882  1.00  2.89           N  
ATOM   6176  H   ASN A 414     -28.217 -21.206  36.758  1.00  2.89           H  
ATOM   6177  HA  ASN A 414     -30.801 -22.393  37.642  1.00  2.89           H  
ATOM   6178 1HB  ASN A 414     -28.159 -22.412  39.144  1.00  2.89           H  
ATOM   6179 2HB  ASN A 414     -29.725 -22.799  39.853  1.00  2.89           H  
ATOM   6180 1HD2 ASN A 414     -27.740 -25.518  37.550  1.00  2.89           H  
ATOM   6181 2HD2 ASN A 414     -27.182 -23.890  37.717  1.00  2.89           H  
ATOM   6182  N   VAL A 415     -31.351 -20.105  38.331  1.00  2.70           N  
ATOM   6183  CA  VAL A 415     -31.704 -18.739  38.692  1.00  2.70           C  
ATOM   6184  C   VAL A 415     -32.999 -18.557  39.506  1.00  2.70           C  
ATOM   6185  O   VAL A 415     -33.876 -17.822  39.055  1.00  2.70           O  
ATOM   6186  CB  VAL A 415     -31.855 -17.929  37.392  1.00  2.70           C  
ATOM   6187  CG1 VAL A 415     -32.069 -16.525  37.723  1.00  2.70           C  
ATOM   6188  CG2 VAL A 415     -30.610 -18.086  36.510  1.00  2.70           C  
ATOM   6189  H   VAL A 415     -32.058 -20.754  38.000  1.00  2.70           H  
ATOM   6190  HA  VAL A 415     -30.866 -18.315  39.239  1.00  2.70           H  
ATOM   6191  HB  VAL A 415     -32.714 -18.269  36.852  1.00  2.70           H  
ATOM   6192 1HG1 VAL A 415     -32.189 -15.965  36.804  1.00  2.70           H  
ATOM   6193 2HG1 VAL A 415     -32.963 -16.426  38.328  1.00  2.70           H  
ATOM   6194 3HG1 VAL A 415     -31.211 -16.143  38.276  1.00  2.70           H  
ATOM   6195 1HG2 VAL A 415     -30.731 -17.505  35.612  1.00  2.70           H  
ATOM   6196 2HG2 VAL A 415     -29.734 -17.728  37.054  1.00  2.70           H  
ATOM   6197 3HG2 VAL A 415     -30.465 -19.120  36.234  1.00  2.70           H  
ATOM   6198  N   PRO A 416     -33.071 -18.979  40.782  1.00  2.43           N  
ATOM   6199  CA  PRO A 416     -34.289 -19.051  41.599  1.00  2.43           C  
ATOM   6200  C   PRO A 416     -34.960 -17.698  41.832  1.00  2.43           C  
ATOM   6201  O   PRO A 416     -36.175 -17.629  42.058  1.00  2.43           O  
ATOM   6202  CB  PRO A 416     -33.782 -19.666  42.906  1.00  2.43           C  
ATOM   6203  CG  PRO A 416     -32.313 -19.351  42.939  1.00  2.43           C  
ATOM   6204  CD  PRO A 416     -31.854 -19.391  41.489  1.00  2.43           C  
ATOM   6205  HA  PRO A 416     -35.002 -19.727  41.124  1.00  2.43           H  
ATOM   6206 1HB  PRO A 416     -34.337 -19.232  43.755  1.00  2.43           H  
ATOM   6207 2HB  PRO A 416     -33.991 -20.747  42.915  1.00  2.43           H  
ATOM   6208 1HG  PRO A 416     -32.172 -18.364  43.398  1.00  2.43           H  
ATOM   6209 2HG  PRO A 416     -31.780 -20.075  43.578  1.00  2.43           H  
ATOM   6210 1HD  PRO A 416     -31.039 -18.668  41.361  1.00  2.43           H  
ATOM   6211 2HD  PRO A 416     -31.556 -20.408  41.195  1.00  2.43           H  
ATOM   6212  N   GLY A 417     -34.193 -16.610  41.666  1.00  2.11           N  
ATOM   6213  CA  GLY A 417     -34.691 -15.240  41.826  1.00  2.11           C  
ATOM   6214  C   GLY A 417     -35.829 -14.942  40.845  1.00  2.11           C  
ATOM   6215  O   GLY A 417     -36.568 -13.976  41.004  1.00  2.11           O  
ATOM   6216  H   GLY A 417     -33.216 -16.733  41.448  1.00  2.11           H  
ATOM   6217 1HA  GLY A 417     -35.041 -15.092  42.849  1.00  2.11           H  
ATOM   6218 2HA  GLY A 417     -33.876 -14.536  41.660  1.00  2.11           H  
ATOM   6219  N   MET A 418     -35.978 -15.800  39.837  1.00  1.79           N  
ATOM   6220  CA  MET A 418     -37.025 -15.696  38.843  1.00  1.79           C  
ATOM   6221  C   MET A 418     -38.455 -15.707  39.366  1.00  1.79           C  
ATOM   6222  O   MET A 418     -39.354 -15.213  38.693  1.00  1.79           O  
ATOM   6223  CB  MET A 418     -36.857 -16.872  37.911  1.00  1.79           C  
ATOM   6224  CG  MET A 418     -37.041 -18.225  38.556  1.00  1.79           C  
ATOM   6225  SD  MET A 418     -36.922 -19.435  37.379  1.00  1.79           S  
ATOM   6226  CE  MET A 418     -35.292 -19.308  36.790  1.00  1.79           C  
ATOM   6227  H   MET A 418     -35.311 -16.564  39.746  1.00  1.79           H  
ATOM   6228  HA  MET A 418     -36.900 -14.773  38.300  1.00  1.79           H  
ATOM   6229 1HB  MET A 418     -37.562 -16.815  37.120  1.00  1.79           H  
ATOM   6230 2HB  MET A 418     -35.859 -16.843  37.468  1.00  1.79           H  
ATOM   6231 1HG  MET A 418     -36.291 -18.395  39.313  1.00  1.79           H  
ATOM   6232 2HG  MET A 418     -38.009 -18.324  39.007  1.00  1.79           H  
ATOM   6233 1HE  MET A 418     -35.162 -19.977  35.993  1.00  1.79           H  
ATOM   6234 2HE  MET A 418     -35.109 -18.295  36.432  1.00  1.79           H  
ATOM   6235 3HE  MET A 418     -34.614 -19.553  37.570  1.00  1.79           H  
ATOM   6236  N   SER A 419     -38.696 -16.351  40.506  1.00  1.50           N  
ATOM   6237  CA  SER A 419     -40.012 -16.471  41.176  1.00  1.50           C  
ATOM   6238  C   SER A 419     -41.077 -17.320  40.442  1.00  1.50           C  
ATOM   6239  O   SER A 419     -42.089 -17.696  41.033  1.00  1.50           O  
ATOM   6240  CB  SER A 419     -40.607 -15.093  41.485  1.00  1.50           C  
ATOM   6241  OG  SER A 419     -41.201 -14.480  40.362  1.00  1.50           O  
ATOM   6242  H   SER A 419     -37.885 -16.751  40.993  1.00  1.50           H  
ATOM   6243  HA  SER A 419     -39.827 -16.961  42.122  1.00  1.50           H  
ATOM   6244 1HB  SER A 419     -41.346 -15.186  42.274  1.00  1.50           H  
ATOM   6245 2HB  SER A 419     -39.807 -14.456  41.862  1.00  1.50           H  
ATOM   6246  HG  SER A 419     -40.649 -14.719  39.603  1.00  1.50           H  
ATOM   6247  N   VAL A 420     -40.844 -17.640  39.177  1.00  1.26           N  
ATOM   6248  CA  VAL A 420     -41.760 -18.420  38.354  1.00  1.26           C  
ATOM   6249  C   VAL A 420     -41.089 -19.713  37.958  1.00  1.26           C  
ATOM   6250  O   VAL A 420     -40.093 -19.648  37.236  1.00  1.26           O  
ATOM   6251  CB  VAL A 420     -42.074 -17.673  37.055  1.00  1.26           C  
ATOM   6252  CG1 VAL A 420     -42.987 -18.470  36.208  1.00  1.26           C  
ATOM   6253  CG2 VAL A 420     -42.636 -16.351  37.339  1.00  1.26           C  
ATOM   6254  H   VAL A 420     -39.998 -17.283  38.756  1.00  1.26           H  
ATOM   6255  HA  VAL A 420     -42.679 -18.584  38.905  1.00  1.26           H  
ATOM   6256  HB  VAL A 420     -41.162 -17.560  36.503  1.00  1.26           H  
ATOM   6257 1HG1 VAL A 420     -43.177 -17.950  35.267  1.00  1.26           H  
ATOM   6258 2HG1 VAL A 420     -42.502 -19.420  36.008  1.00  1.26           H  
ATOM   6259 3HG1 VAL A 420     -43.933 -18.633  36.730  1.00  1.26           H  
ATOM   6260 1HG2 VAL A 420     -42.820 -15.855  36.387  1.00  1.26           H  
ATOM   6261 2HG2 VAL A 420     -43.570 -16.458  37.890  1.00  1.26           H  
ATOM   6262 3HG2 VAL A 420     -41.932 -15.764  37.928  1.00  1.26           H  
ATOM   6263  N   PRO A 421     -41.611 -20.901  38.305  1.00  1.10           N  
ATOM   6264  CA  PRO A 421     -40.958 -22.139  37.974  1.00  1.10           C  
ATOM   6265  C   PRO A 421     -40.589 -22.110  36.517  1.00  1.10           C  
ATOM   6266  O   PRO A 421     -41.469 -21.977  35.651  1.00  1.10           O  
ATOM   6267  CB  PRO A 421     -42.040 -23.170  38.258  1.00  1.10           C  
ATOM   6268  CG  PRO A 421     -42.830 -22.549  39.378  1.00  1.10           C  
ATOM   6269  CD  PRO A 421     -42.873 -21.049  39.047  1.00  1.10           C  
ATOM   6270  HA  PRO A 421     -40.098 -22.289  38.618  1.00  1.10           H  
ATOM   6271 1HB  PRO A 421     -42.637 -23.333  37.354  1.00  1.10           H  
ATOM   6272 2HB  PRO A 421     -41.585 -24.124  38.515  1.00  1.10           H  
ATOM   6273 1HG  PRO A 421     -43.829 -23.015  39.456  1.00  1.10           H  
ATOM   6274 2HG  PRO A 421     -42.305 -22.758  40.318  1.00  1.10           H  
ATOM   6275 1HD  PRO A 421     -43.741 -20.805  38.407  1.00  1.10           H  
ATOM   6276 2HD  PRO A 421     -42.860 -20.474  39.990  1.00  1.10           H  
ATOM   6277  N   THR A 422     -39.300 -22.294  36.266  1.00  1.00           N  
ATOM   6278  CA  THR A 422     -38.827 -22.262  34.902  1.00  1.00           C  
ATOM   6279  C   THR A 422     -38.044 -23.505  34.561  1.00  1.00           C  
ATOM   6280  O   THR A 422     -37.171 -23.951  35.318  1.00  1.00           O  
ATOM   6281  CB  THR A 422     -37.989 -21.000  34.595  1.00  1.00           C  
ATOM   6282  OG1 THR A 422     -38.795 -19.810  34.828  1.00  1.00           O  
ATOM   6283  CG2 THR A 422     -37.510 -20.988  33.138  1.00  1.00           C  
ATOM   6284  H   THR A 422     -38.661 -22.384  37.055  1.00  1.00           H  
ATOM   6285  HA  THR A 422     -39.686 -22.228  34.267  1.00  1.00           H  
ATOM   6286  HB  THR A 422     -37.131 -21.002  35.203  1.00  1.00           H  
ATOM   6287  HG1 THR A 422     -39.218 -19.845  35.727  1.00  1.00           H  
ATOM   6288 1HG2 THR A 422     -36.918 -20.093  32.961  1.00  1.00           H  
ATOM   6289 2HG2 THR A 422     -36.896 -21.862  32.948  1.00  1.00           H  
ATOM   6290 3HG2 THR A 422     -38.366 -20.995  32.463  1.00  1.00           H  
ATOM   6291  N   VAL A 423     -38.412 -24.034  33.396  1.00  0.95           N  
ATOM   6292  CA  VAL A 423     -37.878 -25.223  32.743  1.00  0.95           C  
ATOM   6293  C   VAL A 423     -36.936 -24.819  31.612  1.00  0.95           C  
ATOM   6294  O   VAL A 423     -37.286 -23.940  30.836  1.00  0.95           O  
ATOM   6295  CB  VAL A 423     -39.062 -26.020  32.178  1.00  0.95           C  
ATOM   6296  CG1 VAL A 423     -38.588 -27.197  31.414  1.00  0.95           C  
ATOM   6297  CG2 VAL A 423     -39.990 -26.400  33.326  1.00  0.95           C  
ATOM   6298  H   VAL A 423     -39.164 -23.538  32.912  1.00  0.95           H  
ATOM   6299  HA  VAL A 423     -37.340 -25.825  33.472  1.00  0.95           H  
ATOM   6300  HB  VAL A 423     -39.610 -25.399  31.487  1.00  0.95           H  
ATOM   6301 1HG1 VAL A 423     -39.437 -27.742  31.005  1.00  0.95           H  
ATOM   6302 2HG1 VAL A 423     -37.966 -26.847  30.623  1.00  0.95           H  
ATOM   6303 3HG1 VAL A 423     -38.025 -27.830  32.028  1.00  0.95           H  
ATOM   6304 1HG2 VAL A 423     -40.845 -26.939  32.937  1.00  0.95           H  
ATOM   6305 2HG2 VAL A 423     -39.466 -27.015  34.042  1.00  0.95           H  
ATOM   6306 3HG2 VAL A 423     -40.334 -25.492  33.822  1.00  0.95           H  
ATOM   6307  N   LYS A 424     -35.751 -25.429  31.522  1.00  0.94           N  
ATOM   6308  CA  LYS A 424     -34.786 -25.045  30.488  1.00  0.94           C  
ATOM   6309  C   LYS A 424     -34.340 -26.172  29.567  1.00  0.94           C  
ATOM   6310  O   LYS A 424     -33.989 -27.277  30.003  1.00  0.94           O  
ATOM   6311  CB  LYS A 424     -33.585 -24.372  31.130  1.00  0.94           C  
ATOM   6312  CG  LYS A 424     -32.515 -23.899  30.195  1.00  0.94           C  
ATOM   6313  CD  LYS A 424     -31.511 -23.037  30.951  1.00  0.94           C  
ATOM   6314  CE  LYS A 424     -30.413 -22.603  30.075  1.00  0.94           C  
ATOM   6315  NZ  LYS A 424     -30.918 -21.850  28.938  1.00  0.94           N  
ATOM   6316  H   LYS A 424     -35.512 -26.143  32.198  1.00  0.94           H  
ATOM   6317  HA  LYS A 424     -35.264 -24.304  29.857  1.00  0.94           H  
ATOM   6318 1HB  LYS A 424     -33.939 -23.491  31.620  1.00  0.94           H  
ATOM   6319 2HB  LYS A 424     -33.145 -25.027  31.884  1.00  0.94           H  
ATOM   6320 1HG  LYS A 424     -32.006 -24.758  29.756  1.00  0.94           H  
ATOM   6321 2HG  LYS A 424     -32.963 -23.317  29.388  1.00  0.94           H  
ATOM   6322 1HD  LYS A 424     -32.006 -22.148  31.314  1.00  0.94           H  
ATOM   6323 2HD  LYS A 424     -31.110 -23.585  31.805  1.00  0.94           H  
ATOM   6324 1HE  LYS A 424     -29.743 -21.968  30.644  1.00  0.94           H  
ATOM   6325 2HE  LYS A 424     -29.864 -23.471  29.713  1.00  0.94           H  
ATOM   6326 1HZ  LYS A 424     -30.138 -21.558  28.369  1.00  0.94           H  
ATOM   6327 2HZ  LYS A 424     -31.544 -22.444  28.405  1.00  0.94           H  
ATOM   6328 3HZ  LYS A 424     -31.426 -21.038  29.263  1.00  0.94           H  
ATOM   6329  N   LEU A 425     -34.432 -25.861  28.266  1.00  0.96           N  
ATOM   6330  CA  LEU A 425     -34.112 -26.750  27.146  1.00  0.96           C  
ATOM   6331  C   LEU A 425     -33.204 -26.159  26.039  1.00  0.96           C  
ATOM   6332  O   LEU A 425     -33.048 -24.936  25.916  1.00  0.96           O  
ATOM   6333  CB  LEU A 425     -35.403 -27.205  26.508  1.00  0.96           C  
ATOM   6334  CG  LEU A 425     -36.286 -28.133  27.287  1.00  0.96           C  
ATOM   6335  CD1 LEU A 425     -37.352 -27.327  27.970  1.00  0.96           C  
ATOM   6336  CD2 LEU A 425     -36.926 -29.184  26.358  1.00  0.96           C  
ATOM   6337  H   LEU A 425     -34.764 -24.917  28.046  1.00  0.96           H  
ATOM   6338  HA  LEU A 425     -33.601 -27.623  27.557  1.00  0.96           H  
ATOM   6339 1HB  LEU A 425     -35.964 -26.317  26.455  1.00  0.96           H  
ATOM   6340 2HB  LEU A 425     -35.217 -27.603  25.510  1.00  0.96           H  
ATOM   6341  HG  LEU A 425     -35.684 -28.633  28.033  1.00  0.96           H  
ATOM   6342 1HD1 LEU A 425     -37.990 -27.990  28.545  1.00  0.96           H  
ATOM   6343 2HD1 LEU A 425     -36.907 -26.592  28.618  1.00  0.96           H  
ATOM   6344 3HD1 LEU A 425     -37.941 -26.827  27.223  1.00  0.96           H  
ATOM   6345 1HD2 LEU A 425     -37.556 -29.856  26.949  1.00  0.96           H  
ATOM   6346 2HD2 LEU A 425     -37.535 -28.695  25.605  1.00  0.96           H  
ATOM   6347 3HD2 LEU A 425     -36.141 -29.767  25.869  1.00  0.96           H  
ATOM   6348  N   SER A 426     -32.649 -27.064  25.218  1.00  0.99           N  
ATOM   6349  CA  SER A 426     -31.816 -26.747  24.042  1.00  0.99           C  
ATOM   6350  C   SER A 426     -32.573 -26.041  22.926  1.00  0.99           C  
ATOM   6351  O   SER A 426     -33.781 -26.258  22.763  1.00  0.99           O  
ATOM   6352  CB  SER A 426     -31.315 -28.035  23.430  1.00  0.99           C  
ATOM   6353  OG  SER A 426     -32.404 -28.794  22.861  1.00  0.99           O  
ATOM   6354  H   SER A 426     -32.810 -28.042  25.429  1.00  0.99           H  
ATOM   6355  HA  SER A 426     -30.977 -26.121  24.363  1.00  0.99           H  
ATOM   6356 1HB  SER A 426     -30.598 -27.799  22.655  1.00  0.99           H  
ATOM   6357 2HB  SER A 426     -30.798 -28.623  24.188  1.00  0.99           H  
ATOM   6358  HG  SER A 426     -32.071 -29.700  22.754  1.00  0.99           H  
ATOM   6359  N   SER A 427     -31.832 -25.345  22.049  1.00  1.02           N  
ATOM   6360  CA  SER A 427     -32.416 -24.652  20.903  1.00  1.02           C  
ATOM   6361  C   SER A 427     -33.208 -25.581  20.005  1.00  1.02           C  
ATOM   6362  O   SER A 427     -34.279 -25.212  19.515  1.00  1.02           O  
ATOM   6363  CB  SER A 427     -31.331 -24.008  20.072  1.00  1.02           C  
ATOM   6364  OG  SER A 427     -31.875 -23.338  18.965  1.00  1.02           O  
ATOM   6365  H   SER A 427     -30.827 -25.223  22.203  1.00  1.02           H  
ATOM   6366  HA  SER A 427     -33.082 -23.874  21.280  1.00  1.02           H  
ATOM   6367 1HB  SER A 427     -30.789 -23.313  20.684  1.00  1.02           H  
ATOM   6368 2HB  SER A 427     -30.627 -24.764  19.737  1.00  1.02           H  
ATOM   6369  HG  SER A 427     -32.292 -22.545  19.318  1.00  1.02           H  
ATOM   6370  N   GLU A 428     -32.675 -26.778  19.757  1.00  1.04           N  
ATOM   6371  CA  GLU A 428     -33.352 -27.723  18.887  1.00  1.04           C  
ATOM   6372  C   GLU A 428     -34.743 -28.044  19.415  1.00  1.04           C  
ATOM   6373  O   GLU A 428     -35.725 -27.982  18.664  1.00  1.04           O  
ATOM   6374  CB  GLU A 428     -32.540 -29.012  18.755  1.00  1.04           C  
ATOM   6375  CG  GLU A 428     -33.173 -30.041  17.846  1.00  1.04           C  
ATOM   6376  CD  GLU A 428     -32.367 -31.308  17.692  1.00  1.04           C  
ATOM   6377  OE1 GLU A 428     -31.325 -31.421  18.294  1.00  1.04           O  
ATOM   6378  OE2 GLU A 428     -32.805 -32.167  16.956  1.00  1.04           O  
ATOM   6379  H   GLU A 428     -31.799 -27.026  20.192  1.00  1.04           H  
ATOM   6380  HA  GLU A 428     -33.459 -27.270  17.901  1.00  1.04           H  
ATOM   6381 1HB  GLU A 428     -31.546 -28.781  18.371  1.00  1.04           H  
ATOM   6382 2HB  GLU A 428     -32.416 -29.465  19.741  1.00  1.04           H  
ATOM   6383 1HG  GLU A 428     -34.137 -30.293  18.277  1.00  1.04           H  
ATOM   6384 2HG  GLU A 428     -33.347 -29.598  16.867  1.00  1.04           H  
ATOM   6385  N   ASP A 429     -34.853 -28.345  20.717  1.00  1.05           N  
ATOM   6386  CA  ASP A 429     -36.183 -28.646  21.230  1.00  1.05           C  
ATOM   6387  C   ASP A 429     -37.073 -27.406  21.201  1.00  1.05           C  
ATOM   6388  O   ASP A 429     -38.288 -27.517  21.045  1.00  1.05           O  
ATOM   6389  CB  ASP A 429     -36.128 -29.318  22.597  1.00  1.05           C  
ATOM   6390  CG  ASP A 429     -35.672 -30.793  22.488  1.00  1.05           C  
ATOM   6391  OD1 ASP A 429     -35.616 -31.311  21.384  1.00  1.05           O  
ATOM   6392  OD2 ASP A 429     -35.417 -31.391  23.497  1.00  1.05           O  
ATOM   6393  H   ASP A 429     -34.032 -28.368  21.339  1.00  1.05           H  
ATOM   6394  HA  ASP A 429     -36.635 -29.374  20.564  1.00  1.05           H  
ATOM   6395 1HB  ASP A 429     -35.429 -28.771  23.237  1.00  1.05           H  
ATOM   6396 2HB  ASP A 429     -37.111 -29.277  23.065  1.00  1.05           H  
ATOM   6397  N   GLY A 430     -36.462 -26.225  21.292  1.00  1.05           N  
ATOM   6398  CA  GLY A 430     -37.176 -24.955  21.209  1.00  1.05           C  
ATOM   6399  C   GLY A 430     -37.891 -24.815  19.911  1.00  1.05           C  
ATOM   6400  O   GLY A 430     -39.101 -24.589  19.886  1.00  1.05           O  
ATOM   6401  H   GLY A 430     -35.455 -26.206  21.458  1.00  1.05           H  
ATOM   6402 1HA  GLY A 430     -37.917 -24.884  21.992  1.00  1.05           H  
ATOM   6403 2HA  GLY A 430     -36.469 -24.134  21.330  1.00  1.05           H  
ATOM   6404  N   GLU A 431     -37.166 -24.997  18.828  1.00  1.03           N  
ATOM   6405  CA  GLU A 431     -37.775 -24.873  17.525  1.00  1.03           C  
ATOM   6406  C   GLU A 431     -38.865 -25.935  17.333  1.00  1.03           C  
ATOM   6407  O   GLU A 431     -39.915 -25.656  16.736  1.00  1.03           O  
ATOM   6408  CB  GLU A 431     -36.692 -24.960  16.458  1.00  1.03           C  
ATOM   6409  CG  GLU A 431     -35.744 -23.736  16.425  1.00  1.03           C  
ATOM   6410  CD  GLU A 431     -36.438 -22.434  16.023  1.00  1.03           C  
ATOM   6411  OE1 GLU A 431     -37.078 -22.420  15.003  1.00  1.03           O  
ATOM   6412  OE2 GLU A 431     -36.331 -21.448  16.748  1.00  1.03           O  
ATOM   6413  H   GLU A 431     -36.167 -25.199  18.930  1.00  1.03           H  
ATOM   6414  HA  GLU A 431     -38.244 -23.894  17.457  1.00  1.03           H  
ATOM   6415 1HB  GLU A 431     -36.081 -25.848  16.642  1.00  1.03           H  
ATOM   6416 2HB  GLU A 431     -37.149 -25.069  15.477  1.00  1.03           H  
ATOM   6417 1HG  GLU A 431     -35.305 -23.609  17.418  1.00  1.03           H  
ATOM   6418 2HG  GLU A 431     -34.933 -23.941  15.728  1.00  1.03           H  
ATOM   6419  N   LYS A 432     -38.661 -27.142  17.880  1.00  1.00           N  
ATOM   6420  CA  LYS A 432     -39.694 -28.169  17.755  1.00  1.00           C  
ATOM   6421  C   LYS A 432     -40.959 -27.777  18.537  1.00  1.00           C  
ATOM   6422  O   LYS A 432     -42.072 -27.856  18.001  1.00  1.00           O  
ATOM   6423  CB  LYS A 432     -39.179 -29.502  18.285  1.00  1.00           C  
ATOM   6424  CG  LYS A 432     -38.108 -30.188  17.456  1.00  1.00           C  
ATOM   6425  CD  LYS A 432     -37.628 -31.447  18.180  1.00  1.00           C  
ATOM   6426  CE  LYS A 432     -36.541 -32.180  17.430  1.00  1.00           C  
ATOM   6427  NZ  LYS A 432     -35.974 -33.281  18.263  1.00  1.00           N  
ATOM   6428  H   LYS A 432     -37.776 -27.353  18.350  1.00  1.00           H  
ATOM   6429  HA  LYS A 432     -39.958 -28.272  16.703  1.00  1.00           H  
ATOM   6430 1HB  LYS A 432     -38.781 -29.360  19.285  1.00  1.00           H  
ATOM   6431 2HB  LYS A 432     -40.013 -30.192  18.364  1.00  1.00           H  
ATOM   6432 1HG  LYS A 432     -38.508 -30.455  16.480  1.00  1.00           H  
ATOM   6433 2HG  LYS A 432     -37.265 -29.511  17.319  1.00  1.00           H  
ATOM   6434 1HD  LYS A 432     -37.239 -31.173  19.164  1.00  1.00           H  
ATOM   6435 2HD  LYS A 432     -38.468 -32.122  18.322  1.00  1.00           H  
ATOM   6436 1HE  LYS A 432     -36.956 -32.604  16.519  1.00  1.00           H  
ATOM   6437 2HE  LYS A 432     -35.749 -31.488  17.164  1.00  1.00           H  
ATOM   6438 1HZ  LYS A 432     -35.248 -33.765  17.751  1.00  1.00           H  
ATOM   6439 2HZ  LYS A 432     -35.575 -32.867  19.119  1.00  1.00           H  
ATOM   6440 3HZ  LYS A 432     -36.701 -33.931  18.510  1.00  1.00           H  
ATOM   6441  N   LEU A 433     -40.788 -27.285  19.775  1.00  0.98           N  
ATOM   6442  CA  LEU A 433     -41.927 -26.872  20.594  1.00  0.98           C  
ATOM   6443  C   LEU A 433     -42.663 -25.709  20.008  1.00  0.98           C  
ATOM   6444  O   LEU A 433     -43.892 -25.698  19.965  1.00  0.98           O  
ATOM   6445  CB  LEU A 433     -41.558 -26.476  22.015  1.00  0.98           C  
ATOM   6446  CG  LEU A 433     -42.792 -25.936  22.769  1.00  0.98           C  
ATOM   6447  CD1 LEU A 433     -43.873 -27.010  22.810  1.00  0.98           C  
ATOM   6448  CD2 LEU A 433     -42.389 -25.502  24.119  1.00  0.98           C  
ATOM   6449  H   LEU A 433     -39.851 -27.230  20.169  1.00  0.98           H  
ATOM   6450  HA  LEU A 433     -42.614 -27.713  20.650  1.00  0.98           H  
ATOM   6451 1HB  LEU A 433     -41.163 -27.343  22.543  1.00  0.98           H  
ATOM   6452 2HB  LEU A 433     -40.788 -25.699  21.985  1.00  0.98           H  
ATOM   6453  HG  LEU A 433     -43.197 -25.077  22.229  1.00  0.98           H  
ATOM   6454 1HD1 LEU A 433     -44.739 -26.625  23.315  1.00  0.98           H  
ATOM   6455 2HD1 LEU A 433     -44.145 -27.290  21.799  1.00  0.98           H  
ATOM   6456 3HD1 LEU A 433     -43.508 -27.874  23.329  1.00  0.98           H  
ATOM   6457 1HD2 LEU A 433     -43.226 -25.116  24.640  1.00  0.98           H  
ATOM   6458 2HD2 LEU A 433     -41.997 -26.332  24.651  1.00  0.98           H  
ATOM   6459 3HD2 LEU A 433     -41.641 -24.735  24.020  1.00  0.98           H  
ATOM   6460  N   VAL A 434     -41.924 -24.698  19.601  1.00  0.96           N  
ATOM   6461  CA  VAL A 434     -42.543 -23.529  19.043  1.00  0.96           C  
ATOM   6462  C   VAL A 434     -43.316 -23.905  17.791  1.00  0.96           C  
ATOM   6463  O   VAL A 434     -44.430 -23.428  17.597  1.00  0.96           O  
ATOM   6464  CB  VAL A 434     -41.510 -22.437  18.787  1.00  0.96           C  
ATOM   6465  CG1 VAL A 434     -42.141 -21.341  18.007  1.00  0.96           C  
ATOM   6466  CG2 VAL A 434     -41.018 -21.902  20.135  1.00  0.96           C  
ATOM   6467  H   VAL A 434     -40.909 -24.746  19.669  1.00  0.96           H  
ATOM   6468  HA  VAL A 434     -43.248 -23.135  19.775  1.00  0.96           H  
ATOM   6469  HB  VAL A 434     -40.673 -22.843  18.212  1.00  0.96           H  
ATOM   6470 1HG1 VAL A 434     -41.415 -20.549  17.827  1.00  0.96           H  
ATOM   6471 2HG1 VAL A 434     -42.493 -21.737  17.056  1.00  0.96           H  
ATOM   6472 3HG1 VAL A 434     -42.985 -20.937  18.568  1.00  0.96           H  
ATOM   6473 1HG2 VAL A 434     -40.290 -21.121  19.971  1.00  0.96           H  
ATOM   6474 2HG2 VAL A 434     -41.864 -21.497  20.695  1.00  0.96           H  
ATOM   6475 3HG2 VAL A 434     -40.562 -22.712  20.704  1.00  0.96           H  
ATOM   6476  N   SER A 435     -42.761 -24.776  16.941  1.00  0.95           N  
ATOM   6477  CA  SER A 435     -43.499 -25.199  15.761  1.00  0.95           C  
ATOM   6478  C   SER A 435     -44.807 -25.907  16.172  1.00  0.95           C  
ATOM   6479  O   SER A 435     -45.872 -25.624  15.611  1.00  0.95           O  
ATOM   6480  CB  SER A 435     -42.635 -26.138  14.942  1.00  0.95           C  
ATOM   6481  OG  SER A 435     -41.496 -25.474  14.457  1.00  0.95           O  
ATOM   6482  H   SER A 435     -41.821 -25.144  17.095  1.00  0.95           H  
ATOM   6483  HA  SER A 435     -43.745 -24.320  15.166  1.00  0.95           H  
ATOM   6484 1HB  SER A 435     -42.329 -26.984  15.556  1.00  0.95           H  
ATOM   6485 2HB  SER A 435     -43.214 -26.529  14.110  1.00  0.95           H  
ATOM   6486  HG  SER A 435     -40.912 -25.343  15.246  1.00  0.95           H  
ATOM   6487  N   GLN A 436     -44.732 -26.779  17.192  1.00  0.97           N  
ATOM   6488  CA  GLN A 436     -45.898 -27.493  17.728  1.00  0.97           C  
ATOM   6489  C   GLN A 436     -46.962 -26.522  18.219  1.00  0.97           C  
ATOM   6490  O   GLN A 436     -48.152 -26.681  17.957  1.00  0.97           O  
ATOM   6491  CB  GLN A 436     -45.441 -28.404  18.886  1.00  0.97           C  
ATOM   6492  CG  GLN A 436     -46.506 -29.204  19.614  1.00  0.97           C  
ATOM   6493  CD  GLN A 436     -45.884 -30.126  20.718  1.00  0.97           C  
ATOM   6494  OE1 GLN A 436     -44.768 -30.653  20.546  1.00  0.97           O  
ATOM   6495  NE2 GLN A 436     -46.589 -30.324  21.849  1.00  0.97           N  
ATOM   6496  H   GLN A 436     -43.817 -26.980  17.601  1.00  0.97           H  
ATOM   6497  HA  GLN A 436     -46.327 -28.102  16.934  1.00  0.97           H  
ATOM   6498 1HB  GLN A 436     -44.687 -29.098  18.517  1.00  0.97           H  
ATOM   6499 2HB  GLN A 436     -44.965 -27.807  19.630  1.00  0.97           H  
ATOM   6500 1HG  GLN A 436     -47.189 -28.508  20.096  1.00  0.97           H  
ATOM   6501 2HG  GLN A 436     -47.044 -29.826  18.901  1.00  0.97           H  
ATOM   6502 1HE2 GLN A 436     -46.231 -30.933  22.578  1.00  0.97           H  
ATOM   6503 2HE2 GLN A 436     -47.488 -29.879  22.015  1.00  0.97           H  
ATOM   6504  N   LEU A 437     -46.521 -25.504  18.930  1.00  1.03           N  
ATOM   6505  CA  LEU A 437     -47.382 -24.476  19.473  1.00  1.03           C  
ATOM   6506  C   LEU A 437     -48.034 -23.685  18.311  1.00  1.03           C  
ATOM   6507  O   LEU A 437     -49.261 -23.557  18.227  1.00  1.03           O  
ATOM   6508  CB  LEU A 437     -46.528 -23.599  20.401  1.00  1.03           C  
ATOM   6509  CG  LEU A 437     -47.218 -22.637  21.336  1.00  1.03           C  
ATOM   6510  CD1 LEU A 437     -46.244 -22.378  22.496  1.00  1.03           C  
ATOM   6511  CD2 LEU A 437     -47.603 -21.373  20.606  1.00  1.03           C  
ATOM   6512  H   LEU A 437     -45.523 -25.446  19.122  1.00  1.03           H  
ATOM   6513  HA  LEU A 437     -48.168 -24.951  20.056  1.00  1.03           H  
ATOM   6514 1HB  LEU A 437     -45.907 -24.258  21.011  1.00  1.03           H  
ATOM   6515 2HB  LEU A 437     -45.859 -23.006  19.776  1.00  1.03           H  
ATOM   6516  HG  LEU A 437     -48.118 -23.098  21.751  1.00  1.03           H  
ATOM   6517 1HD1 LEU A 437     -46.693 -21.721  23.207  1.00  1.03           H  
ATOM   6518 2HD1 LEU A 437     -46.008 -23.324  22.979  1.00  1.03           H  
ATOM   6519 3HD1 LEU A 437     -45.328 -21.929  22.113  1.00  1.03           H  
ATOM   6520 1HD2 LEU A 437     -48.087 -20.688  21.294  1.00  1.03           H  
ATOM   6521 2HD2 LEU A 437     -46.716 -20.910  20.189  1.00  1.03           H  
ATOM   6522 3HD2 LEU A 437     -48.288 -21.620  19.798  1.00  1.03           H  
ATOM   6523  N   LYS A 438     -47.220 -23.201  17.364  1.00  1.11           N  
ATOM   6524  CA  LYS A 438     -47.720 -22.427  16.222  1.00  1.11           C  
ATOM   6525  C   LYS A 438     -48.676 -23.218  15.328  1.00  1.11           C  
ATOM   6526  O   LYS A 438     -49.536 -22.636  14.666  1.00  1.11           O  
ATOM   6527  CB  LYS A 438     -46.578 -21.896  15.356  1.00  1.11           C  
ATOM   6528  CG  LYS A 438     -45.759 -20.763  15.975  1.00  1.11           C  
ATOM   6529  CD  LYS A 438     -44.713 -20.263  14.979  1.00  1.11           C  
ATOM   6530  CE  LYS A 438     -43.864 -19.127  15.545  1.00  1.11           C  
ATOM   6531  NZ  LYS A 438     -44.681 -17.952  15.926  1.00  1.11           N  
ATOM   6532  H   LYS A 438     -46.219 -23.352  17.446  1.00  1.11           H  
ATOM   6533  HA  LYS A 438     -48.271 -21.572  16.614  1.00  1.11           H  
ATOM   6534 1HB  LYS A 438     -45.887 -22.718  15.149  1.00  1.11           H  
ATOM   6535 2HB  LYS A 438     -46.972 -21.552  14.403  1.00  1.11           H  
ATOM   6536 1HG  LYS A 438     -46.415 -19.940  16.254  1.00  1.11           H  
ATOM   6537 2HG  LYS A 438     -45.255 -21.118  16.874  1.00  1.11           H  
ATOM   6538 1HD  LYS A 438     -44.054 -21.093  14.719  1.00  1.11           H  
ATOM   6539 2HD  LYS A 438     -45.208 -19.917  14.075  1.00  1.11           H  
ATOM   6540 1HE  LYS A 438     -43.335 -19.468  16.412  1.00  1.11           H  
ATOM   6541 2HE  LYS A 438     -43.142 -18.821  14.792  1.00  1.11           H  
ATOM   6542 1HZ  LYS A 438     -44.075 -17.226  16.292  1.00  1.11           H  
ATOM   6543 2HZ  LYS A 438     -45.179 -17.603  15.127  1.00  1.11           H  
ATOM   6544 3HZ  LYS A 438     -45.342 -18.231  16.652  1.00  1.11           H  
ATOM   6545  N   ALA A 439     -48.566 -24.546  15.353  1.00  1.19           N  
ATOM   6546  CA  ALA A 439     -49.415 -25.448  14.582  1.00  1.19           C  
ATOM   6547  C   ALA A 439     -50.902 -25.314  14.947  1.00  1.19           C  
ATOM   6548  O   ALA A 439     -51.760 -25.778  14.191  1.00  1.19           O  
ATOM   6549  CB  ALA A 439     -48.981 -26.892  14.775  1.00  1.19           C  
ATOM   6550  H   ALA A 439     -47.807 -24.961  15.892  1.00  1.19           H  
ATOM   6551  HA  ALA A 439     -49.300 -25.188  13.531  1.00  1.19           H  
ATOM   6552 1HB  ALA A 439     -49.597 -27.542  14.159  1.00  1.19           H  
ATOM   6553 2HB  ALA A 439     -47.936 -26.997  14.488  1.00  1.19           H  
ATOM   6554 3HB  ALA A 439     -49.100 -27.167  15.811  1.00  1.19           H  
ATOM   6555  N   GLY A 440     -51.223 -24.701  16.098  1.00  1.28           N  
ATOM   6556  CA  GLY A 440     -52.620 -24.571  16.500  1.00  1.28           C  
ATOM   6557  C   GLY A 440     -52.815 -24.620  18.009  1.00  1.28           C  
ATOM   6558  O   GLY A 440     -53.948 -24.688  18.493  1.00  1.28           O  
ATOM   6559  H   GLY A 440     -50.494 -24.322  16.703  1.00  1.28           H  
ATOM   6560 1HA  GLY A 440     -53.010 -23.629  16.116  1.00  1.28           H  
ATOM   6561 2HA  GLY A 440     -53.202 -25.366  16.037  1.00  1.28           H  
ATOM   6562  N   GLY A 441     -51.715 -24.578  18.746  1.00  1.33           N  
ATOM   6563  CA  GLY A 441     -51.730 -24.581  20.193  1.00  1.33           C  
ATOM   6564  C   GLY A 441     -51.482 -25.959  20.767  1.00  1.33           C  
ATOM   6565  O   GLY A 441     -51.746 -26.983  20.135  1.00  1.33           O  
ATOM   6566  H   GLY A 441     -50.812 -24.499  18.298  1.00  1.33           H  
ATOM   6567 1HA  GLY A 441     -50.959 -23.897  20.553  1.00  1.33           H  
ATOM   6568 2HA  GLY A 441     -52.685 -24.200  20.550  1.00  1.33           H  
ATOM   6569  N   THR A 442     -50.963 -25.968  21.980  1.00  1.36           N  
ATOM   6570  CA  THR A 442     -50.667 -27.192  22.690  1.00  1.36           C  
ATOM   6571  C   THR A 442     -50.792 -26.975  24.171  1.00  1.36           C  
ATOM   6572  O   THR A 442     -50.521 -25.879  24.670  1.00  1.36           O  
ATOM   6573  CB  THR A 442     -49.237 -27.686  22.389  1.00  1.36           C  
ATOM   6574  OG1 THR A 442     -49.007 -28.977  23.036  1.00  1.36           O  
ATOM   6575  CG2 THR A 442     -48.207 -26.687  22.878  1.00  1.36           C  
ATOM   6576  H   THR A 442     -50.774 -25.084  22.429  1.00  1.36           H  
ATOM   6577  HA  THR A 442     -51.382 -27.960  22.392  1.00  1.36           H  
ATOM   6578  HB  THR A 442     -49.129 -27.809  21.312  1.00  1.36           H  
ATOM   6579  HG1 THR A 442     -49.136 -28.923  24.048  1.00  1.36           H  
ATOM   6580 1HG2 THR A 442     -47.206 -27.051  22.646  1.00  1.36           H  
ATOM   6581 2HG2 THR A 442     -48.362 -25.725  22.395  1.00  1.36           H  
ATOM   6582 3HG2 THR A 442     -48.322 -26.580  23.953  1.00  1.36           H  
ATOM   6583  N   LYS A 443     -51.174 -28.033  24.856  1.00  1.36           N  
ATOM   6584  CA  LYS A 443     -51.203 -28.045  26.298  1.00  1.36           C  
ATOM   6585  C   LYS A 443     -49.911 -28.663  26.726  1.00  1.36           C  
ATOM   6586  O   LYS A 443     -49.211 -29.242  25.879  1.00  1.36           O  
ATOM   6587  CB  LYS A 443     -52.426 -28.785  26.842  1.00  1.36           C  
ATOM   6588  CG  LYS A 443     -52.497 -30.277  26.530  1.00  1.36           C  
ATOM   6589  CD  LYS A 443     -53.805 -30.883  27.078  1.00  1.36           C  
ATOM   6590  CE  LYS A 443     -53.885 -32.393  26.861  1.00  1.36           C  
ATOM   6591  NZ  LYS A 443     -55.156 -32.965  27.408  1.00  1.36           N  
ATOM   6592  H   LYS A 443     -51.420 -28.875  24.350  1.00  1.36           H  
ATOM   6593  HA  LYS A 443     -51.208 -27.042  26.676  1.00  1.36           H  
ATOM   6594 1HB  LYS A 443     -52.452 -28.677  27.931  1.00  1.36           H  
ATOM   6595 2HB  LYS A 443     -53.331 -28.320  26.453  1.00  1.36           H  
ATOM   6596 1HG  LYS A 443     -52.448 -30.434  25.453  1.00  1.36           H  
ATOM   6597 2HG  LYS A 443     -51.650 -30.783  26.998  1.00  1.36           H  
ATOM   6598 1HD  LYS A 443     -53.880 -30.687  28.146  1.00  1.36           H  
ATOM   6599 2HD  LYS A 443     -54.655 -30.414  26.587  1.00  1.36           H  
ATOM   6600 1HE  LYS A 443     -53.830 -32.606  25.796  1.00  1.36           H  
ATOM   6601 2HE  LYS A 443     -53.044 -32.871  27.365  1.00  1.36           H  
ATOM   6602 1HZ  LYS A 443     -55.176 -33.959  27.262  1.00  1.36           H  
ATOM   6603 2HZ  LYS A 443     -55.192 -32.771  28.425  1.00  1.36           H  
ATOM   6604 3HZ  LYS A 443     -55.948 -32.541  26.960  1.00  1.36           H  
ATOM   6605  N   ALA A 444     -49.581 -28.534  28.007  1.00  1.35           N  
ATOM   6606  CA  ALA A 444     -48.370 -29.128  28.518  1.00  1.35           C  
ATOM   6607  C   ALA A 444     -48.447 -29.584  29.958  1.00  1.35           C  
ATOM   6608  O   ALA A 444     -49.055 -28.940  30.815  1.00  1.35           O  
ATOM   6609  CB  ALA A 444     -47.277 -28.106  28.422  1.00  1.35           C  
ATOM   6610  H   ALA A 444     -50.157 -27.968  28.617  1.00  1.35           H  
ATOM   6611  HA  ALA A 444     -48.139 -29.999  27.910  1.00  1.35           H  
ATOM   6612 1HB  ALA A 444     -46.357 -28.521  28.781  1.00  1.35           H  
ATOM   6613 2HB  ALA A 444     -47.182 -27.821  27.396  1.00  1.35           H  
ATOM   6614 3HB  ALA A 444     -47.547 -27.246  29.026  1.00  1.35           H  
ATOM   6615  N   THR A 445     -47.749 -30.680  30.220  1.00  1.35           N  
ATOM   6616  CA  THR A 445     -47.570 -31.205  31.560  1.00  1.35           C  
ATOM   6617  C   THR A 445     -46.103 -31.356  31.850  1.00  1.35           C  
ATOM   6618  O   THR A 445     -45.355 -31.949  31.061  1.00  1.35           O  
ATOM   6619  CB  THR A 445     -48.292 -32.542  31.762  1.00  1.35           C  
ATOM   6620  OG1 THR A 445     -49.678 -32.339  31.572  1.00  1.35           O  
ATOM   6621  CG2 THR A 445     -48.032 -33.097  33.179  1.00  1.35           C  
ATOM   6622  H   THR A 445     -47.309 -31.163  29.454  1.00  1.35           H  
ATOM   6623  HA  THR A 445     -47.976 -30.491  32.277  1.00  1.35           H  
ATOM   6624  HB  THR A 445     -47.936 -33.261  31.028  1.00  1.35           H  
ATOM   6625  HG1 THR A 445     -49.977 -31.672  32.239  1.00  1.35           H  
ATOM   6626 1HG2 THR A 445     -48.559 -34.039  33.298  1.00  1.35           H  
ATOM   6627 2HG2 THR A 445     -46.965 -33.263  33.324  1.00  1.35           H  
ATOM   6628 3HG2 THR A 445     -48.386 -32.393  33.928  1.00  1.35           H  
ATOM   6629  N   PHE A 446     -45.697 -30.825  32.992  1.00  1.40           N  
ATOM   6630  CA  PHE A 446     -44.316 -30.869  33.416  1.00  1.40           C  
ATOM   6631  C   PHE A 446     -44.186 -31.688  34.684  1.00  1.40           C  
ATOM   6632  O   PHE A 446     -44.671 -31.289  35.736  1.00  1.40           O  
ATOM   6633  CB  PHE A 446     -43.817 -29.447  33.655  1.00  1.40           C  
ATOM   6634  CG  PHE A 446     -43.893 -28.597  32.409  1.00  1.40           C  
ATOM   6635  CD1 PHE A 446     -45.068 -27.922  32.095  1.00  1.40           C  
ATOM   6636  CD2 PHE A 446     -42.826 -28.490  31.542  1.00  1.40           C  
ATOM   6637  CE1 PHE A 446     -45.162 -27.160  30.958  1.00  1.40           C  
ATOM   6638  CE2 PHE A 446     -42.925 -27.727  30.395  1.00  1.40           C  
ATOM   6639  CZ  PHE A 446     -44.098 -27.065  30.105  1.00  1.40           C  
ATOM   6640  H   PHE A 446     -46.381 -30.372  33.587  1.00  1.40           H  
ATOM   6641  HA  PHE A 446     -43.714 -31.336  32.638  1.00  1.40           H  
ATOM   6642 1HB  PHE A 446     -44.415 -28.975  34.436  1.00  1.40           H  
ATOM   6643 2HB  PHE A 446     -42.794 -29.470  33.998  1.00  1.40           H  
ATOM   6644  HD1 PHE A 446     -45.925 -28.002  32.771  1.00  1.40           H  
ATOM   6645  HD2 PHE A 446     -41.901 -29.020  31.768  1.00  1.40           H  
ATOM   6646  HE1 PHE A 446     -46.090 -26.635  30.733  1.00  1.40           H  
ATOM   6647  HE2 PHE A 446     -42.076 -27.654  29.715  1.00  1.40           H  
ATOM   6648  HZ  PHE A 446     -44.182 -26.469  29.201  1.00  1.40           H  
ATOM   6649  N   HIS A 447     -43.541 -32.835  34.575  1.00  1.53           N  
ATOM   6650  CA  HIS A 447     -43.384 -33.744  35.699  1.00  1.53           C  
ATOM   6651  C   HIS A 447     -42.109 -33.347  36.401  1.00  1.53           C  
ATOM   6652  O   HIS A 447     -41.040 -33.329  35.792  1.00  1.53           O  
ATOM   6653  CB  HIS A 447     -43.331 -35.190  35.219  1.00  1.53           C  
ATOM   6654  CG  HIS A 447     -44.603 -35.635  34.549  1.00  1.53           C  
ATOM   6655  ND1 HIS A 447     -45.739 -35.972  35.256  1.00  1.53           N  
ATOM   6656  CD2 HIS A 447     -44.916 -35.782  33.237  1.00  1.53           C  
ATOM   6657  CE1 HIS A 447     -46.696 -36.318  34.412  1.00  1.53           C  
ATOM   6658  NE2 HIS A 447     -46.223 -36.214  33.178  1.00  1.53           N  
ATOM   6659  H   HIS A 447     -43.152 -33.095  33.674  1.00  1.53           H  
ATOM   6660  HA  HIS A 447     -44.215 -33.635  36.400  1.00  1.53           H  
ATOM   6661 1HB  HIS A 447     -42.512 -35.306  34.511  1.00  1.53           H  
ATOM   6662 2HB  HIS A 447     -43.135 -35.846  36.065  1.00  1.53           H  
ATOM   6663  HD1 HIS A 447     -45.844 -35.961  36.255  1.00  1.53           H  
ATOM   6664  HD2 HIS A 447     -44.344 -35.624  32.318  1.00  1.53           H  
ATOM   6665  HE1 HIS A 447     -47.676 -36.619  34.779  1.00  1.53           H  
ATOM   6666  N   LEU A 448     -42.239 -32.923  37.644  1.00  1.73           N  
ATOM   6667  CA  LEU A 448     -41.135 -32.333  38.386  1.00  1.73           C  
ATOM   6668  C   LEU A 448     -40.589 -33.227  39.499  1.00  1.73           C  
ATOM   6669  O   LEU A 448     -41.354 -33.894  40.197  1.00  1.73           O  
ATOM   6670  CB  LEU A 448     -41.683 -31.010  38.919  1.00  1.73           C  
ATOM   6671  CG  LEU A 448     -42.183 -30.088  37.770  1.00  1.73           C  
ATOM   6672  CD1 LEU A 448     -42.934 -28.897  38.223  1.00  1.73           C  
ATOM   6673  CD2 LEU A 448     -41.026 -29.665  37.064  1.00  1.73           C  
ATOM   6674  H   LEU A 448     -43.143 -33.016  38.100  1.00  1.73           H  
ATOM   6675  HA  LEU A 448     -40.324 -32.127  37.687  1.00  1.73           H  
ATOM   6676 1HB  LEU A 448     -42.504 -31.198  39.613  1.00  1.73           H  
ATOM   6677 2HB  LEU A 448     -40.880 -30.515  39.430  1.00  1.73           H  
ATOM   6678  HG  LEU A 448     -42.822 -30.648  37.127  1.00  1.73           H  
ATOM   6679 1HD1 LEU A 448     -43.235 -28.315  37.352  1.00  1.73           H  
ATOM   6680 2HD1 LEU A 448     -43.815 -29.233  38.744  1.00  1.73           H  
ATOM   6681 3HD1 LEU A 448     -42.345 -28.283  38.861  1.00  1.73           H  
ATOM   6682 1HD2 LEU A 448     -41.310 -29.051  36.215  1.00  1.73           H  
ATOM   6683 2HD2 LEU A 448     -40.377 -29.100  37.727  1.00  1.73           H  
ATOM   6684 3HD2 LEU A 448     -40.534 -30.564  36.743  1.00  1.73           H  
ATOM   6685  N   SER A 449     -39.266 -33.200  39.704  1.00  1.99           N  
ATOM   6686  CA  SER A 449     -38.662 -33.986  40.783  1.00  1.99           C  
ATOM   6687  C   SER A 449     -37.344 -33.466  41.322  1.00  1.99           C  
ATOM   6688  O   SER A 449     -36.486 -32.991  40.588  1.00  1.99           O  
ATOM   6689  CB  SER A 449     -38.412 -35.412  40.331  1.00  1.99           C  
ATOM   6690  OG  SER A 449     -37.769 -36.158  41.354  1.00  1.99           O  
ATOM   6691  H   SER A 449     -38.677 -32.663  39.064  1.00  1.99           H  
ATOM   6692  HA  SER A 449     -39.371 -34.007  41.612  1.00  1.99           H  
ATOM   6693 1HB  SER A 449     -39.360 -35.884  40.075  1.00  1.99           H  
ATOM   6694 2HB  SER A 449     -37.794 -35.406  39.433  1.00  1.99           H  
ATOM   6695  HG  SER A 449     -37.820 -37.080  41.075  1.00  1.99           H  
ATOM   6696  N   VAL A 450     -37.156 -33.649  42.624  1.00  2.25           N  
ATOM   6697  CA  VAL A 450     -35.907 -33.316  43.312  1.00  2.25           C  
ATOM   6698  C   VAL A 450     -34.704 -34.074  42.765  1.00  2.25           C  
ATOM   6699  O   VAL A 450     -33.566 -33.661  42.967  1.00  2.25           O  
ATOM   6700  CB  VAL A 450     -36.039 -33.554  44.814  1.00  2.25           C  
ATOM   6701  CG1 VAL A 450     -36.113 -35.040  45.118  1.00  2.25           C  
ATOM   6702  CG2 VAL A 450     -34.845 -32.946  45.498  1.00  2.25           C  
ATOM   6703  H   VAL A 450     -37.912 -34.052  43.162  1.00  2.25           H  
ATOM   6704  HA  VAL A 450     -35.708 -32.257  43.162  1.00  2.25           H  
ATOM   6705  HB  VAL A 450     -36.956 -33.087  45.174  1.00  2.25           H  
ATOM   6706 1HG1 VAL A 450     -36.212 -35.184  46.193  1.00  2.25           H  
ATOM   6707 2HG1 VAL A 450     -36.975 -35.473  44.613  1.00  2.25           H  
ATOM   6708 3HG1 VAL A 450     -35.203 -35.536  44.779  1.00  2.25           H  
ATOM   6709 1HG2 VAL A 450     -34.921 -33.095  46.572  1.00  2.25           H  
ATOM   6710 2HG2 VAL A 450     -33.941 -33.432  45.125  1.00  2.25           H  
ATOM   6711 3HG2 VAL A 450     -34.805 -31.885  45.282  1.00  2.25           H  
ATOM   6712  N   ALA A 451     -34.970 -35.234  42.156  1.00  2.44           N  
ATOM   6713  CA  ALA A 451     -33.954 -36.077  41.550  1.00  2.44           C  
ATOM   6714  C   ALA A 451     -32.755 -36.332  42.464  1.00  2.44           C  
ATOM   6715  O   ALA A 451     -32.905 -36.846  43.574  1.00  2.44           O  
ATOM   6716  CB  ALA A 451     -33.504 -35.448  40.242  1.00  2.44           C  
ATOM   6717  H   ALA A 451     -35.943 -35.507  42.042  1.00  2.44           H  
ATOM   6718  HA  ALA A 451     -34.414 -37.040  41.334  1.00  2.44           H  
ATOM   6719 1HB  ALA A 451     -32.790 -36.094  39.741  1.00  2.44           H  
ATOM   6720 2HB  ALA A 451     -34.373 -35.311  39.602  1.00  2.44           H  
ATOM   6721 3HB  ALA A 451     -33.050 -34.480  40.437  1.00  2.44           H  
ATOM   6722  N   LYS A 452     -31.557 -36.035  41.953  1.00  2.44           N  
ATOM   6723  CA  LYS A 452     -30.300 -36.269  42.648  1.00  2.44           C  
ATOM   6724  C   LYS A 452     -29.529 -34.981  42.880  1.00  2.44           C  
ATOM   6725  O   LYS A 452     -29.799 -33.950  42.261  1.00  2.44           O  
ATOM   6726  CB  LYS A 452     -29.436 -37.256  41.867  1.00  2.44           C  
ATOM   6727  CG  LYS A 452     -30.039 -38.655  41.759  1.00  2.44           C  
ATOM   6728  CD  LYS A 452     -29.107 -39.615  41.030  1.00  2.44           C  
ATOM   6729  CE  LYS A 452     -29.714 -41.012  40.936  1.00  2.44           C  
ATOM   6730  NZ  LYS A 452     -28.812 -41.966  40.232  1.00  2.44           N  
ATOM   6731  H   LYS A 452     -31.510 -35.601  41.047  1.00  2.44           H  
ATOM   6732  HA  LYS A 452     -30.520 -36.699  43.625  1.00  2.44           H  
ATOM   6733 1HB  LYS A 452     -29.273 -36.877  40.859  1.00  2.44           H  
ATOM   6734 2HB  LYS A 452     -28.458 -37.341  42.344  1.00  2.44           H  
ATOM   6735 1HG  LYS A 452     -30.237 -39.040  42.761  1.00  2.44           H  
ATOM   6736 2HG  LYS A 452     -30.983 -38.602  41.219  1.00  2.44           H  
ATOM   6737 1HD  LYS A 452     -28.916 -39.242  40.023  1.00  2.44           H  
ATOM   6738 2HD  LYS A 452     -28.158 -39.674  41.563  1.00  2.44           H  
ATOM   6739 1HE  LYS A 452     -29.906 -41.384  41.942  1.00  2.44           H  
ATOM   6740 2HE  LYS A 452     -30.658 -40.955  40.395  1.00  2.44           H  
ATOM   6741 1HZ  LYS A 452     -29.250 -42.876  40.192  1.00  2.44           H  
ATOM   6742 2HZ  LYS A 452     -28.637 -41.635  39.294  1.00  2.44           H  
ATOM   6743 3HZ  LYS A 452     -27.937 -42.035  40.733  1.00  2.44           H  
ATOM   6744  N   SER A 453     -28.569 -35.042  43.789  1.00  2.24           N  
ATOM   6745  CA  SER A 453     -27.730 -33.889  44.059  1.00  2.24           C  
ATOM   6746  C   SER A 453     -26.613 -33.693  43.044  1.00  2.24           C  
ATOM   6747  O   SER A 453     -26.289 -34.591  42.261  1.00  2.24           O  
ATOM   6748  CB  SER A 453     -27.123 -33.996  45.447  1.00  2.24           C  
ATOM   6749  OG  SER A 453     -26.181 -35.033  45.502  1.00  2.24           O  
ATOM   6750  H   SER A 453     -28.402 -35.901  44.290  1.00  2.24           H  
ATOM   6751  HA  SER A 453     -28.353 -33.016  44.010  1.00  2.24           H  
ATOM   6752 1HB  SER A 453     -26.640 -33.054  45.711  1.00  2.24           H  
ATOM   6753 2HB  SER A 453     -27.912 -34.169  46.174  1.00  2.24           H  
ATOM   6754  HG  SER A 453     -25.401 -34.695  45.014  1.00  2.24           H  
ATOM   6755  N   LEU A 454     -26.005 -32.520  43.123  1.00  1.91           N  
ATOM   6756  CA  LEU A 454     -24.830 -32.137  42.354  1.00  1.91           C  
ATOM   6757  C   LEU A 454     -23.644 -32.719  43.093  1.00  1.91           C  
ATOM   6758  O   LEU A 454     -23.829 -33.305  44.165  1.00  1.91           O  
ATOM   6759  CB  LEU A 454     -24.665 -30.609  42.287  1.00  1.91           C  
ATOM   6760  CG  LEU A 454     -25.621 -29.808  41.392  1.00  1.91           C  
ATOM   6761  CD1 LEU A 454     -25.600 -30.377  39.988  1.00  1.91           C  
ATOM   6762  CD2 LEU A 454     -26.990 -29.785  41.989  1.00  1.91           C  
ATOM   6763  H   LEU A 454     -26.405 -31.846  43.775  1.00  1.91           H  
ATOM   6764  HA  LEU A 454     -24.882 -32.563  41.354  1.00  1.91           H  
ATOM   6765 1HB  LEU A 454     -24.793 -30.223  43.283  1.00  1.91           H  
ATOM   6766 2HB  LEU A 454     -23.644 -30.378  41.970  1.00  1.91           H  
ATOM   6767  HG  LEU A 454     -25.279 -28.807  41.341  1.00  1.91           H  
ATOM   6768 1HD1 LEU A 454     -26.258 -29.788  39.340  1.00  1.91           H  
ATOM   6769 2HD1 LEU A 454     -24.578 -30.339  39.598  1.00  1.91           H  
ATOM   6770 3HD1 LEU A 454     -25.946 -31.409  40.007  1.00  1.91           H  
ATOM   6771 1HD2 LEU A 454     -27.647 -29.184  41.364  1.00  1.91           H  
ATOM   6772 2HD2 LEU A 454     -27.382 -30.795  42.071  1.00  1.91           H  
ATOM   6773 3HD2 LEU A 454     -26.928 -29.335  42.971  1.00  1.91           H  
ATOM   6774  N   THR A 455     -22.436 -32.592  42.554  1.00  1.56           N  
ATOM   6775  CA  THR A 455     -21.296 -33.100  43.308  1.00  1.56           C  
ATOM   6776  C   THR A 455     -20.271 -31.990  43.436  1.00  1.56           C  
ATOM   6777  O   THR A 455     -20.538 -30.842  43.092  1.00  1.56           O  
ATOM   6778  CB  THR A 455     -20.675 -34.355  42.646  1.00  1.56           C  
ATOM   6779  OG1 THR A 455     -19.736 -34.964  43.557  1.00  1.56           O  
ATOM   6780  CG2 THR A 455     -19.940 -33.996  41.327  1.00  1.56           C  
ATOM   6781  H   THR A 455     -22.292 -32.135  41.645  1.00  1.56           H  
ATOM   6782  HA  THR A 455     -21.610 -33.372  44.315  1.00  1.56           H  
ATOM   6783  HB  THR A 455     -21.463 -35.068  42.414  1.00  1.56           H  
ATOM   6784  HG1 THR A 455     -19.455 -34.361  44.271  1.00  1.56           H  
ATOM   6785 1HG2 THR A 455     -19.524 -34.900  40.888  1.00  1.56           H  
ATOM   6786 2HG2 THR A 455     -20.636 -33.549  40.631  1.00  1.56           H  
ATOM   6787 3HG2 THR A 455     -19.134 -33.301  41.515  1.00  1.56           H  
ATOM   6788  N   GLU A 456     -19.113 -32.303  43.967  1.00  1.28           N  
ATOM   6789  CA  GLU A 456     -18.108 -31.274  44.147  1.00  1.28           C  
ATOM   6790  C   GLU A 456     -17.417 -31.042  42.815  1.00  1.28           C  
ATOM   6791  O   GLU A 456     -16.435 -31.716  42.497  1.00  1.28           O  
ATOM   6792  CB  GLU A 456     -17.161 -31.695  45.258  1.00  1.28           C  
ATOM   6793  CG  GLU A 456     -17.894 -31.859  46.609  1.00  1.28           C  
ATOM   6794  CD  GLU A 456     -18.611 -33.161  46.751  1.00  1.28           C  
ATOM   6795  OE1 GLU A 456     -18.631 -33.917  45.809  1.00  1.28           O  
ATOM   6796  OE2 GLU A 456     -19.170 -33.393  47.793  1.00  1.28           O  
ATOM   6797  H   GLU A 456     -18.941 -33.273  44.188  1.00  1.28           H  
ATOM   6798  HA  GLU A 456     -18.605 -30.347  44.433  1.00  1.28           H  
ATOM   6799 1HB  GLU A 456     -16.674 -32.636  44.998  1.00  1.28           H  
ATOM   6800 2HB  GLU A 456     -16.385 -30.942  45.386  1.00  1.28           H  
ATOM   6801 1HG  GLU A 456     -17.181 -31.746  47.426  1.00  1.28           H  
ATOM   6802 2HG  GLU A 456     -18.639 -31.090  46.704  1.00  1.28           H  
ATOM   6803  N   GLN A 457     -17.966 -30.106  42.025  1.00  1.09           N  
ATOM   6804  CA  GLN A 457     -17.541 -29.952  40.624  1.00  1.09           C  
ATOM   6805  C   GLN A 457     -17.244 -28.519  40.169  1.00  1.09           C  
ATOM   6806  O   GLN A 457     -17.748 -27.554  40.724  1.00  1.09           O  
ATOM   6807  CB  GLN A 457     -18.661 -30.561  39.741  1.00  1.09           C  
ATOM   6808  CG  GLN A 457     -20.033 -29.872  39.853  1.00  1.09           C  
ATOM   6809  CD  GLN A 457     -21.200 -30.655  39.158  1.00  1.09           C  
ATOM   6810  OE1 GLN A 457     -21.921 -31.494  39.768  1.00  1.09           O  
ATOM   6811  NE2 GLN A 457     -21.390 -30.374  37.869  1.00  1.09           N  
ATOM   6812  H   GLN A 457     -18.771 -29.587  42.406  1.00  1.09           H  
ATOM   6813  HA  GLN A 457     -16.630 -30.530  40.488  1.00  1.09           H  
ATOM   6814 1HB  GLN A 457     -18.355 -30.528  38.695  1.00  1.09           H  
ATOM   6815 2HB  GLN A 457     -18.806 -31.594  39.997  1.00  1.09           H  
ATOM   6816 1HG  GLN A 457     -20.281 -29.733  40.901  1.00  1.09           H  
ATOM   6817 2HG  GLN A 457     -19.948 -28.901  39.360  1.00  1.09           H  
ATOM   6818 1HE2 GLN A 457     -22.127 -30.811  37.349  1.00  1.09           H  
ATOM   6819 2HE2 GLN A 457     -20.806 -29.698  37.411  1.00  1.09           H  
ATOM   6820  N   MET A 458     -16.419 -28.367  39.136  1.00  0.97           N  
ATOM   6821  CA  MET A 458     -16.115 -27.040  38.589  1.00  0.97           C  
ATOM   6822  C   MET A 458     -17.264 -26.492  37.771  1.00  0.97           C  
ATOM   6823  O   MET A 458     -17.945 -27.237  37.068  1.00  0.97           O  
ATOM   6824  CB  MET A 458     -14.880 -27.043  37.685  1.00  0.97           C  
ATOM   6825  CG  MET A 458     -13.566 -27.349  38.328  1.00  0.97           C  
ATOM   6826  SD  MET A 458     -13.214 -26.189  39.615  1.00  0.97           S  
ATOM   6827  CE  MET A 458     -13.137 -24.611  38.799  1.00  0.97           C  
ATOM   6828  H   MET A 458     -16.004 -29.179  38.710  1.00  0.97           H  
ATOM   6829  HA  MET A 458     -15.939 -26.353  39.413  1.00  0.97           H  
ATOM   6830 1HB  MET A 458     -15.025 -27.753  36.884  1.00  0.97           H  
ATOM   6831 2HB  MET A 458     -14.788 -26.058  37.218  1.00  0.97           H  
ATOM   6832 1HG  MET A 458     -13.577 -28.345  38.758  1.00  0.97           H  
ATOM   6833 2HG  MET A 458     -12.764 -27.303  37.584  1.00  0.97           H  
ATOM   6834 1HE  MET A 458     -12.922 -23.837  39.534  1.00  0.97           H  
ATOM   6835 2HE  MET A 458     -12.369 -24.617  38.050  1.00  0.97           H  
ATOM   6836 3HE  MET A 458     -14.096 -24.401  38.327  1.00  0.97           H  
ATOM   6837  N   ALA A 459     -17.473 -25.184  37.837  1.00  0.91           N  
ATOM   6838  CA  ALA A 459     -18.481 -24.560  36.995  1.00  0.91           C  
ATOM   6839  C   ALA A 459     -17.950 -24.358  35.583  1.00  0.91           C  
ATOM   6840  O   ALA A 459     -16.817 -23.904  35.404  1.00  0.91           O  
ATOM   6841  CB  ALA A 459     -18.881 -23.229  37.575  1.00  0.91           C  
ATOM   6842  H   ALA A 459     -16.916 -24.609  38.469  1.00  0.91           H  
ATOM   6843  HA  ALA A 459     -19.347 -25.220  36.955  1.00  0.91           H  
ATOM   6844 1HB  ALA A 459     -19.655 -22.769  36.966  1.00  0.91           H  
ATOM   6845 2HB  ALA A 459     -19.231 -23.395  38.559  1.00  0.91           H  
ATOM   6846 3HB  ALA A 459     -18.010 -22.578  37.615  1.00  0.91           H  
ATOM   6847  N   ASP A 460     -18.791 -24.574  34.575  1.00  0.87           N  
ATOM   6848  CA  ASP A 460     -18.377 -24.360  33.184  1.00  0.87           C  
ATOM   6849  C   ASP A 460     -17.954 -22.933  32.889  1.00  0.87           C  
ATOM   6850  O   ASP A 460     -17.104 -22.699  32.049  1.00  0.87           O  
ATOM   6851  CB  ASP A 460     -19.481 -24.750  32.205  1.00  0.87           C  
ATOM   6852  CG  ASP A 460     -19.670 -26.265  32.063  1.00  0.87           C  
ATOM   6853  OD1 ASP A 460     -18.817 -27.002  32.498  1.00  0.87           O  
ATOM   6854  OD2 ASP A 460     -20.665 -26.664  31.514  1.00  0.87           O  
ATOM   6855  H   ASP A 460     -19.715 -24.934  34.768  1.00  0.87           H  
ATOM   6856  HA  ASP A 460     -17.519 -25.001  32.986  1.00  0.87           H  
ATOM   6857 1HB  ASP A 460     -20.427 -24.306  32.524  1.00  0.87           H  
ATOM   6858 2HB  ASP A 460     -19.247 -24.337  31.222  1.00  0.87           H  
ATOM   6859  N   PHE A 461     -18.525 -21.973  33.588  1.00  0.85           N  
ATOM   6860  CA  PHE A 461     -18.216 -20.577  33.324  1.00  0.85           C  
ATOM   6861  C   PHE A 461     -16.811 -20.172  33.763  1.00  0.85           C  
ATOM   6862  O   PHE A 461     -16.278 -19.159  33.292  1.00  0.85           O  
ATOM   6863  CB  PHE A 461     -19.238 -19.688  34.019  1.00  0.85           C  
ATOM   6864  CG  PHE A 461     -20.588 -19.745  33.349  1.00  0.85           C  
ATOM   6865  CD1 PHE A 461     -21.639 -20.423  33.938  1.00  0.85           C  
ATOM   6866  CD2 PHE A 461     -20.804 -19.128  32.123  1.00  0.85           C  
ATOM   6867  CE1 PHE A 461     -22.884 -20.489  33.323  1.00  0.85           C  
ATOM   6868  CE2 PHE A 461     -22.046 -19.191  31.504  1.00  0.85           C  
ATOM   6869  CZ  PHE A 461     -23.083 -19.873  32.107  1.00  0.85           C  
ATOM   6870  H   PHE A 461     -19.202 -22.213  34.296  1.00  0.85           H  
ATOM   6871  HA  PHE A 461     -18.304 -20.411  32.255  1.00  0.85           H  
ATOM   6872 1HB  PHE A 461     -19.350 -19.994  35.059  1.00  0.85           H  
ATOM   6873 2HB  PHE A 461     -18.888 -18.653  34.012  1.00  0.85           H  
ATOM   6874  HD1 PHE A 461     -21.479 -20.907  34.891  1.00  0.85           H  
ATOM   6875  HD2 PHE A 461     -19.982 -18.588  31.645  1.00  0.85           H  
ATOM   6876  HE1 PHE A 461     -23.706 -21.029  33.803  1.00  0.85           H  
ATOM   6877  HE2 PHE A 461     -22.202 -18.701  30.542  1.00  0.85           H  
ATOM   6878  HZ  PHE A 461     -24.051 -19.923  31.626  1.00  0.85           H  
ATOM   6879  N   SER A 462     -16.234 -20.923  34.699  1.00  0.83           N  
ATOM   6880  CA  SER A 462     -14.957 -20.544  35.270  1.00  0.83           C  
ATOM   6881  C   SER A 462     -13.858 -20.601  34.203  1.00  0.83           C  
ATOM   6882  O   SER A 462     -13.702 -21.619  33.533  1.00  0.83           O  
ATOM   6883  CB  SER A 462     -14.676 -21.504  36.423  1.00  0.83           C  
ATOM   6884  OG  SER A 462     -13.517 -21.212  37.130  1.00  0.83           O  
ATOM   6885  H   SER A 462     -16.666 -21.797  35.002  1.00  0.83           H  
ATOM   6886  HA  SER A 462     -15.029 -19.525  35.637  1.00  0.83           H  
ATOM   6887 1HB  SER A 462     -15.527 -21.506  37.103  1.00  0.83           H  
ATOM   6888 2HB  SER A 462     -14.598 -22.513  36.020  1.00  0.83           H  
ATOM   6889  HG  SER A 462     -12.819 -21.115  36.455  1.00  0.83           H  
ATOM   6890  N   SER A 463     -13.060 -19.536  34.090  1.00  0.81           N  
ATOM   6891  CA  SER A 463     -11.943 -19.502  33.137  1.00  0.81           C  
ATOM   6892  C   SER A 463     -10.903 -20.579  33.425  1.00  0.81           C  
ATOM   6893  O   SER A 463     -10.667 -20.928  34.585  1.00  0.81           O  
ATOM   6894  CB  SER A 463     -11.265 -18.192  33.134  1.00  0.81           C  
ATOM   6895  OG  SER A 463     -10.194 -18.272  32.278  1.00  0.81           O  
ATOM   6896  H   SER A 463     -13.255 -18.694  34.638  1.00  0.81           H  
ATOM   6897  HA  SER A 463     -12.345 -19.679  32.137  1.00  0.81           H  
ATOM   6898 1HB  SER A 463     -11.951 -17.412  32.808  1.00  0.81           H  
ATOM   6899 2HB  SER A 463     -10.932 -17.960  34.123  1.00  0.81           H  
ATOM   6900  HG  SER A 463      -9.996 -17.356  31.984  1.00  0.81           H  
ATOM   6901  N   ARG A 464     -10.291 -21.132  32.371  1.00  0.82           N  
ATOM   6902  CA  ARG A 464      -9.355 -22.255  32.552  1.00  0.82           C  
ATOM   6903  C   ARG A 464      -8.035 -22.162  31.769  1.00  0.82           C  
ATOM   6904  O   ARG A 464      -7.916 -21.409  30.794  1.00  0.82           O  
ATOM   6905  CB  ARG A 464     -10.067 -23.545  32.166  1.00  0.82           C  
ATOM   6906  CG  ARG A 464     -11.319 -23.837  32.960  1.00  0.82           C  
ATOM   6907  CD  ARG A 464     -11.990 -25.087  32.570  1.00  0.82           C  
ATOM   6908  NE  ARG A 464     -13.230 -25.256  33.321  1.00  0.82           N  
ATOM   6909  CZ  ARG A 464     -14.058 -26.314  33.236  1.00  0.82           C  
ATOM   6910  NH1 ARG A 464     -13.763 -27.322  32.442  1.00  0.82           N  
ATOM   6911  NH2 ARG A 464     -15.171 -26.323  33.945  1.00  0.82           N  
ATOM   6912  H   ARG A 464     -10.458 -20.744  31.440  1.00  0.82           H  
ATOM   6913  HA  ARG A 464      -9.100 -22.314  33.612  1.00  0.82           H  
ATOM   6914 1HB  ARG A 464     -10.395 -23.457  31.161  1.00  0.82           H  
ATOM   6915 2HB  ARG A 464      -9.388 -24.398  32.231  1.00  0.82           H  
ATOM   6916 1HG  ARG A 464     -11.103 -23.851  34.030  1.00  0.82           H  
ATOM   6917 2HG  ARG A 464     -12.021 -23.064  32.750  1.00  0.82           H  
ATOM   6918 1HD  ARG A 464     -12.234 -25.047  31.514  1.00  0.82           H  
ATOM   6919 2HD  ARG A 464     -11.352 -25.928  32.751  1.00  0.82           H  
ATOM   6920  HE  ARG A 464     -13.507 -24.490  33.936  1.00  0.82           H  
ATOM   6921 1HH1 ARG A 464     -12.913 -27.306  31.897  1.00  0.82           H  
ATOM   6922 2HH1 ARG A 464     -14.398 -28.105  32.359  1.00  0.82           H  
ATOM   6923 1HH2 ARG A 464     -15.394 -25.520  34.537  1.00  0.82           H  
ATOM   6924 2HH2 ARG A 464     -15.818 -27.100  33.884  1.00  0.82           H  
ATOM   6925  N   GLY A 465      -7.066 -22.980  32.187  1.00  0.85           N  
ATOM   6926  CA  GLY A 465      -5.790 -23.152  31.500  1.00  0.85           C  
ATOM   6927  C   GLY A 465      -4.604 -22.419  32.133  1.00  0.85           C  
ATOM   6928  O   GLY A 465      -4.795 -21.532  32.959  1.00  0.85           O  
ATOM   6929  H   GLY A 465      -7.225 -23.559  33.014  1.00  0.85           H  
ATOM   6930 1HA  GLY A 465      -5.610 -24.207  31.459  1.00  0.85           H  
ATOM   6931 2HA  GLY A 465      -5.897 -22.817  30.476  1.00  0.85           H  
ATOM   6932  N   PRO A 466      -3.360 -22.781  31.756  1.00  0.90           N  
ATOM   6933  CA  PRO A 466      -2.116 -22.226  32.242  1.00  0.90           C  
ATOM   6934  C   PRO A 466      -2.049 -20.765  31.910  1.00  0.90           C  
ATOM   6935  O   PRO A 466      -2.624 -20.339  30.904  1.00  0.90           O  
ATOM   6936  CB  PRO A 466      -1.047 -22.982  31.454  1.00  0.90           C  
ATOM   6937  CG  PRO A 466      -1.727 -24.226  30.961  1.00  0.90           C  
ATOM   6938  CD  PRO A 466      -3.142 -23.803  30.695  1.00  0.90           C  
ATOM   6939  HA  PRO A 466      -2.035 -22.398  33.324  1.00  0.90           H  
ATOM   6940 1HB  PRO A 466      -0.672 -22.347  30.638  1.00  0.90           H  
ATOM   6941 2HB  PRO A 466      -0.191 -23.185  32.114  1.00  0.90           H  
ATOM   6942 1HG  PRO A 466      -1.219 -24.614  30.064  1.00  0.90           H  
ATOM   6943 2HG  PRO A 466      -1.674 -25.009  31.717  1.00  0.90           H  
ATOM   6944 1HD  PRO A 466      -3.221 -23.339  29.705  1.00  0.90           H  
ATOM   6945 2HD  PRO A 466      -3.743 -24.688  30.779  1.00  0.90           H  
ATOM   6946  N   VAL A 467      -1.310 -19.989  32.675  1.00  0.97           N  
ATOM   6947  CA  VAL A 467      -1.168 -18.622  32.240  1.00  0.97           C  
ATOM   6948  C   VAL A 467      -0.485 -18.687  30.908  1.00  0.97           C  
ATOM   6949  O   VAL A 467       0.641 -19.178  30.769  1.00  0.97           O  
ATOM   6950  CB  VAL A 467      -0.339 -17.801  33.187  1.00  0.97           C  
ATOM   6951  CG1 VAL A 467      -0.120 -16.428  32.619  1.00  0.97           C  
ATOM   6952  CG2 VAL A 467      -0.990 -17.737  34.432  1.00  0.97           C  
ATOM   6953  H   VAL A 467      -0.861 -20.355  33.511  1.00  0.97           H  
ATOM   6954  HA  VAL A 467      -2.156 -18.169  32.126  1.00  0.97           H  
ATOM   6955  HB  VAL A 467       0.594 -18.271  33.314  1.00  0.97           H  
ATOM   6956 1HG1 VAL A 467       0.483 -15.836  33.309  1.00  0.97           H  
ATOM   6957 2HG1 VAL A 467       0.391 -16.500  31.678  1.00  0.97           H  
ATOM   6958 3HG1 VAL A 467      -1.084 -15.957  32.475  1.00  0.97           H  
ATOM   6959 1HG2 VAL A 467      -0.410 -17.159  35.138  1.00  0.97           H  
ATOM   6960 2HG2 VAL A 467      -1.963 -17.284  34.303  1.00  0.97           H  
ATOM   6961 3HG2 VAL A 467      -1.089 -18.753  34.772  1.00  0.97           H  
ATOM   6962  N   MET A 468      -1.122 -18.108  29.938  1.00  1.02           N  
ATOM   6963  CA  MET A 468      -0.691 -18.216  28.574  1.00  1.02           C  
ATOM   6964  C   MET A 468       0.747 -17.799  28.296  1.00  1.02           C  
ATOM   6965  O   MET A 468       1.401 -18.365  27.420  1.00  1.02           O  
ATOM   6966  CB  MET A 468      -1.673 -17.409  27.788  1.00  1.02           C  
ATOM   6967  CG  MET A 468      -3.054 -17.989  27.949  1.00  1.02           C  
ATOM   6968  SD  MET A 468      -3.886 -17.399  29.426  1.00  1.02           S  
ATOM   6969  CE  MET A 468      -4.438 -15.838  28.776  1.00  1.02           C  
ATOM   6970  H   MET A 468      -2.011 -17.672  30.141  1.00  1.02           H  
ATOM   6971  HA  MET A 468      -0.786 -19.262  28.284  1.00  1.02           H  
ATOM   6972 1HB  MET A 468      -1.672 -16.372  28.118  1.00  1.02           H  
ATOM   6973 2HB  MET A 468      -1.393 -17.429  26.761  1.00  1.02           H  
ATOM   6974 1HG  MET A 468      -3.667 -17.739  27.128  1.00  1.02           H  
ATOM   6975 2HG  MET A 468      -2.982 -19.075  28.009  1.00  1.02           H  
ATOM   6976 1HE  MET A 468      -4.988 -15.298  29.538  1.00  1.02           H  
ATOM   6977 2HE  MET A 468      -3.584 -15.257  28.447  1.00  1.02           H  
ATOM   6978 3HE  MET A 468      -5.097 -16.019  27.926  1.00  1.02           H  
ATOM   6979  N   ASP A 469       1.229 -16.817  29.044  1.00  1.04           N  
ATOM   6980  CA  ASP A 469       2.566 -16.281  28.872  1.00  1.04           C  
ATOM   6981  C   ASP A 469       3.617 -16.733  29.910  1.00  1.04           C  
ATOM   6982  O   ASP A 469       4.754 -16.268  29.847  1.00  1.04           O  
ATOM   6983  CB  ASP A 469       2.477 -14.763  28.925  1.00  1.04           C  
ATOM   6984  CG  ASP A 469       1.666 -14.141  27.793  1.00  1.04           C  
ATOM   6985  OD1 ASP A 469       1.582 -14.714  26.739  1.00  1.04           O  
ATOM   6986  OD2 ASP A 469       1.116 -13.091  28.016  1.00  1.04           O  
ATOM   6987  H   ASP A 469       0.630 -16.432  29.754  1.00  1.04           H  
ATOM   6988  HA  ASP A 469       2.924 -16.580  27.887  1.00  1.04           H  
ATOM   6989 1HB  ASP A 469       1.996 -14.506  29.850  1.00  1.04           H  
ATOM   6990 2HB  ASP A 469       3.476 -14.331  28.934  1.00  1.04           H  
ATOM   6991  N   THR A 470       3.239 -17.553  30.905  1.00  1.00           N  
ATOM   6992  CA  THR A 470       4.228 -17.932  31.935  1.00  1.00           C  
ATOM   6993  C   THR A 470       4.206 -19.417  32.170  1.00  1.00           C  
ATOM   6994  O   THR A 470       5.135 -19.990  32.741  1.00  1.00           O  
ATOM   6995  CB  THR A 470       3.967 -17.270  33.291  1.00  1.00           C  
ATOM   6996  OG1 THR A 470       2.764 -17.799  33.835  1.00  1.00           O  
ATOM   6997  CG2 THR A 470       3.800 -15.768  33.133  1.00  1.00           C  
ATOM   6998  H   THR A 470       2.309 -17.968  30.914  1.00  1.00           H  
ATOM   6999  HA  THR A 470       5.226 -17.662  31.587  1.00  1.00           H  
ATOM   7000  HB  THR A 470       4.793 -17.474  33.969  1.00  1.00           H  
ATOM   7001  HG1 THR A 470       2.410 -17.174  34.473  1.00  1.00           H  
ATOM   7002 1HG2 THR A 470       3.604 -15.314  34.102  1.00  1.00           H  
ATOM   7003 2HG2 THR A 470       4.712 -15.343  32.710  1.00  1.00           H  
ATOM   7004 3HG2 THR A 470       2.968 -15.565  32.469  1.00  1.00           H  
ATOM   7005  N   TRP A 471       3.096 -20.020  31.766  1.00  0.93           N  
ATOM   7006  CA  TRP A 471       2.769 -21.419  31.944  1.00  0.93           C  
ATOM   7007  C   TRP A 471       2.549 -21.862  33.392  1.00  0.93           C  
ATOM   7008  O   TRP A 471       2.594 -23.058  33.687  1.00  0.93           O  
ATOM   7009  CB  TRP A 471       3.854 -22.240  31.274  1.00  0.93           C  
ATOM   7010  CG  TRP A 471       4.005 -21.773  29.867  1.00  0.93           C  
ATOM   7011  CD1 TRP A 471       2.993 -21.482  28.997  1.00  0.93           C  
ATOM   7012  CD2 TRP A 471       5.225 -21.463  29.179  1.00  0.93           C  
ATOM   7013  NE1 TRP A 471       3.506 -21.025  27.816  1.00  0.93           N  
ATOM   7014  CE2 TRP A 471       4.868 -21.007  27.903  1.00  0.93           C  
ATOM   7015  CE3 TRP A 471       6.575 -21.518  29.537  1.00  0.93           C  
ATOM   7016  CZ2 TRP A 471       5.814 -20.613  26.976  1.00  0.93           C  
ATOM   7017  CZ3 TRP A 471       7.526 -21.126  28.606  1.00  0.93           C  
ATOM   7018  CH2 TRP A 471       7.154 -20.685  27.355  1.00  0.93           C  
ATOM   7019  H   TRP A 471       2.383 -19.457  31.314  1.00  0.93           H  
ATOM   7020  HA  TRP A 471       1.837 -21.597  31.405  1.00  0.93           H  
ATOM   7021 1HB  TRP A 471       4.801 -22.149  31.790  1.00  0.93           H  
ATOM   7022 2HB  TRP A 471       3.580 -23.272  31.307  1.00  0.93           H  
ATOM   7023  HD1 TRP A 471       1.929 -21.581  29.218  1.00  0.93           H  
ATOM   7024  HE1 TRP A 471       2.960 -20.720  27.014  1.00  0.93           H  
ATOM   7025  HE3 TRP A 471       6.871 -21.862  30.526  1.00  0.93           H  
ATOM   7026  HZ2 TRP A 471       5.537 -20.252  25.981  1.00  0.93           H  
ATOM   7027  HZ3 TRP A 471       8.577 -21.172  28.890  1.00  0.93           H  
ATOM   7028  HH2 TRP A 471       7.926 -20.381  26.649  1.00  0.93           H  
ATOM   7029  N   MET A 472       2.239 -20.919  34.286  1.00  0.83           N  
ATOM   7030  CA  MET A 472       1.855 -21.294  35.650  1.00  0.83           C  
ATOM   7031  C   MET A 472       0.458 -21.910  35.622  1.00  0.83           C  
ATOM   7032  O   MET A 472      -0.379 -21.490  34.828  1.00  0.83           O  
ATOM   7033  CB  MET A 472       1.840 -20.079  36.567  1.00  0.83           C  
ATOM   7034  CG  MET A 472       3.185 -19.444  36.852  1.00  0.83           C  
ATOM   7035  SD  MET A 472       3.027 -18.044  37.989  1.00  0.83           S  
ATOM   7036  CE  MET A 472       2.267 -16.811  36.938  1.00  0.83           C  
ATOM   7037  H   MET A 472       2.296 -19.929  34.023  1.00  0.83           H  
ATOM   7038  HA  MET A 472       2.554 -22.038  36.029  1.00  0.83           H  
ATOM   7039 1HB  MET A 472       1.209 -19.309  36.122  1.00  0.83           H  
ATOM   7040 2HB  MET A 472       1.387 -20.355  37.520  1.00  0.83           H  
ATOM   7041 1HG  MET A 472       3.848 -20.181  37.299  1.00  0.83           H  
ATOM   7042 2HG  MET A 472       3.638 -19.097  35.925  1.00  0.83           H  
ATOM   7043 1HE  MET A 472       2.084 -15.898  37.482  1.00  0.83           H  
ATOM   7044 2HE  MET A 472       2.929 -16.593  36.120  1.00  0.83           H  
ATOM   7045 3HE  MET A 472       1.329 -17.187  36.565  1.00  0.83           H  
ATOM   7046  N   ILE A 473       0.154 -22.859  36.504  1.00  0.74           N  
ATOM   7047  CA  ILE A 473      -1.212 -23.397  36.513  1.00  0.74           C  
ATOM   7048  C   ILE A 473      -2.160 -22.405  37.141  1.00  0.74           C  
ATOM   7049  O   ILE A 473      -1.886 -21.925  38.234  1.00  0.74           O  
ATOM   7050  CB  ILE A 473      -1.348 -24.674  37.372  1.00  0.74           C  
ATOM   7051  CG1 ILE A 473      -0.522 -25.770  36.843  1.00  0.74           C  
ATOM   7052  CG2 ILE A 473      -2.838 -25.135  37.429  1.00  0.74           C  
ATOM   7053  CD1 ILE A 473      -0.451 -26.930  37.801  1.00  0.74           C  
ATOM   7054  H   ILE A 473       0.848 -23.208  37.151  1.00  0.74           H  
ATOM   7055  HA  ILE A 473      -1.529 -23.599  35.489  1.00  0.74           H  
ATOM   7056  HB  ILE A 473      -1.004 -24.463  38.385  1.00  0.74           H  
ATOM   7057 1HG1 ILE A 473      -0.953 -26.111  35.907  1.00  0.74           H  
ATOM   7058 2HG1 ILE A 473       0.491 -25.411  36.656  1.00  0.74           H  
ATOM   7059 1HG2 ILE A 473      -2.923 -26.026  38.048  1.00  0.74           H  
ATOM   7060 2HG2 ILE A 473      -3.462 -24.351  37.859  1.00  0.74           H  
ATOM   7061 3HG2 ILE A 473      -3.193 -25.362  36.422  1.00  0.74           H  
ATOM   7062 1HD1 ILE A 473       0.145 -27.689  37.378  1.00  0.74           H  
ATOM   7063 2HD1 ILE A 473      -0.005 -26.610  38.743  1.00  0.74           H  
ATOM   7064 3HD1 ILE A 473      -1.445 -27.311  37.981  1.00  0.74           H  
ATOM   7065  N   LYS A 474      -3.253 -22.083  36.463  1.00  0.68           N  
ATOM   7066  CA  LYS A 474      -4.243 -21.200  37.054  1.00  0.68           C  
ATOM   7067  C   LYS A 474      -5.633 -21.784  36.804  1.00  0.68           C  
ATOM   7068  O   LYS A 474      -5.862 -22.359  35.746  1.00  0.68           O  
ATOM   7069  CB  LYS A 474      -4.102 -19.795  36.505  1.00  0.68           C  
ATOM   7070  CG  LYS A 474      -2.800 -19.130  36.847  1.00  0.68           C  
ATOM   7071  CD  LYS A 474      -2.698 -18.731  38.285  1.00  0.68           C  
ATOM   7072  CE  LYS A 474      -1.315 -18.176  38.612  1.00  0.68           C  
ATOM   7073  NZ  LYS A 474      -1.272 -17.592  39.973  1.00  0.68           N  
ATOM   7074  H   LYS A 474      -3.416 -22.475  35.544  1.00  0.68           H  
ATOM   7075  HA  LYS A 474      -4.046 -21.146  38.115  1.00  0.68           H  
ATOM   7076 1HB  LYS A 474      -4.162 -19.817  35.418  1.00  0.68           H  
ATOM   7077 2HB  LYS A 474      -4.909 -19.178  36.886  1.00  0.68           H  
ATOM   7078 1HG  LYS A 474      -1.944 -19.729  36.563  1.00  0.68           H  
ATOM   7079 2HG  LYS A 474      -2.794 -18.204  36.307  1.00  0.68           H  
ATOM   7080 1HD  LYS A 474      -3.419 -17.974  38.497  1.00  0.68           H  
ATOM   7081 2HD  LYS A 474      -2.901 -19.590  38.933  1.00  0.68           H  
ATOM   7082 1HE  LYS A 474      -0.620 -19.012  38.578  1.00  0.68           H  
ATOM   7083 2HE  LYS A 474      -1.002 -17.423  37.886  1.00  0.68           H  
ATOM   7084 1HZ  LYS A 474      -0.330 -17.290  40.186  1.00  0.68           H  
ATOM   7085 2HZ  LYS A 474      -1.887 -16.798  40.019  1.00  0.68           H  
ATOM   7086 3HZ  LYS A 474      -1.582 -18.282  40.681  1.00  0.68           H  
ATOM   7087  N   PRO A 475      -6.569 -21.670  37.753  1.00  0.63           N  
ATOM   7088  CA  PRO A 475      -6.558 -21.024  39.063  1.00  0.63           C  
ATOM   7089  C   PRO A 475      -5.659 -21.789  40.018  1.00  0.63           C  
ATOM   7090  O   PRO A 475      -5.245 -22.895  39.696  1.00  0.63           O  
ATOM   7091  CB  PRO A 475      -8.031 -21.127  39.494  1.00  0.63           C  
ATOM   7092  CG  PRO A 475      -8.567 -22.334  38.756  1.00  0.63           C  
ATOM   7093  CD  PRO A 475      -7.842 -22.328  37.430  1.00  0.63           C  
ATOM   7094  HA  PRO A 475      -6.242 -19.982  38.962  1.00  0.63           H  
ATOM   7095 1HB  PRO A 475      -8.087 -21.238  40.589  1.00  0.63           H  
ATOM   7096 2HB  PRO A 475      -8.555 -20.193  39.242  1.00  0.63           H  
ATOM   7097 1HG  PRO A 475      -8.391 -23.251  39.343  1.00  0.63           H  
ATOM   7098 2HG  PRO A 475      -9.651 -22.257  38.626  1.00  0.63           H  
ATOM   7099 1HD  PRO A 475      -7.662 -23.363  37.082  1.00  0.63           H  
ATOM   7100 2HD  PRO A 475      -8.399 -21.738  36.680  1.00  0.63           H  
ATOM   7101  N   ASP A 476      -5.298 -21.190  41.146  1.00  0.61           N  
ATOM   7102  CA  ASP A 476      -4.512 -21.902  42.140  1.00  0.61           C  
ATOM   7103  C   ASP A 476      -5.425 -22.729  43.028  1.00  0.61           C  
ATOM   7104  O   ASP A 476      -5.114 -23.869  43.369  1.00  0.61           O  
ATOM   7105  CB  ASP A 476      -3.727 -20.906  42.988  1.00  0.61           C  
ATOM   7106  CG  ASP A 476      -2.556 -20.220  42.261  1.00  0.61           C  
ATOM   7107  OD1 ASP A 476      -1.558 -20.885  41.969  1.00  0.61           O  
ATOM   7108  OD2 ASP A 476      -2.659 -19.015  41.991  1.00  0.61           O  
ATOM   7109  H   ASP A 476      -5.658 -20.270  41.376  1.00  0.61           H  
ATOM   7110  HA  ASP A 476      -3.815 -22.570  41.633  1.00  0.61           H  
ATOM   7111 1HB  ASP A 476      -4.422 -20.121  43.300  1.00  0.61           H  
ATOM   7112 2HB  ASP A 476      -3.395 -21.361  43.878  1.00  0.61           H  
ATOM   7113  N   VAL A 477      -6.576 -22.169  43.354  1.00  0.61           N  
ATOM   7114  CA  VAL A 477      -7.558 -22.862  44.179  1.00  0.61           C  
ATOM   7115  C   VAL A 477      -8.919 -22.703  43.550  1.00  0.61           C  
ATOM   7116  O   VAL A 477      -9.166 -21.724  42.845  1.00  0.61           O  
ATOM   7117  CB  VAL A 477      -7.643 -22.269  45.596  1.00  0.61           C  
ATOM   7118  CG1 VAL A 477      -6.325 -22.372  46.339  1.00  0.61           C  
ATOM   7119  CG2 VAL A 477      -8.082 -20.843  45.459  1.00  0.61           C  
ATOM   7120  H   VAL A 477      -6.773 -21.224  43.021  1.00  0.61           H  
ATOM   7121  HA  VAL A 477      -7.313 -23.924  44.234  1.00  0.61           H  
ATOM   7122  HB  VAL A 477      -8.379 -22.823  46.168  1.00  0.61           H  
ATOM   7123 1HG1 VAL A 477      -6.433 -21.950  47.331  1.00  0.61           H  
ATOM   7124 2HG1 VAL A 477      -6.055 -23.421  46.420  1.00  0.61           H  
ATOM   7125 3HG1 VAL A 477      -5.552 -21.829  45.803  1.00  0.61           H  
ATOM   7126 1HG2 VAL A 477      -8.176 -20.386  46.433  1.00  0.61           H  
ATOM   7127 2HG2 VAL A 477      -7.348 -20.301  44.871  1.00  0.61           H  
ATOM   7128 3HG2 VAL A 477      -9.045 -20.816  44.952  1.00  0.61           H  
ATOM   7129  N   SER A 478      -9.827 -23.582  43.891  1.00  0.63           N  
ATOM   7130  CA  SER A 478     -11.193 -23.380  43.487  1.00  0.63           C  
ATOM   7131  C   SER A 478     -12.027 -23.157  44.749  1.00  0.63           C  
ATOM   7132  O   SER A 478     -11.637 -23.570  45.852  1.00  0.63           O  
ATOM   7133  CB  SER A 478     -11.668 -24.557  42.668  1.00  0.63           C  
ATOM   7134  OG  SER A 478     -10.928 -24.686  41.482  1.00  0.63           O  
ATOM   7135  H   SER A 478      -9.574 -24.416  44.423  1.00  0.63           H  
ATOM   7136  HA  SER A 478     -11.266 -22.485  42.874  1.00  0.63           H  
ATOM   7137 1HB  SER A 478     -11.613 -25.471  43.249  1.00  0.63           H  
ATOM   7138 2HB  SER A 478     -12.678 -24.389  42.414  1.00  0.63           H  
ATOM   7139  HG  SER A 478     -10.079 -25.119  41.713  1.00  0.63           H  
ATOM   7140  N   ALA A 479     -13.159 -22.489  44.599  1.00  0.67           N  
ATOM   7141  CA  ALA A 479     -14.041 -22.265  45.736  1.00  0.67           C  
ATOM   7142  C   ALA A 479     -15.471 -22.130  45.226  1.00  0.67           C  
ATOM   7143  O   ALA A 479     -15.663 -21.882  44.037  1.00  0.67           O  
ATOM   7144  CB  ALA A 479     -13.572 -21.043  46.505  1.00  0.67           C  
ATOM   7145  H   ALA A 479     -13.394 -22.103  43.681  1.00  0.67           H  
ATOM   7146  HA  ALA A 479     -13.981 -23.140  46.376  1.00  0.67           H  
ATOM   7147 1HB  ALA A 479     -14.174 -20.851  47.366  1.00  0.67           H  
ATOM   7148 2HB  ALA A 479     -12.554 -21.224  46.826  1.00  0.67           H  
ATOM   7149 3HB  ALA A 479     -13.601 -20.173  45.863  1.00  0.67           H  
ATOM   7150  N   PRO A 480     -16.502 -22.313  46.056  1.00  0.74           N  
ATOM   7151  CA  PRO A 480     -17.874 -22.230  45.648  1.00  0.74           C  
ATOM   7152  C   PRO A 480     -18.192 -20.934  44.948  1.00  0.74           C  
ATOM   7153  O   PRO A 480     -17.862 -19.859  45.443  1.00  0.74           O  
ATOM   7154  CB  PRO A 480     -18.597 -22.288  46.990  1.00  0.74           C  
ATOM   7155  CG  PRO A 480     -17.725 -23.022  47.864  1.00  0.74           C  
ATOM   7156  CD  PRO A 480     -16.333 -22.586  47.497  1.00  0.74           C  
ATOM   7157  HA  PRO A 480     -18.132 -23.094  45.018  1.00  0.74           H  
ATOM   7158 1HB  PRO A 480     -18.780 -21.275  47.361  1.00  0.74           H  
ATOM   7159 2HB  PRO A 480     -19.558 -22.779  46.869  1.00  0.74           H  
ATOM   7160 1HG  PRO A 480     -17.986 -22.856  48.925  1.00  0.74           H  
ATOM   7161 2HG  PRO A 480     -17.934 -24.027  47.638  1.00  0.74           H  
ATOM   7162 1HD  PRO A 480     -16.099 -21.672  48.045  1.00  0.74           H  
ATOM   7163 2HD  PRO A 480     -15.632 -23.398  47.708  1.00  0.74           H  
ATOM   7164  N   GLY A 481     -18.897 -21.026  43.836  1.00  0.82           N  
ATOM   7165  CA  GLY A 481     -19.311 -19.845  43.103  1.00  0.82           C  
ATOM   7166  C   GLY A 481     -20.580 -20.111  42.305  1.00  0.82           C  
ATOM   7167  O   GLY A 481     -20.871 -19.408  41.341  1.00  0.82           O  
ATOM   7168  H   GLY A 481     -19.110 -21.951  43.461  1.00  0.82           H  
ATOM   7169 1HA  GLY A 481     -19.485 -19.036  43.808  1.00  0.82           H  
ATOM   7170 2HA  GLY A 481     -18.512 -19.515  42.443  1.00  0.82           H  
ATOM   7171  N   VAL A 482     -21.309 -21.166  42.664  1.00  0.90           N  
ATOM   7172  CA  VAL A 482     -22.546 -21.512  41.964  1.00  0.90           C  
ATOM   7173  C   VAL A 482     -23.633 -21.831  42.980  1.00  0.90           C  
ATOM   7174  O   VAL A 482     -23.377 -22.556  43.940  1.00  0.90           O  
ATOM   7175  CB  VAL A 482     -22.367 -22.747  41.075  1.00  0.90           C  
ATOM   7176  CG1 VAL A 482     -23.635 -23.025  40.288  1.00  0.90           C  
ATOM   7177  CG2 VAL A 482     -21.194 -22.611  40.192  1.00  0.90           C  
ATOM   7178  H   VAL A 482     -21.008 -21.724  43.450  1.00  0.90           H  
ATOM   7179  HA  VAL A 482     -22.871 -20.666  41.360  1.00  0.90           H  
ATOM   7180  HB  VAL A 482     -22.231 -23.573  41.694  1.00  0.90           H  
ATOM   7181 1HG1 VAL A 482     -23.501 -23.921  39.696  1.00  0.90           H  
ATOM   7182 2HG1 VAL A 482     -24.450 -23.166  40.946  1.00  0.90           H  
ATOM   7183 3HG1 VAL A 482     -23.851 -22.189  39.633  1.00  0.90           H  
ATOM   7184 1HG2 VAL A 482     -21.121 -23.522  39.622  1.00  0.90           H  
ATOM   7185 2HG2 VAL A 482     -21.305 -21.788  39.536  1.00  0.90           H  
ATOM   7186 3HG2 VAL A 482     -20.294 -22.472  40.774  1.00  0.90           H  
ATOM   7187  N   ASN A 483     -24.849 -21.330  42.755  1.00  0.97           N  
ATOM   7188  CA  ASN A 483     -25.985 -21.579  43.650  1.00  0.97           C  
ATOM   7189  C   ASN A 483     -25.707 -21.119  45.073  1.00  0.97           C  
ATOM   7190  O   ASN A 483     -26.063 -21.816  46.026  1.00  0.97           O  
ATOM   7191  CB  ASN A 483     -26.321 -23.069  43.743  1.00  0.97           C  
ATOM   7192  CG  ASN A 483     -26.747 -23.744  42.479  1.00  0.97           C  
ATOM   7193  OD1 ASN A 483     -26.059 -24.679  42.022  1.00  0.97           O  
ATOM   7194  ND2 ASN A 483     -27.843 -23.330  41.932  1.00  0.97           N  
ATOM   7195  H   ASN A 483     -24.986 -20.727  41.953  1.00  0.97           H  
ATOM   7196  HA  ASN A 483     -26.847 -21.024  43.279  1.00  0.97           H  
ATOM   7197 1HB  ASN A 483     -25.489 -23.625  44.158  1.00  0.97           H  
ATOM   7198 2HB  ASN A 483     -27.139 -23.173  44.454  1.00  0.97           H  
ATOM   7199 1HD2 ASN A 483     -28.176 -23.765  41.096  1.00  0.97           H  
ATOM   7200 2HD2 ASN A 483     -28.360 -22.583  42.351  1.00  0.97           H  
ATOM   7201  N   ILE A 484     -25.085 -19.951  45.237  1.00  1.01           N  
ATOM   7202  CA  ILE A 484     -24.785 -19.534  46.608  1.00  1.01           C  
ATOM   7203  C   ILE A 484     -25.574 -18.343  47.037  1.00  1.01           C  
ATOM   7204  O   ILE A 484     -25.562 -17.302  46.374  1.00  1.01           O  
ATOM   7205  CB  ILE A 484     -23.307 -19.231  46.803  1.00  1.01           C  
ATOM   7206  CG1 ILE A 484     -22.610 -20.429  46.443  1.00  1.01           C  
ATOM   7207  CG2 ILE A 484     -23.018 -18.821  48.257  1.00  1.01           C  
ATOM   7208  CD1 ILE A 484     -21.229 -20.316  46.360  1.00  1.01           C  
ATOM   7209  H   ILE A 484     -24.832 -19.390  44.419  1.00  1.01           H  
ATOM   7210  HA  ILE A 484     -25.034 -20.352  47.281  1.00  1.01           H  
ATOM   7211  HB  ILE A 484     -23.012 -18.474  46.180  1.00  1.01           H  
ATOM   7212 1HG1 ILE A 484     -22.868 -21.191  47.141  1.00  1.01           H  
ATOM   7213 2HG1 ILE A 484     -22.945 -20.719  45.476  1.00  1.01           H  
ATOM   7214 1HG2 ILE A 484     -21.961 -18.638  48.380  1.00  1.01           H  
ATOM   7215 2HG2 ILE A 484     -23.567 -17.915  48.510  1.00  1.01           H  
ATOM   7216 3HG2 ILE A 484     -23.323 -19.624  48.931  1.00  1.01           H  
ATOM   7217 1HD1 ILE A 484     -20.875 -21.259  46.044  1.00  1.01           H  
ATOM   7218 2HD1 ILE A 484     -20.952 -19.573  45.641  1.00  1.01           H  
ATOM   7219 3HD1 ILE A 484     -20.831 -20.057  47.325  1.00  1.01           H  
ATOM   7220  N   VAL A 485     -26.269 -18.516  48.155  1.00  1.04           N  
ATOM   7221  CA  VAL A 485     -27.095 -17.479  48.732  1.00  1.04           C  
ATOM   7222  C   VAL A 485     -26.257 -16.502  49.508  1.00  1.04           C  
ATOM   7223  O   VAL A 485     -25.500 -16.922  50.369  1.00  1.04           O  
ATOM   7224  CB  VAL A 485     -28.133 -18.081  49.696  1.00  1.04           C  
ATOM   7225  CG1 VAL A 485     -28.940 -16.954  50.385  1.00  1.04           C  
ATOM   7226  CG2 VAL A 485     -29.059 -18.997  48.934  1.00  1.04           C  
ATOM   7227  H   VAL A 485     -26.215 -19.411  48.622  1.00  1.04           H  
ATOM   7228  HA  VAL A 485     -27.606 -16.975  47.940  1.00  1.04           H  
ATOM   7229  HB  VAL A 485     -27.617 -18.644  50.474  1.00  1.04           H  
ATOM   7230 1HG1 VAL A 485     -29.668 -17.389  51.074  1.00  1.04           H  
ATOM   7231 2HG1 VAL A 485     -28.268 -16.304  50.944  1.00  1.04           H  
ATOM   7232 3HG1 VAL A 485     -29.466 -16.369  49.633  1.00  1.04           H  
ATOM   7233 1HG2 VAL A 485     -29.788 -19.427  49.624  1.00  1.04           H  
ATOM   7234 2HG2 VAL A 485     -29.578 -18.422  48.166  1.00  1.04           H  
ATOM   7235 3HG2 VAL A 485     -28.481 -19.796  48.468  1.00  1.04           H  
ATOM   7236  N   SER A 486     -26.391 -15.216  49.221  1.00  1.07           N  
ATOM   7237  CA  SER A 486     -25.640 -14.224  49.979  1.00  1.07           C  
ATOM   7238  C   SER A 486     -26.436 -12.958  50.133  1.00  1.07           C  
ATOM   7239  O   SER A 486     -27.600 -12.912  49.748  1.00  1.07           O  
ATOM   7240  CB  SER A 486     -24.330 -13.882  49.325  1.00  1.07           C  
ATOM   7241  OG  SER A 486     -23.527 -13.164  50.207  1.00  1.07           O  
ATOM   7242  H   SER A 486     -27.006 -14.951  48.451  1.00  1.07           H  
ATOM   7243  HA  SER A 486     -25.450 -14.615  50.972  1.00  1.07           H  
ATOM   7244 1HB  SER A 486     -23.821 -14.769  48.953  1.00  1.07           H  
ATOM   7245 2HB  SER A 486     -24.547 -13.257  48.514  1.00  1.07           H  
ATOM   7246  HG  SER A 486     -22.883 -12.686  49.648  1.00  1.07           H  
ATOM   7247  N   THR A 487     -25.799 -11.925  50.682  1.00  1.13           N  
ATOM   7248  CA  THR A 487     -26.477 -10.659  50.944  1.00  1.13           C  
ATOM   7249  C   THR A 487     -26.712  -9.873  49.658  1.00  1.13           C  
ATOM   7250  O   THR A 487     -25.806  -9.743  48.837  1.00  1.13           O  
ATOM   7251  CB  THR A 487     -25.608  -9.801  51.883  1.00  1.13           C  
ATOM   7252  OG1 THR A 487     -24.346  -9.584  51.261  1.00  1.13           O  
ATOM   7253  CG2 THR A 487     -25.368 -10.498  53.223  1.00  1.13           C  
ATOM   7254  H   THR A 487     -24.825 -12.059  50.915  1.00  1.13           H  
ATOM   7255  HA  THR A 487     -27.446 -10.842  51.399  1.00  1.13           H  
ATOM   7256  HB  THR A 487     -26.093  -8.845  52.044  1.00  1.13           H  
ATOM   7257  HG1 THR A 487     -23.902  -8.842  51.688  1.00  1.13           H  
ATOM   7258 1HG2 THR A 487     -24.742  -9.870  53.854  1.00  1.13           H  
ATOM   7259 2HG2 THR A 487     -26.309 -10.666  53.712  1.00  1.13           H  
ATOM   7260 3HG2 THR A 487     -24.870 -11.453  53.058  1.00  1.13           H  
ATOM   7261  N   ILE A 488     -27.903  -9.295  49.538  1.00  1.24           N  
ATOM   7262  CA  ILE A 488     -28.290  -8.448  48.421  1.00  1.24           C  
ATOM   7263  C   ILE A 488     -28.868  -7.115  48.952  1.00  1.24           C  
ATOM   7264  O   ILE A 488     -29.682  -7.147  49.872  1.00  1.24           O  
ATOM   7265  CB  ILE A 488     -29.302  -9.163  47.493  1.00  1.24           C  
ATOM   7266  CG1 ILE A 488     -28.684 -10.438  46.906  1.00  1.24           C  
ATOM   7267  CG2 ILE A 488     -29.763  -8.262  46.368  1.00  1.24           C  
ATOM   7268  CD1 ILE A 488     -29.648 -11.239  46.089  1.00  1.24           C  
ATOM   7269  H   ILE A 488     -28.594  -9.481  50.258  1.00  1.24           H  
ATOM   7270  HA  ILE A 488     -27.409  -8.293  47.823  1.00  1.24           H  
ATOM   7271  HB  ILE A 488     -30.159  -9.461  48.084  1.00  1.24           H  
ATOM   7272 1HG1 ILE A 488     -27.825 -10.170  46.284  1.00  1.24           H  
ATOM   7273 2HG1 ILE A 488     -28.341 -11.078  47.717  1.00  1.24           H  
ATOM   7274 1HG2 ILE A 488     -30.478  -8.785  45.742  1.00  1.24           H  
ATOM   7275 2HG2 ILE A 488     -30.232  -7.369  46.778  1.00  1.24           H  
ATOM   7276 3HG2 ILE A 488     -28.916  -7.984  45.760  1.00  1.24           H  
ATOM   7277 1HD1 ILE A 488     -29.149 -12.132  45.713  1.00  1.24           H  
ATOM   7278 2HD1 ILE A 488     -30.487 -11.520  46.697  1.00  1.24           H  
ATOM   7279 3HD1 ILE A 488     -29.998 -10.640  45.252  1.00  1.24           H  
ATOM   7280  N   PRO A 489     -28.461  -5.938  48.436  1.00  1.43           N  
ATOM   7281  CA  PRO A 489     -28.956  -4.628  48.811  1.00  1.43           C  
ATOM   7282  C   PRO A 489     -30.456  -4.538  48.694  1.00  1.43           C  
ATOM   7283  O   PRO A 489     -31.038  -5.133  47.776  1.00  1.43           O  
ATOM   7284  CB  PRO A 489     -28.306  -3.716  47.778  1.00  1.43           C  
ATOM   7285  CG  PRO A 489     -27.085  -4.421  47.376  1.00  1.43           C  
ATOM   7286  CD  PRO A 489     -27.443  -5.873  47.396  1.00  1.43           C  
ATOM   7287  HA  PRO A 489     -28.620  -4.387  49.836  1.00  1.43           H  
ATOM   7288 1HB  PRO A 489     -28.997  -3.555  46.937  1.00  1.43           H  
ATOM   7289 2HB  PRO A 489     -28.101  -2.740  48.198  1.00  1.43           H  
ATOM   7290 1HG  PRO A 489     -26.766  -4.068  46.387  1.00  1.43           H  
ATOM   7291 2HG  PRO A 489     -26.280  -4.156  48.069  1.00  1.43           H  
ATOM   7292 1HD  PRO A 489     -27.868  -6.129  46.452  1.00  1.43           H  
ATOM   7293 2HD  PRO A 489     -26.554  -6.433  47.639  1.00  1.43           H  
ATOM   7294  N   THR A 490     -31.088  -3.796  49.594  1.00  1.72           N  
ATOM   7295  CA  THR A 490     -32.539  -3.653  49.489  1.00  1.72           C  
ATOM   7296  C   THR A 490     -32.982  -2.241  49.202  1.00  1.72           C  
ATOM   7297  O   THR A 490     -32.939  -1.369  50.067  1.00  1.72           O  
ATOM   7298  CB  THR A 490     -33.290  -4.129  50.739  1.00  1.72           C  
ATOM   7299  OG1 THR A 490     -33.050  -5.527  50.962  1.00  1.72           O  
ATOM   7300  CG2 THR A 490     -34.767  -3.861  50.528  1.00  1.72           C  
ATOM   7301  H   THR A 490     -30.531  -3.298  50.306  1.00  1.72           H  
ATOM   7302  HA  THR A 490     -32.883  -4.271  48.661  1.00  1.72           H  
ATOM   7303  HB  THR A 490     -32.954  -3.573  51.613  1.00  1.72           H  
ATOM   7304  HG1 THR A 490     -33.897  -5.949  51.264  1.00  1.72           H  
ATOM   7305 1HG2 THR A 490     -35.325  -4.168  51.378  1.00  1.72           H  
ATOM   7306 2HG2 THR A 490     -34.925  -2.799  50.373  1.00  1.72           H  
ATOM   7307 3HG2 THR A 490     -35.106  -4.417  49.658  1.00  1.72           H  
ATOM   7308  N   HIS A 491     -33.487  -2.036  47.987  1.00  2.08           N  
ATOM   7309  CA  HIS A 491     -33.939  -0.722  47.539  1.00  2.08           C  
ATOM   7310  C   HIS A 491     -35.446  -0.846  47.299  1.00  2.08           C  
ATOM   7311  O   HIS A 491     -36.081  -0.018  46.648  1.00  2.08           O  
ATOM   7312  CB  HIS A 491     -33.179  -0.311  46.259  1.00  2.08           C  
ATOM   7313  CG  HIS A 491     -31.655  -0.302  46.459  1.00  2.08           C  
ATOM   7314  ND1 HIS A 491     -30.749  -0.350  45.408  1.00  2.08           N  
ATOM   7315  CD2 HIS A 491     -30.911  -0.287  47.590  1.00  2.08           C  
ATOM   7316  CE1 HIS A 491     -29.510  -0.425  45.915  1.00  2.08           C  
ATOM   7317  NE2 HIS A 491     -29.609  -0.378  47.233  1.00  2.08           N  
ATOM   7318  H   HIS A 491     -33.509  -2.811  47.336  1.00  2.08           H  
ATOM   7319  HA  HIS A 491     -33.771   0.031  48.307  1.00  2.08           H  
ATOM   7320 1HB  HIS A 491     -33.420  -1.002  45.450  1.00  2.08           H  
ATOM   7321 2HB  HIS A 491     -33.495   0.685  45.946  1.00  2.08           H  
ATOM   7322  HD2 HIS A 491     -31.257  -0.242  48.610  1.00  2.08           H  
ATOM   7323  HE1 HIS A 491     -28.574  -0.497  45.344  1.00  2.08           H  
ATOM   7324  HE2 HIS A 491     -28.865  -0.417  47.948  1.00  2.08           H  
ATOM   7325  N   ASP A 492     -35.985  -1.931  47.848  1.00  2.48           N  
ATOM   7326  CA  ASP A 492     -37.385  -2.323  47.807  1.00  2.48           C  
ATOM   7327  C   ASP A 492     -37.811  -2.872  49.165  1.00  2.48           C  
ATOM   7328  O   ASP A 492     -37.603  -4.061  49.410  1.00  2.48           O  
ATOM   7329  CB  ASP A 492     -37.640  -3.393  46.747  1.00  2.48           C  
ATOM   7330  CG  ASP A 492     -39.136  -3.817  46.655  1.00  2.48           C  
ATOM   7331  OD1 ASP A 492     -39.905  -3.531  47.572  1.00  2.48           O  
ATOM   7332  OD2 ASP A 492     -39.491  -4.414  45.667  1.00  2.48           O  
ATOM   7333  H   ASP A 492     -35.353  -2.528  48.358  1.00  2.48           H  
ATOM   7334  HA  ASP A 492     -37.979  -1.464  47.515  1.00  2.48           H  
ATOM   7335 1HB  ASP A 492     -37.325  -3.021  45.769  1.00  2.48           H  
ATOM   7336 2HB  ASP A 492     -37.041  -4.280  46.971  1.00  2.48           H  
ATOM   7337  N   PRO A 493     -38.496  -2.081  50.015  1.00  2.80           N  
ATOM   7338  CA  PRO A 493     -38.898  -2.390  51.381  1.00  2.80           C  
ATOM   7339  C   PRO A 493     -39.683  -3.688  51.514  1.00  2.80           C  
ATOM   7340  O   PRO A 493     -39.846  -4.192  52.623  1.00  2.80           O  
ATOM   7341  CB  PRO A 493     -39.781  -1.192  51.750  1.00  2.80           C  
ATOM   7342  CG  PRO A 493     -39.278  -0.065  50.894  1.00  2.80           C  
ATOM   7343  CD  PRO A 493     -38.871  -0.713  49.592  1.00  2.80           C  
ATOM   7344  HA  PRO A 493     -37.998  -2.424  52.014  1.00  2.80           H  
ATOM   7345 1HB  PRO A 493     -40.836  -1.438  51.550  1.00  2.80           H  
ATOM   7346 2HB  PRO A 493     -39.700  -0.983  52.826  1.00  2.80           H  
ATOM   7347 1HG  PRO A 493     -40.071   0.686  50.761  1.00  2.80           H  
ATOM   7348 2HG  PRO A 493     -38.441   0.443  51.395  1.00  2.80           H  
ATOM   7349 1HD  PRO A 493     -39.713  -0.745  48.876  1.00  2.80           H  
ATOM   7350 2HD  PRO A 493     -37.998  -0.156  49.210  1.00  2.80           H  
ATOM   7351  N   ALA A 494     -40.245  -4.206  50.415  1.00  2.94           N  
ATOM   7352  CA  ALA A 494     -40.982  -5.464  50.471  1.00  2.94           C  
ATOM   7353  C   ALA A 494     -40.064  -6.598  50.950  1.00  2.94           C  
ATOM   7354  O   ALA A 494     -40.506  -7.543  51.616  1.00  2.94           O  
ATOM   7355  CB  ALA A 494     -41.547  -5.809  49.108  1.00  2.94           C  
ATOM   7356  H   ALA A 494     -40.114  -3.778  49.486  1.00  2.94           H  
ATOM   7357  HA  ALA A 494     -41.796  -5.353  51.189  1.00  2.94           H  
ATOM   7358 1HB  ALA A 494     -42.101  -6.743  49.167  1.00  2.94           H  
ATOM   7359 2HB  ALA A 494     -42.203  -5.012  48.769  1.00  2.94           H  
ATOM   7360 3HB  ALA A 494     -40.720  -5.920  48.400  1.00  2.94           H  
ATOM   7361  N   ASP A 495     -38.774  -6.477  50.595  1.00  2.86           N  
ATOM   7362  CA  ASP A 495     -37.734  -7.450  50.903  1.00  2.86           C  
ATOM   7363  C   ASP A 495     -36.599  -6.799  51.742  1.00  2.86           C  
ATOM   7364  O   ASP A 495     -35.470  -6.701  51.254  1.00  2.86           O  
ATOM   7365  CB  ASP A 495     -37.143  -7.994  49.577  1.00  2.86           C  
ATOM   7366  CG  ASP A 495     -38.162  -8.851  48.693  1.00  2.86           C  
ATOM   7367  OD1 ASP A 495     -39.218  -9.165  49.180  1.00  2.86           O  
ATOM   7368  OD2 ASP A 495     -37.847  -9.189  47.539  1.00  2.86           O  
ATOM   7369  H   ASP A 495     -38.498  -5.635  50.086  1.00  2.86           H  
ATOM   7370  HA  ASP A 495     -38.176  -8.281  51.442  1.00  2.86           H  
ATOM   7371 1HB  ASP A 495     -36.793  -7.149  48.975  1.00  2.86           H  
ATOM   7372 2HB  ASP A 495     -36.276  -8.617  49.799  1.00  2.86           H  
ATOM   7373  N   PRO A 496     -36.838  -6.426  53.034  1.00  2.62           N  
ATOM   7374  CA  PRO A 496     -35.953  -5.629  53.894  1.00  2.62           C  
ATOM   7375  C   PRO A 496     -34.599  -6.267  54.173  1.00  2.62           C  
ATOM   7376  O   PRO A 496     -33.633  -5.573  54.493  1.00  2.62           O  
ATOM   7377  CB  PRO A 496     -36.773  -5.498  55.181  1.00  2.62           C  
ATOM   7378  CG  PRO A 496     -37.750  -6.644  55.153  1.00  2.62           C  
ATOM   7379  CD  PRO A 496     -38.061  -6.871  53.711  1.00  2.62           C  
ATOM   7380  HA  PRO A 496     -35.822  -4.634  53.457  1.00  2.62           H  
ATOM   7381 1HB  PRO A 496     -36.103  -5.534  56.055  1.00  2.62           H  
ATOM   7382 2HB  PRO A 496     -37.274  -4.519  55.200  1.00  2.62           H  
ATOM   7383 1HG  PRO A 496     -37.341  -7.516  55.629  1.00  2.62           H  
ATOM   7384 2HG  PRO A 496     -38.645  -6.371  55.728  1.00  2.62           H  
ATOM   7385 1HD  PRO A 496     -38.249  -7.932  53.559  1.00  2.62           H  
ATOM   7386 2HD  PRO A 496     -38.906  -6.260  53.425  1.00  2.62           H  
ATOM   7387  N   TYR A 497     -34.525  -7.580  54.047  1.00  2.31           N  
ATOM   7388  CA  TYR A 497     -33.279  -8.294  54.236  1.00  2.31           C  
ATOM   7389  C   TYR A 497     -33.051  -9.053  52.952  1.00  2.31           C  
ATOM   7390  O   TYR A 497     -33.527 -10.178  52.811  1.00  2.31           O  
ATOM   7391  CB  TYR A 497     -33.372  -9.271  55.405  1.00  2.31           C  
ATOM   7392  CG  TYR A 497     -33.738  -8.661  56.715  1.00  2.31           C  
ATOM   7393  CD1 TYR A 497     -35.062  -8.519  57.047  1.00  2.31           C  
ATOM   7394  CD2 TYR A 497     -32.760  -8.263  57.591  1.00  2.31           C  
ATOM   7395  CE1 TYR A 497     -35.423  -7.960  58.252  1.00  2.31           C  
ATOM   7396  CE2 TYR A 497     -33.108  -7.704  58.806  1.00  2.31           C  
ATOM   7397  CZ  TYR A 497     -34.435  -7.549  59.135  1.00  2.31           C  
ATOM   7398  OH  TYR A 497     -34.784  -6.992  60.342  1.00  2.31           O  
ATOM   7399  H   TYR A 497     -35.346  -8.101  53.788  1.00  2.31           H  
ATOM   7400  HA  TYR A 497     -32.455  -7.594  54.381  1.00  2.31           H  
ATOM   7401 1HB  TYR A 497     -34.089 -10.059  55.173  1.00  2.31           H  
ATOM   7402 2HB  TYR A 497     -32.408  -9.725  55.537  1.00  2.31           H  
ATOM   7403  HD1 TYR A 497     -35.819  -8.854  56.351  1.00  2.31           H  
ATOM   7404  HD2 TYR A 497     -31.710  -8.391  57.324  1.00  2.31           H  
ATOM   7405  HE1 TYR A 497     -36.477  -7.846  58.510  1.00  2.31           H  
ATOM   7406  HE2 TYR A 497     -32.333  -7.387  59.504  1.00  2.31           H  
ATOM   7407  HH  TYR A 497     -33.989  -6.777  60.835  1.00  2.31           H  
ATOM   7408  N   GLY A 498     -32.395  -8.446  51.982  1.00  2.01           N  
ATOM   7409  CA  GLY A 498     -32.294  -9.142  50.721  1.00  2.01           C  
ATOM   7410  C   GLY A 498     -31.216 -10.202  50.752  1.00  2.01           C  
ATOM   7411  O   GLY A 498     -30.092  -9.949  51.199  1.00  2.01           O  
ATOM   7412  H   GLY A 498     -32.006  -7.516  52.098  1.00  2.01           H  
ATOM   7413 1HA  GLY A 498     -33.254  -9.598  50.479  1.00  2.01           H  
ATOM   7414 2HA  GLY A 498     -32.071  -8.418  49.934  1.00  2.01           H  
ATOM   7415  N   TYR A 499     -31.555 -11.387  50.264  1.00  1.77           N  
ATOM   7416  CA  TYR A 499     -30.588 -12.439  50.039  1.00  1.77           C  
ATOM   7417  C   TYR A 499     -31.007 -13.201  48.807  1.00  1.77           C  
ATOM   7418  O   TYR A 499     -32.192 -13.235  48.472  1.00  1.77           O  
ATOM   7419  CB  TYR A 499     -30.471 -13.435  51.182  1.00  1.77           C  
ATOM   7420  CG  TYR A 499     -30.313 -12.823  52.488  1.00  1.77           C  
ATOM   7421  CD1 TYR A 499     -31.413 -12.599  53.211  1.00  1.77           C  
ATOM   7422  CD2 TYR A 499     -29.122 -12.465  52.957  1.00  1.77           C  
ATOM   7423  CE1 TYR A 499     -31.374 -12.031  54.391  1.00  1.77           C  
ATOM   7424  CE2 TYR A 499     -29.052 -11.884  54.160  1.00  1.77           C  
ATOM   7425  CZ  TYR A 499     -30.196 -11.656  54.880  1.00  1.77           C  
ATOM   7426  OH  TYR A 499     -30.137 -11.061  56.088  1.00  1.77           O  
ATOM   7427  H   TYR A 499     -32.510 -11.540  49.982  1.00  1.77           H  
ATOM   7428  HA  TYR A 499     -29.638 -11.972  49.842  1.00  1.77           H  
ATOM   7429 1HB  TYR A 499     -31.295 -14.074  51.183  1.00  1.77           H  
ATOM   7430 2HB  TYR A 499     -29.597 -14.060  51.008  1.00  1.77           H  
ATOM   7431  HD1 TYR A 499     -32.318 -12.876  52.823  1.00  1.77           H  
ATOM   7432  HD2 TYR A 499     -28.226 -12.646  52.381  1.00  1.77           H  
ATOM   7433  HE1 TYR A 499     -32.291 -11.873  54.943  1.00  1.77           H  
ATOM   7434  HE2 TYR A 499     -28.093 -11.595  54.551  1.00  1.77           H  
ATOM   7435  HH  TYR A 499     -29.287 -11.300  56.496  1.00  1.77           H  
ATOM   7436  N   GLY A 500     -30.073 -13.877  48.182  1.00  1.58           N  
ATOM   7437  CA  GLY A 500     -30.454 -14.713  47.050  1.00  1.58           C  
ATOM   7438  C   GLY A 500     -29.270 -15.389  46.406  1.00  1.58           C  
ATOM   7439  O   GLY A 500     -28.120 -15.095  46.739  1.00  1.58           O  
ATOM   7440  H   GLY A 500     -29.114 -13.788  48.519  1.00  1.58           H  
ATOM   7441 1HA  GLY A 500     -31.160 -15.470  47.396  1.00  1.58           H  
ATOM   7442 2HA  GLY A 500     -30.976 -14.107  46.311  1.00  1.58           H  
ATOM   7443  N   SER A 501     -29.555 -16.311  45.480  1.00  1.42           N  
ATOM   7444  CA  SER A 501     -28.506 -17.097  44.835  1.00  1.42           C  
ATOM   7445  C   SER A 501     -27.932 -16.509  43.555  1.00  1.42           C  
ATOM   7446  O   SER A 501     -28.679 -16.071  42.673  1.00  1.42           O  
ATOM   7447  CB  SER A 501     -29.034 -18.467  44.488  1.00  1.42           C  
ATOM   7448  OG  SER A 501     -29.417 -19.188  45.621  1.00  1.42           O  
ATOM   7449  H   SER A 501     -30.519 -16.483  45.239  1.00  1.42           H  
ATOM   7450  HA  SER A 501     -27.706 -17.206  45.544  1.00  1.42           H  
ATOM   7451 1HB  SER A 501     -29.860 -18.361  43.816  1.00  1.42           H  
ATOM   7452 2HB  SER A 501     -28.256 -19.015  43.960  1.00  1.42           H  
ATOM   7453  HG  SER A 501     -28.644 -19.240  46.186  1.00  1.42           H  
ATOM   7454  N   LYS A 502     -26.602 -16.568  43.446  1.00  1.27           N  
ATOM   7455  CA  LYS A 502     -25.874 -16.136  42.246  1.00  1.27           C  
ATOM   7456  C   LYS A 502     -24.893 -17.189  41.710  1.00  1.27           C  
ATOM   7457  O   LYS A 502     -24.710 -18.265  42.304  1.00  1.27           O  
ATOM   7458  CB  LYS A 502     -25.142 -14.807  42.464  1.00  1.27           C  
ATOM   7459  CG  LYS A 502     -26.056 -13.611  42.701  1.00  1.27           C  
ATOM   7460  CD  LYS A 502     -25.275 -12.303  42.672  1.00  1.27           C  
ATOM   7461  CE  LYS A 502     -26.153 -11.129  43.061  1.00  1.27           C  
ATOM   7462  NZ  LYS A 502     -27.223 -10.862  42.031  1.00  1.27           N  
ATOM   7463  H   LYS A 502     -26.087 -16.905  44.261  1.00  1.27           H  
ATOM   7464  HA  LYS A 502     -26.608 -15.966  41.459  1.00  1.27           H  
ATOM   7465 1HB  LYS A 502     -24.498 -14.901  43.324  1.00  1.27           H  
ATOM   7466 2HB  LYS A 502     -24.506 -14.579  41.612  1.00  1.27           H  
ATOM   7467 1HG  LYS A 502     -26.831 -13.587  41.934  1.00  1.27           H  
ATOM   7468 2HG  LYS A 502     -26.538 -13.708  43.675  1.00  1.27           H  
ATOM   7469 1HD  LYS A 502     -24.420 -12.355  43.320  1.00  1.27           H  
ATOM   7470 2HD  LYS A 502     -24.913 -12.127  41.660  1.00  1.27           H  
ATOM   7471 1HE  LYS A 502     -26.627 -11.340  44.019  1.00  1.27           H  
ATOM   7472 2HE  LYS A 502     -25.531 -10.237  43.166  1.00  1.27           H  
ATOM   7473 1HZ  LYS A 502     -27.783 -10.056  42.335  1.00  1.27           H  
ATOM   7474 2HZ  LYS A 502     -26.789 -10.635  41.150  1.00  1.27           H  
ATOM   7475 3HZ  LYS A 502     -27.816 -11.660  41.926  1.00  1.27           H  
ATOM   7476  N   GLN A 503     -24.267 -16.858  40.562  1.00  1.14           N  
ATOM   7477  CA  GLN A 503     -23.226 -17.686  39.934  1.00  1.14           C  
ATOM   7478  C   GLN A 503     -22.077 -16.859  39.304  1.00  1.14           C  
ATOM   7479  O   GLN A 503     -22.330 -15.889  38.586  1.00  1.14           O  
ATOM   7480  CB  GLN A 503     -23.842 -18.578  38.854  1.00  1.14           C  
ATOM   7481  CG  GLN A 503     -22.844 -19.485  38.150  1.00  1.14           C  
ATOM   7482  CD  GLN A 503     -23.501 -20.469  37.188  1.00  1.14           C  
ATOM   7483  OE1 GLN A 503     -24.544 -20.178  36.596  1.00  1.14           O  
ATOM   7484  NE2 GLN A 503     -22.902 -21.646  37.029  1.00  1.14           N  
ATOM   7485  H   GLN A 503     -24.498 -15.980  40.122  1.00  1.14           H  
ATOM   7486  HA  GLN A 503     -22.807 -18.318  40.701  1.00  1.14           H  
ATOM   7487 1HB  GLN A 503     -24.610 -19.209  39.300  1.00  1.14           H  
ATOM   7488 2HB  GLN A 503     -24.321 -17.957  38.098  1.00  1.14           H  
ATOM   7489 1HG  GLN A 503     -22.157 -18.868  37.573  1.00  1.14           H  
ATOM   7490 2HG  GLN A 503     -22.308 -20.015  38.901  1.00  1.14           H  
ATOM   7491 1HE2 GLN A 503     -23.301 -22.332  36.413  1.00  1.14           H  
ATOM   7492 2HE2 GLN A 503     -22.058 -21.845  37.526  1.00  1.14           H  
ATOM   7493  N   GLY A 504     -20.819 -17.283  39.549  1.00  1.01           N  
ATOM   7494  CA  GLY A 504     -19.621 -16.657  38.958  1.00  1.01           C  
ATOM   7495  C   GLY A 504     -18.321 -16.782  39.794  1.00  1.01           C  
ATOM   7496  O   GLY A 504     -18.336 -16.937  41.019  1.00  1.01           O  
ATOM   7497  H   GLY A 504     -20.702 -18.071  40.178  1.00  1.01           H  
ATOM   7498 1HA  GLY A 504     -19.449 -17.094  37.974  1.00  1.01           H  
ATOM   7499 2HA  GLY A 504     -19.828 -15.602  38.788  1.00  1.01           H  
ATOM   7500  N   THR A 505     -17.180 -16.545  39.145  1.00  0.89           N  
ATOM   7501  CA  THR A 505     -15.872 -16.617  39.818  1.00  0.89           C  
ATOM   7502  C   THR A 505     -15.667 -15.424  40.746  1.00  0.89           C  
ATOM   7503  O   THR A 505     -14.821 -15.432  41.650  1.00  0.89           O  
ATOM   7504  CB  THR A 505     -14.740 -16.741  38.781  1.00  0.89           C  
ATOM   7505  OG1 THR A 505     -14.724 -15.611  37.916  1.00  0.89           O  
ATOM   7506  CG2 THR A 505     -14.961 -17.973  37.952  1.00  0.89           C  
ATOM   7507  H   THR A 505     -17.216 -16.369  38.143  1.00  0.89           H  
ATOM   7508  HA  THR A 505     -15.840 -17.502  40.439  1.00  0.89           H  
ATOM   7509  HB  THR A 505     -13.782 -16.814  39.293  1.00  0.89           H  
ATOM   7510  HG1 THR A 505     -14.299 -15.885  37.080  1.00  0.89           H  
ATOM   7511 1HG2 THR A 505     -14.173 -18.062  37.223  1.00  0.89           H  
ATOM   7512 2HG2 THR A 505     -14.954 -18.840  38.584  1.00  0.89           H  
ATOM   7513 3HG2 THR A 505     -15.913 -17.904  37.439  1.00  0.89           H  
ATOM   7514  N   SER A 506     -16.514 -14.416  40.571  1.00  0.80           N  
ATOM   7515  CA  SER A 506     -16.516 -13.238  41.420  1.00  0.80           C  
ATOM   7516  C   SER A 506     -17.024 -13.577  42.821  1.00  0.80           C  
ATOM   7517  O   SER A 506     -16.813 -12.811  43.756  1.00  0.80           O  
ATOM   7518  CB  SER A 506     -17.403 -12.177  40.819  1.00  0.80           C  
ATOM   7519  OG  SER A 506     -18.741 -12.575  40.850  1.00  0.80           O  
ATOM   7520  H   SER A 506     -17.175 -14.482  39.811  1.00  0.80           H  
ATOM   7521  HA  SER A 506     -15.496 -12.860  41.498  1.00  0.80           H  
ATOM   7522 1HB  SER A 506     -17.296 -11.256  41.383  1.00  0.80           H  
ATOM   7523 2HB  SER A 506     -17.098 -11.973  39.794  1.00  0.80           H  
ATOM   7524  HG  SER A 506     -18.894 -12.897  41.746  1.00  0.80           H  
ATOM   7525  N   MET A 507     -17.707 -14.726  42.950  1.00  0.73           N  
ATOM   7526  CA  MET A 507     -18.243 -15.229  44.209  1.00  0.73           C  
ATOM   7527  C   MET A 507     -17.215 -16.150  44.832  1.00  0.73           C  
ATOM   7528  O   MET A 507     -16.995 -16.168  46.042  1.00  0.73           O  
ATOM   7529  CB  MET A 507     -19.476 -16.019  43.903  1.00  0.73           C  
ATOM   7530  CG  MET A 507     -20.560 -15.237  43.373  1.00  0.73           C  
ATOM   7531  SD  MET A 507     -21.758 -16.282  42.763  1.00  0.73           S  
ATOM   7532  CE  MET A 507     -22.242 -17.153  44.165  1.00  0.73           C  
ATOM   7533  H   MET A 507     -17.856 -15.312  42.130  1.00  0.73           H  
ATOM   7534  HA  MET A 507     -18.448 -14.401  44.886  1.00  0.73           H  
ATOM   7535 1HB  MET A 507     -19.249 -16.791  43.197  1.00  0.73           H  
ATOM   7536 2HB  MET A 507     -19.824 -16.509  44.811  1.00  0.73           H  
ATOM   7537 1HG  MET A 507     -20.964 -14.613  44.118  1.00  0.73           H  
ATOM   7538 2HG  MET A 507     -20.201 -14.620  42.554  1.00  0.73           H  
ATOM   7539 1HE  MET A 507     -22.968 -17.900  43.895  1.00  0.73           H  
ATOM   7540 2HE  MET A 507     -21.373 -17.636  44.579  1.00  0.73           H  
ATOM   7541 3HE  MET A 507     -22.668 -16.495  44.888  1.00  0.73           H  
ATOM   7542  N   ALA A 508     -16.566 -16.927  43.992  1.00  0.67           N  
ATOM   7543  CA  ALA A 508     -15.560 -17.828  44.524  1.00  0.67           C  
ATOM   7544  C   ALA A 508     -14.422 -17.041  45.169  1.00  0.67           C  
ATOM   7545  O   ALA A 508     -13.956 -17.383  46.262  1.00  0.67           O  
ATOM   7546  CB  ALA A 508     -15.066 -18.706  43.433  1.00  0.67           C  
ATOM   7547  H   ALA A 508     -16.802 -16.911  43.000  1.00  0.67           H  
ATOM   7548  HA  ALA A 508     -16.010 -18.440  45.295  1.00  0.67           H  
ATOM   7549 1HB  ALA A 508     -14.348 -19.398  43.830  1.00  0.67           H  
ATOM   7550 2HB  ALA A 508     -15.907 -19.251  43.029  1.00  0.67           H  
ATOM   7551 3HB  ALA A 508     -14.606 -18.108  42.653  1.00  0.67           H  
ATOM   7552  N   SER A 509     -14.018 -15.943  44.526  1.00  0.63           N  
ATOM   7553  CA  SER A 509     -12.946 -15.101  45.047  1.00  0.63           C  
ATOM   7554  C   SER A 509     -13.116 -14.735  46.536  1.00  0.63           C  
ATOM   7555  O   SER A 509     -12.211 -15.021  47.317  1.00  0.63           O  
ATOM   7556  CB  SER A 509     -12.753 -13.876  44.175  1.00  0.63           C  
ATOM   7557  OG  SER A 509     -12.329 -14.267  42.917  1.00  0.63           O  
ATOM   7558  H   SER A 509     -14.431 -15.714  43.618  1.00  0.63           H  
ATOM   7559  HA  SER A 509     -12.021 -15.670  44.965  1.00  0.63           H  
ATOM   7560 1HB  SER A 509     -13.656 -13.309  44.060  1.00  0.63           H  
ATOM   7561 2HB  SER A 509     -12.007 -13.232  44.618  1.00  0.63           H  
ATOM   7562  HG  SER A 509     -13.063 -14.801  42.548  1.00  0.63           H  
ATOM   7563  N   PRO A 510     -14.213 -14.084  46.995  1.00  0.60           N  
ATOM   7564  CA  PRO A 510     -14.437 -13.762  48.385  1.00  0.60           C  
ATOM   7565  C   PRO A 510     -14.556 -14.972  49.289  1.00  0.60           C  
ATOM   7566  O   PRO A 510     -14.241 -14.869  50.478  1.00  0.60           O  
ATOM   7567  CB  PRO A 510     -15.741 -13.006  48.349  1.00  0.60           C  
ATOM   7568  CG  PRO A 510     -16.381 -13.399  47.099  1.00  0.60           C  
ATOM   7569  CD  PRO A 510     -15.264 -13.582  46.136  1.00  0.60           C  
ATOM   7570  HA  PRO A 510     -13.633 -13.104  48.723  1.00  0.60           H  
ATOM   7571 1HB  PRO A 510     -16.330 -13.288  49.226  1.00  0.60           H  
ATOM   7572 2HB  PRO A 510     -15.562 -11.951  48.432  1.00  0.60           H  
ATOM   7573 1HG  PRO A 510     -16.933 -14.293  47.310  1.00  0.60           H  
ATOM   7574 2HG  PRO A 510     -17.114 -12.679  46.765  1.00  0.60           H  
ATOM   7575 1HD  PRO A 510     -15.551 -14.243  45.401  1.00  0.60           H  
ATOM   7576 2HD  PRO A 510     -15.009 -12.626  45.708  1.00  0.60           H  
ATOM   7577  N   HIS A 511     -14.923 -16.147  48.754  1.00  0.58           N  
ATOM   7578  CA  HIS A 511     -14.963 -17.293  49.648  1.00  0.58           C  
ATOM   7579  C   HIS A 511     -13.520 -17.624  50.020  1.00  0.58           C  
ATOM   7580  O   HIS A 511     -13.216 -17.957  51.171  1.00  0.58           O  
ATOM   7581  CB  HIS A 511     -15.643 -18.520  49.020  1.00  0.58           C  
ATOM   7582  CG  HIS A 511     -17.123 -18.466  48.896  1.00  0.58           C  
ATOM   7583  ND1 HIS A 511     -17.752 -17.824  47.877  1.00  0.58           N  
ATOM   7584  CD2 HIS A 511     -18.097 -18.997  49.666  1.00  0.58           C  
ATOM   7585  CE1 HIS A 511     -19.044 -17.953  48.007  1.00  0.58           C  
ATOM   7586  NE2 HIS A 511     -19.287 -18.660  49.093  1.00  0.58           N  
ATOM   7587  H   HIS A 511     -15.223 -16.246  47.777  1.00  0.58           H  
ATOM   7588  HA  HIS A 511     -15.502 -17.031  50.557  1.00  0.58           H  
ATOM   7589 1HB  HIS A 511     -15.238 -18.684  48.026  1.00  0.58           H  
ATOM   7590 2HB  HIS A 511     -15.412 -19.380  49.604  1.00  0.58           H  
ATOM   7591  HD1 HIS A 511     -17.315 -17.337  47.111  1.00  0.58           H  
ATOM   7592  HD2 HIS A 511     -18.078 -19.596  50.578  1.00  0.58           H  
ATOM   7593  HE1 HIS A 511     -19.709 -17.507  47.273  1.00  0.58           H  
ATOM   7594  N   VAL A 512     -12.627 -17.471  49.041  1.00  0.56           N  
ATOM   7595  CA  VAL A 512     -11.210 -17.712  49.252  1.00  0.56           C  
ATOM   7596  C   VAL A 512     -10.608 -16.627  50.131  1.00  0.56           C  
ATOM   7597  O   VAL A 512      -9.812 -16.930  51.016  1.00  0.56           O  
ATOM   7598  CB  VAL A 512     -10.455 -17.781  47.940  1.00  0.56           C  
ATOM   7599  CG1 VAL A 512      -8.956 -17.905  48.210  1.00  0.56           C  
ATOM   7600  CG2 VAL A 512     -10.978 -18.886  47.192  1.00  0.56           C  
ATOM   7601  H   VAL A 512     -12.962 -17.202  48.112  1.00  0.56           H  
ATOM   7602  HA  VAL A 512     -11.100 -18.673  49.752  1.00  0.56           H  
ATOM   7603  HB  VAL A 512     -10.610 -16.890  47.386  1.00  0.56           H  
ATOM   7604 1HG1 VAL A 512      -8.426 -17.946  47.266  1.00  0.56           H  
ATOM   7605 2HG1 VAL A 512      -8.618 -17.042  48.777  1.00  0.56           H  
ATOM   7606 3HG1 VAL A 512      -8.761 -18.804  48.776  1.00  0.56           H  
ATOM   7607 1HG2 VAL A 512     -10.480 -18.986  46.285  1.00  0.56           H  
ATOM   7608 2HG2 VAL A 512     -10.855 -19.733  47.722  1.00  0.56           H  
ATOM   7609 3HG2 VAL A 512     -12.028 -18.716  47.023  1.00  0.56           H  
ATOM   7610  N   ALA A 513     -10.971 -15.358  49.892  1.00  0.55           N  
ATOM   7611  CA  ALA A 513     -10.462 -14.269  50.732  1.00  0.55           C  
ATOM   7612  C   ALA A 513     -10.860 -14.503  52.177  1.00  0.55           C  
ATOM   7613  O   ALA A 513     -10.058 -14.314  53.093  1.00  0.55           O  
ATOM   7614  CB  ALA A 513     -10.998 -12.937  50.263  1.00  0.55           C  
ATOM   7615  H   ALA A 513     -11.601 -15.164  49.115  1.00  0.55           H  
ATOM   7616  HA  ALA A 513      -9.379 -14.267  50.680  1.00  0.55           H  
ATOM   7617 1HB  ALA A 513     -10.602 -12.140  50.887  1.00  0.55           H  
ATOM   7618 2HB  ALA A 513     -10.697 -12.776  49.227  1.00  0.55           H  
ATOM   7619 3HB  ALA A 513     -12.074 -12.943  50.336  1.00  0.55           H  
ATOM   7620  N   GLY A 514     -12.086 -14.981  52.370  1.00  0.54           N  
ATOM   7621  CA  GLY A 514     -12.583 -15.327  53.679  1.00  0.54           C  
ATOM   7622  C   GLY A 514     -11.709 -16.428  54.254  1.00  0.54           C  
ATOM   7623  O   GLY A 514     -11.229 -16.318  55.378  1.00  0.54           O  
ATOM   7624  H   GLY A 514     -12.720 -15.093  51.581  1.00  0.54           H  
ATOM   7625 1HA  GLY A 514     -12.566 -14.451  54.326  1.00  0.54           H  
ATOM   7626 2HA  GLY A 514     -13.609 -15.655  53.594  1.00  0.54           H  
ATOM   7627  N   ALA A 515     -11.487 -17.495  53.483  1.00  0.54           N  
ATOM   7628  CA  ALA A 515     -10.680 -18.610  53.957  1.00  0.54           C  
ATOM   7629  C   ALA A 515      -9.285 -18.154  54.351  1.00  0.54           C  
ATOM   7630  O   ALA A 515      -8.750 -18.573  55.382  1.00  0.54           O  
ATOM   7631  CB  ALA A 515     -10.568 -19.647  52.862  1.00  0.54           C  
ATOM   7632  H   ALA A 515     -11.920 -17.549  52.560  1.00  0.54           H  
ATOM   7633  HA  ALA A 515     -11.166 -19.037  54.833  1.00  0.54           H  
ATOM   7634 1HB  ALA A 515      -9.980 -20.478  53.204  1.00  0.54           H  
ATOM   7635 2HB  ALA A 515     -11.558 -19.988  52.577  1.00  0.54           H  
ATOM   7636 3HB  ALA A 515     -10.083 -19.213  51.998  1.00  0.54           H  
ATOM   7637  N   ALA A 516      -8.702 -17.263  53.548  1.00  0.53           N  
ATOM   7638  CA  ALA A 516      -7.382 -16.744  53.838  1.00  0.53           C  
ATOM   7639  C   ALA A 516      -7.410 -15.991  55.159  1.00  0.53           C  
ATOM   7640  O   ALA A 516      -6.504 -16.134  55.982  1.00  0.53           O  
ATOM   7641  CB  ALA A 516      -6.921 -15.841  52.705  1.00  0.53           C  
ATOM   7642  H   ALA A 516      -9.186 -16.958  52.708  1.00  0.53           H  
ATOM   7643  HA  ALA A 516      -6.694 -17.583  53.937  1.00  0.53           H  
ATOM   7644 1HB  ALA A 516      -5.931 -15.456  52.914  1.00  0.53           H  
ATOM   7645 2HB  ALA A 516      -6.907 -16.402  51.772  1.00  0.53           H  
ATOM   7646 3HB  ALA A 516      -7.614 -15.010  52.610  1.00  0.53           H  
ATOM   7647  N   ALA A 517      -8.475 -15.211  55.377  1.00  0.54           N  
ATOM   7648  CA  ALA A 517      -8.650 -14.456  56.606  1.00  0.54           C  
ATOM   7649  C   ALA A 517      -8.808 -15.372  57.820  1.00  0.54           C  
ATOM   7650  O   ALA A 517      -8.273 -15.087  58.895  1.00  0.54           O  
ATOM   7651  CB  ALA A 517      -9.842 -13.531  56.474  1.00  0.54           C  
ATOM   7652  H   ALA A 517      -9.184 -15.119  54.648  1.00  0.54           H  
ATOM   7653  HA  ALA A 517      -7.754 -13.864  56.751  1.00  0.54           H  
ATOM   7654 1HB  ALA A 517      -9.954 -12.934  57.374  1.00  0.54           H  
ATOM   7655 2HB  ALA A 517      -9.685 -12.880  55.620  1.00  0.54           H  
ATOM   7656 3HB  ALA A 517     -10.741 -14.108  56.321  1.00  0.54           H  
ATOM   7657  N   VAL A 518      -9.505 -16.501  57.649  1.00  0.54           N  
ATOM   7658  CA  VAL A 518      -9.681 -17.443  58.753  1.00  0.54           C  
ATOM   7659  C   VAL A 518      -8.313 -18.018  59.123  1.00  0.54           C  
ATOM   7660  O   VAL A 518      -7.972 -18.120  60.307  1.00  0.54           O  
ATOM   7661  CB  VAL A 518     -10.673 -18.578  58.405  1.00  0.54           C  
ATOM   7662  CG1 VAL A 518     -10.674 -19.603  59.508  1.00  0.54           C  
ATOM   7663  CG2 VAL A 518     -12.086 -18.016  58.230  1.00  0.54           C  
ATOM   7664  H   VAL A 518      -9.942 -16.680  56.744  1.00  0.54           H  
ATOM   7665  HA  VAL A 518     -10.078 -16.905  59.612  1.00  0.54           H  
ATOM   7666  HB  VAL A 518     -10.350 -19.067  57.483  1.00  0.54           H  
ATOM   7667 1HG1 VAL A 518     -11.361 -20.402  59.264  1.00  0.54           H  
ATOM   7668 2HG1 VAL A 518      -9.676 -20.001  59.630  1.00  0.54           H  
ATOM   7669 3HG1 VAL A 518     -10.994 -19.119  60.422  1.00  0.54           H  
ATOM   7670 1HG2 VAL A 518     -12.778 -18.820  57.980  1.00  0.54           H  
ATOM   7671 2HG2 VAL A 518     -12.409 -17.534  59.154  1.00  0.54           H  
ATOM   7672 3HG2 VAL A 518     -12.078 -17.297  57.435  1.00  0.54           H  
ATOM   7673  N   ILE A 519      -7.517 -18.370  58.102  1.00  0.55           N  
ATOM   7674  CA  ILE A 519      -6.167 -18.878  58.321  1.00  0.55           C  
ATOM   7675  C   ILE A 519      -5.273 -17.841  58.985  1.00  0.55           C  
ATOM   7676  O   ILE A 519      -4.549 -18.171  59.922  1.00  0.55           O  
ATOM   7677  CB  ILE A 519      -5.490 -19.343  57.030  1.00  0.55           C  
ATOM   7678  CG1 ILE A 519      -6.132 -20.570  56.453  1.00  0.55           C  
ATOM   7679  CG2 ILE A 519      -4.039 -19.600  57.289  1.00  0.55           C  
ATOM   7680  CD1 ILE A 519      -5.636 -20.852  55.086  1.00  0.55           C  
ATOM   7681  H   ILE A 519      -7.867 -18.280  57.145  1.00  0.55           H  
ATOM   7682  HA  ILE A 519      -6.227 -19.721  58.995  1.00  0.55           H  
ATOM   7683  HB  ILE A 519      -5.580 -18.553  56.284  1.00  0.55           H  
ATOM   7684 1HG1 ILE A 519      -5.909 -21.431  57.078  1.00  0.55           H  
ATOM   7685 2HG1 ILE A 519      -7.215 -20.431  56.417  1.00  0.55           H  
ATOM   7686 1HG2 ILE A 519      -3.583 -19.887  56.355  1.00  0.55           H  
ATOM   7687 2HG2 ILE A 519      -3.561 -18.697  57.669  1.00  0.55           H  
ATOM   7688 3HG2 ILE A 519      -3.931 -20.401  58.022  1.00  0.55           H  
ATOM   7689 1HD1 ILE A 519      -6.122 -21.732  54.710  1.00  0.55           H  
ATOM   7690 2HD1 ILE A 519      -5.867 -20.001  54.449  1.00  0.55           H  
ATOM   7691 3HD1 ILE A 519      -4.560 -21.008  55.104  1.00  0.55           H  
ATOM   7692  N   LYS A 520      -5.325 -16.593  58.511  1.00  0.56           N  
ATOM   7693  CA  LYS A 520      -4.529 -15.525  59.105  1.00  0.56           C  
ATOM   7694  C   LYS A 520      -4.892 -15.351  60.573  1.00  0.56           C  
ATOM   7695  O   LYS A 520      -4.019 -15.226  61.419  1.00  0.56           O  
ATOM   7696  CB  LYS A 520      -4.753 -14.222  58.337  1.00  0.56           C  
ATOM   7697  CG  LYS A 520      -4.070 -12.961  58.897  1.00  0.56           C  
ATOM   7698  CD  LYS A 520      -2.552 -12.958  58.794  1.00  0.56           C  
ATOM   7699  CE  LYS A 520      -2.006 -11.591  59.267  1.00  0.56           C  
ATOM   7700  NZ  LYS A 520      -0.516 -11.533  59.288  1.00  0.56           N  
ATOM   7701  H   LYS A 520      -5.919 -16.385  57.710  1.00  0.56           H  
ATOM   7702  HA  LYS A 520      -3.474 -15.799  59.044  1.00  0.56           H  
ATOM   7703 1HB  LYS A 520      -4.430 -14.352  57.305  1.00  0.56           H  
ATOM   7704 2HB  LYS A 520      -5.820 -14.017  58.308  1.00  0.56           H  
ATOM   7705 1HG  LYS A 520      -4.459 -12.089  58.371  1.00  0.56           H  
ATOM   7706 2HG  LYS A 520      -4.338 -12.865  59.949  1.00  0.56           H  
ATOM   7707 1HD  LYS A 520      -2.122 -13.760  59.399  1.00  0.56           H  
ATOM   7708 2HD  LYS A 520      -2.254 -13.111  57.757  1.00  0.56           H  
ATOM   7709 1HE  LYS A 520      -2.374 -10.820  58.591  1.00  0.56           H  
ATOM   7710 2HE  LYS A 520      -2.379 -11.387  60.271  1.00  0.56           H  
ATOM   7711 1HZ  LYS A 520      -0.222 -10.622  59.594  1.00  0.56           H  
ATOM   7712 2HZ  LYS A 520      -0.144 -12.246  59.951  1.00  0.56           H  
ATOM   7713 3HZ  LYS A 520      -0.157 -11.705  58.359  1.00  0.56           H  
ATOM   7714  N   GLN A 521      -6.179 -15.374  60.906  1.00  0.58           N  
ATOM   7715  CA  GLN A 521      -6.549 -15.282  62.313  1.00  0.58           C  
ATOM   7716  C   GLN A 521      -6.036 -16.478  63.102  1.00  0.58           C  
ATOM   7717  O   GLN A 521      -5.544 -16.318  64.222  1.00  0.58           O  
ATOM   7718  CB  GLN A 521      -8.056 -15.046  62.472  1.00  0.58           C  
ATOM   7719  CG  GLN A 521      -8.560 -14.941  63.915  1.00  0.58           C  
ATOM   7720  CD  GLN A 521      -9.228 -16.208  64.439  1.00  0.58           C  
ATOM   7721  OE1 GLN A 521     -10.086 -16.741  63.700  1.00  0.58           O  
ATOM   7722  NE2 GLN A 521      -8.893 -16.669  65.652  1.00  0.58           N  
ATOM   7723  H   GLN A 521      -6.898 -15.450  60.188  1.00  0.58           H  
ATOM   7724  HA  GLN A 521      -6.061 -14.400  62.723  1.00  0.58           H  
ATOM   7725 1HB  GLN A 521      -8.323 -14.129  61.976  1.00  0.58           H  
ATOM   7726 2HB  GLN A 521      -8.594 -15.852  61.972  1.00  0.58           H  
ATOM   7727 1HG  GLN A 521      -7.709 -14.717  64.557  1.00  0.58           H  
ATOM   7728 2HG  GLN A 521      -9.272 -14.137  63.974  1.00  0.58           H  
ATOM   7729 1HE2 GLN A 521      -9.342 -17.487  66.040  1.00  0.58           H  
ATOM   7730 2HE2 GLN A 521      -8.204 -16.186  66.196  1.00  0.58           H  
ATOM   7731  N   ALA A 522      -6.151 -17.681  62.539  1.00  0.61           N  
ATOM   7732  CA  ALA A 522      -5.672 -18.863  63.231  1.00  0.61           C  
ATOM   7733  C   ALA A 522      -4.171 -18.819  63.491  1.00  0.61           C  
ATOM   7734  O   ALA A 522      -3.707 -19.220  64.566  1.00  0.61           O  
ATOM   7735  CB  ALA A 522      -5.974 -20.104  62.403  1.00  0.61           C  
ATOM   7736  H   ALA A 522      -6.594 -17.780  61.625  1.00  0.61           H  
ATOM   7737  HA  ALA A 522      -6.177 -18.907  64.186  1.00  0.61           H  
ATOM   7738 1HB  ALA A 522      -5.643 -20.991  62.938  1.00  0.61           H  
ATOM   7739 2HB  ALA A 522      -7.037 -20.172  62.203  1.00  0.61           H  
ATOM   7740 3HB  ALA A 522      -5.447 -20.036  61.457  1.00  0.61           H  
ATOM   7741  N   LYS A 523      -3.417 -18.339  62.498  1.00  0.63           N  
ATOM   7742  CA  LYS A 523      -1.964 -18.268  62.553  1.00  0.63           C  
ATOM   7743  C   LYS A 523      -1.422 -16.919  62.038  1.00  0.63           C  
ATOM   7744  O   LYS A 523      -0.863 -16.863  60.941  1.00  0.63           O  
ATOM   7745  CB  LYS A 523      -1.387 -19.455  61.762  1.00  0.63           C  
ATOM   7746  CG  LYS A 523      -1.755 -20.822  62.400  1.00  0.63           C  
ATOM   7747  CD  LYS A 523      -1.235 -22.010  61.655  1.00  0.63           C  
ATOM   7748  CE  LYS A 523      -1.614 -23.301  62.377  1.00  0.63           C  
ATOM   7749  NZ  LYS A 523      -1.202 -24.522  61.626  1.00  0.63           N  
ATOM   7750  H   LYS A 523      -3.881 -18.034  61.644  1.00  0.63           H  
ATOM   7751  HA  LYS A 523      -1.655 -18.393  63.588  1.00  0.63           H  
ATOM   7752 1HB  LYS A 523      -1.766 -19.434  60.734  1.00  0.63           H  
ATOM   7753 2HB  LYS A 523      -0.302 -19.377  61.717  1.00  0.63           H  
ATOM   7754 1HG  LYS A 523      -1.385 -20.853  63.425  1.00  0.63           H  
ATOM   7755 2HG  LYS A 523      -2.829 -20.930  62.425  1.00  0.63           H  
ATOM   7756 1HD  LYS A 523      -1.671 -22.024  60.659  1.00  0.63           H  
ATOM   7757 2HD  LYS A 523      -0.155 -21.957  61.574  1.00  0.63           H  
ATOM   7758 1HE  LYS A 523      -1.135 -23.311  63.352  1.00  0.63           H  
ATOM   7759 2HE  LYS A 523      -2.693 -23.321  62.515  1.00  0.63           H  
ATOM   7760 1HZ  LYS A 523      -1.481 -25.347  62.138  1.00  0.63           H  
ATOM   7761 2HZ  LYS A 523      -1.661 -24.531  60.721  1.00  0.63           H  
ATOM   7762 3HZ  LYS A 523      -0.203 -24.552  61.482  1.00  0.63           H  
ATOM   7763  N   PRO A 524      -1.504 -15.828  62.838  1.00  0.65           N  
ATOM   7764  CA  PRO A 524      -1.170 -14.444  62.490  1.00  0.65           C  
ATOM   7765  C   PRO A 524       0.261 -14.239  62.006  1.00  0.65           C  
ATOM   7766  O   PRO A 524       0.558 -13.277  61.282  1.00  0.65           O  
ATOM   7767  CB  PRO A 524      -1.370 -13.713  63.823  1.00  0.65           C  
ATOM   7768  CG  PRO A 524      -2.345 -14.561  64.584  1.00  0.65           C  
ATOM   7769  CD  PRO A 524      -1.993 -15.972  64.227  1.00  0.65           C  
ATOM   7770  HA  PRO A 524      -1.886 -14.079  61.744  1.00  0.65           H  
ATOM   7771 1HB  PRO A 524      -0.404 -13.604  64.340  1.00  0.65           H  
ATOM   7772 2HB  PRO A 524      -1.749 -12.699  63.636  1.00  0.65           H  
ATOM   7773 1HG  PRO A 524      -2.281 -14.365  65.661  1.00  0.65           H  
ATOM   7774 2HG  PRO A 524      -3.377 -14.320  64.273  1.00  0.65           H  
ATOM   7775 1HD  PRO A 524      -1.211 -16.370  64.884  1.00  0.65           H  
ATOM   7776 2HD  PRO A 524      -2.911 -16.535  64.291  1.00  0.65           H  
ATOM   7777  N   LYS A 525       1.145 -15.164  62.373  1.00  0.66           N  
ATOM   7778  CA  LYS A 525       2.550 -15.084  62.009  1.00  0.66           C  
ATOM   7779  C   LYS A 525       2.815 -15.546  60.579  1.00  0.66           C  
ATOM   7780  O   LYS A 525       3.924 -15.379  60.070  1.00  0.66           O  
ATOM   7781  CB  LYS A 525       3.387 -15.920  62.977  1.00  0.66           C  
ATOM   7782  CG  LYS A 525       3.392 -15.403  64.410  1.00  0.66           C  
ATOM   7783  CD  LYS A 525       4.237 -16.293  65.317  1.00  0.66           C  
ATOM   7784  CE  LYS A 525       4.250 -15.775  66.749  1.00  0.66           C  
ATOM   7785  NZ  LYS A 525       5.046 -16.653  67.652  1.00  0.66           N  
ATOM   7786  H   LYS A 525       0.843 -15.938  62.941  1.00  0.66           H  
ATOM   7787  HA  LYS A 525       2.864 -14.044  62.085  1.00  0.66           H  
ATOM   7788 1HB  LYS A 525       3.010 -16.942  62.987  1.00  0.66           H  
ATOM   7789 2HB  LYS A 525       4.419 -15.954  62.627  1.00  0.66           H  
ATOM   7790 1HG  LYS A 525       3.794 -14.389  64.430  1.00  0.66           H  
ATOM   7791 2HG  LYS A 525       2.370 -15.377  64.789  1.00  0.66           H  
ATOM   7792 1HD  LYS A 525       3.833 -17.307  65.309  1.00  0.66           H  
ATOM   7793 2HD  LYS A 525       5.260 -16.326  64.942  1.00  0.66           H  
ATOM   7794 1HE  LYS A 525       4.679 -14.774  66.761  1.00  0.66           H  
ATOM   7795 2HE  LYS A 525       3.226 -15.725  67.119  1.00  0.66           H  
ATOM   7796 1HZ  LYS A 525       5.030 -16.277  68.589  1.00  0.66           H  
ATOM   7797 2HZ  LYS A 525       4.648 -17.582  67.656  1.00  0.66           H  
ATOM   7798 3HZ  LYS A 525       6.001 -16.698  67.324  1.00  0.66           H  
ATOM   7799  N   TRP A 526       1.821 -16.148  59.929  1.00  0.67           N  
ATOM   7800  CA  TRP A 526       2.050 -16.613  58.571  1.00  0.67           C  
ATOM   7801  C   TRP A 526       2.162 -15.535  57.520  1.00  0.67           C  
ATOM   7802  O   TRP A 526       1.430 -14.538  57.527  1.00  0.67           O  
ATOM   7803  CB  TRP A 526       0.977 -17.565  58.091  1.00  0.67           C  
ATOM   7804  CG  TRP A 526       1.063 -18.934  58.610  1.00  0.67           C  
ATOM   7805  CD1 TRP A 526       1.858 -19.443  59.590  1.00  0.67           C  
ATOM   7806  CD2 TRP A 526       0.315 -20.025  58.085  1.00  0.67           C  
ATOM   7807  NE1 TRP A 526       1.630 -20.793  59.714  1.00  0.67           N  
ATOM   7808  CE2 TRP A 526       0.678 -21.156  58.786  1.00  0.67           C  
ATOM   7809  CE3 TRP A 526      -0.614 -20.126  57.090  1.00  0.67           C  
ATOM   7810  CZ2 TRP A 526       0.110 -22.389  58.508  1.00  0.67           C  
ATOM   7811  CZ3 TRP A 526      -1.171 -21.333  56.815  1.00  0.67           C  
ATOM   7812  CH2 TRP A 526      -0.828 -22.444  57.502  1.00  0.67           C  
ATOM   7813  H   TRP A 526       0.906 -16.278  60.363  1.00  0.67           H  
ATOM   7814  HA  TRP A 526       2.985 -17.159  58.584  1.00  0.67           H  
ATOM   7815 1HB  TRP A 526      -0.003 -17.165  58.359  1.00  0.67           H  
ATOM   7816 2HB  TRP A 526       1.015 -17.615  57.007  1.00  0.67           H  
ATOM   7817  HD1 TRP A 526       2.567 -18.868  60.182  1.00  0.67           H  
ATOM   7818  HE1 TRP A 526       2.089 -21.405  60.374  1.00  0.67           H  
ATOM   7819  HE3 TRP A 526      -0.898 -19.251  56.538  1.00  0.67           H  
ATOM   7820  HZ2 TRP A 526       0.368 -23.281  59.046  1.00  0.67           H  
ATOM   7821  HZ3 TRP A 526      -1.903 -21.372  56.028  1.00  0.67           H  
ATOM   7822  HH2 TRP A 526      -1.301 -23.398  57.256  1.00  0.67           H  
ATOM   7823  N   SER A 527       3.053 -15.787  56.569  1.00  0.66           N  
ATOM   7824  CA  SER A 527       3.200 -14.931  55.412  1.00  0.66           C  
ATOM   7825  C   SER A 527       2.083 -15.269  54.434  1.00  0.66           C  
ATOM   7826  O   SER A 527       1.573 -16.390  54.482  1.00  0.66           O  
ATOM   7827  CB  SER A 527       4.545 -15.193  54.754  1.00  0.66           C  
ATOM   7828  OG  SER A 527       4.592 -16.493  54.174  1.00  0.66           O  
ATOM   7829  H   SER A 527       3.632 -16.626  56.663  1.00  0.66           H  
ATOM   7830  HA  SER A 527       3.140 -13.899  55.744  1.00  0.66           H  
ATOM   7831 1HB  SER A 527       4.756 -14.452  53.998  1.00  0.66           H  
ATOM   7832 2HB  SER A 527       5.326 -15.113  55.510  1.00  0.66           H  
ATOM   7833  HG  SER A 527       5.527 -16.658  53.980  1.00  0.66           H  
ATOM   7834  N   PRO A 528       1.728 -14.377  53.495  1.00  0.64           N  
ATOM   7835  CA  PRO A 528       0.821 -14.622  52.391  1.00  0.64           C  
ATOM   7836  C   PRO A 528       1.194 -15.869  51.595  1.00  0.64           C  
ATOM   7837  O   PRO A 528       0.324 -16.553  51.052  1.00  0.64           O  
ATOM   7838  CB  PRO A 528       1.013 -13.364  51.559  1.00  0.64           C  
ATOM   7839  CG  PRO A 528       1.344 -12.310  52.528  1.00  0.64           C  
ATOM   7840  CD  PRO A 528       2.210 -12.981  53.564  1.00  0.64           C  
ATOM   7841  HA  PRO A 528      -0.206 -14.691  52.764  1.00  0.64           H  
ATOM   7842 1HB  PRO A 528       1.804 -13.520  50.823  1.00  0.64           H  
ATOM   7843 2HB  PRO A 528       0.098 -13.143  51.015  1.00  0.64           H  
ATOM   7844 1HG  PRO A 528       1.860 -11.503  51.983  1.00  0.64           H  
ATOM   7845 2HG  PRO A 528       0.421 -11.874  52.946  1.00  0.64           H  
ATOM   7846 1HD  PRO A 528       3.262 -12.895  53.283  1.00  0.64           H  
ATOM   7847 2HD  PRO A 528       1.985 -12.522  54.537  1.00  0.64           H  
ATOM   7848  N   GLU A 529       2.494 -16.179  51.515  1.00  0.62           N  
ATOM   7849  CA  GLU A 529       2.924 -17.364  50.786  1.00  0.62           C  
ATOM   7850  C   GLU A 529       2.460 -18.608  51.527  1.00  0.62           C  
ATOM   7851  O   GLU A 529       1.926 -19.536  50.920  1.00  0.62           O  
ATOM   7852  CB  GLU A 529       4.443 -17.412  50.594  1.00  0.62           C  
ATOM   7853  CG  GLU A 529       4.892 -18.613  49.740  1.00  0.62           C  
ATOM   7854  CD  GLU A 529       6.381 -18.680  49.456  1.00  0.62           C  
ATOM   7855  OE1 GLU A 529       7.113 -17.855  49.951  1.00  0.62           O  
ATOM   7856  OE2 GLU A 529       6.771 -19.553  48.714  1.00  0.62           O  
ATOM   7857  H   GLU A 529       3.189 -15.602  51.965  1.00  0.62           H  
ATOM   7858  HA  GLU A 529       2.453 -17.358  49.802  1.00  0.62           H  
ATOM   7859 1HB  GLU A 529       4.786 -16.494  50.120  1.00  0.62           H  
ATOM   7860 2HB  GLU A 529       4.931 -17.488  51.567  1.00  0.62           H  
ATOM   7861 1HG  GLU A 529       4.599 -19.526  50.261  1.00  0.62           H  
ATOM   7862 2HG  GLU A 529       4.350 -18.581  48.796  1.00  0.62           H  
ATOM   7863  N   GLN A 530       2.656 -18.624  52.851  1.00  0.60           N  
ATOM   7864  CA  GLN A 530       2.236 -19.767  53.663  1.00  0.60           C  
ATOM   7865  C   GLN A 530       0.717 -19.932  53.649  1.00  0.60           C  
ATOM   7866  O   GLN A 530       0.205 -21.054  53.598  1.00  0.60           O  
ATOM   7867  CB  GLN A 530       2.748 -19.604  55.090  1.00  0.60           C  
ATOM   7868  CG  GLN A 530       4.240 -19.777  55.238  1.00  0.60           C  
ATOM   7869  CD  GLN A 530       4.742 -19.373  56.615  1.00  0.60           C  
ATOM   7870  OE1 GLN A 530       4.497 -18.252  57.087  1.00  0.60           O  
ATOM   7871  NE2 GLN A 530       5.451 -20.274  57.283  1.00  0.60           N  
ATOM   7872  H   GLN A 530       3.114 -17.825  53.303  1.00  0.60           H  
ATOM   7873  HA  GLN A 530       2.675 -20.666  53.241  1.00  0.60           H  
ATOM   7874 1HB  GLN A 530       2.494 -18.614  55.448  1.00  0.60           H  
ATOM   7875 2HB  GLN A 530       2.258 -20.325  55.740  1.00  0.60           H  
ATOM   7876 1HG  GLN A 530       4.492 -20.828  55.079  1.00  0.60           H  
ATOM   7877 2HG  GLN A 530       4.736 -19.157  54.492  1.00  0.60           H  
ATOM   7878 1HE2 GLN A 530       5.815 -20.065  58.191  1.00  0.60           H  
ATOM   7879 2HE2 GLN A 530       5.653 -21.198  56.888  1.00  0.60           H  
ATOM   7880  N   ILE A 531      -0.011 -18.813  53.642  1.00  0.59           N  
ATOM   7881  CA  ILE A 531      -1.467 -18.883  53.604  1.00  0.59           C  
ATOM   7882  C   ILE A 531      -1.900 -19.485  52.270  1.00  0.59           C  
ATOM   7883  O   ILE A 531      -2.697 -20.430  52.231  1.00  0.59           O  
ATOM   7884  CB  ILE A 531      -2.084 -17.492  53.780  1.00  0.59           C  
ATOM   7885  CG1 ILE A 531      -1.785 -16.973  55.207  1.00  0.59           C  
ATOM   7886  CG2 ILE A 531      -3.593 -17.576  53.549  1.00  0.59           C  
ATOM   7887  CD1 ILE A 531      -2.079 -15.519  55.421  1.00  0.59           C  
ATOM   7888  H   ILE A 531       0.466 -17.911  53.705  1.00  0.59           H  
ATOM   7889  HA  ILE A 531      -1.818 -19.527  54.399  1.00  0.59           H  
ATOM   7890  HB  ILE A 531      -1.640 -16.796  53.068  1.00  0.59           H  
ATOM   7891 1HG1 ILE A 531      -2.375 -17.537  55.915  1.00  0.59           H  
ATOM   7892 2HG1 ILE A 531      -0.729 -17.131  55.417  1.00  0.59           H  
ATOM   7893 1HG2 ILE A 531      -4.025 -16.591  53.679  1.00  0.59           H  
ATOM   7894 2HG2 ILE A 531      -3.790 -17.931  52.538  1.00  0.59           H  
ATOM   7895 3HG2 ILE A 531      -4.032 -18.263  54.266  1.00  0.59           H  
ATOM   7896 1HD1 ILE A 531      -1.828 -15.257  56.450  1.00  0.59           H  
ATOM   7897 2HD1 ILE A 531      -1.476 -14.921  54.741  1.00  0.59           H  
ATOM   7898 3HD1 ILE A 531      -3.134 -15.326  55.239  1.00  0.59           H  
ATOM   7899  N   LYS A 532      -1.327 -18.971  51.180  1.00  0.57           N  
ATOM   7900  CA  LYS A 532      -1.584 -19.485  49.845  1.00  0.57           C  
ATOM   7901  C   LYS A 532      -1.262 -20.969  49.733  1.00  0.57           C  
ATOM   7902  O   LYS A 532      -2.079 -21.753  49.230  1.00  0.57           O  
ATOM   7903  CB  LYS A 532      -0.788 -18.648  48.827  1.00  0.57           C  
ATOM   7904  CG  LYS A 532      -0.824 -19.149  47.426  1.00  0.57           C  
ATOM   7905  CD  LYS A 532      -0.240 -18.185  46.396  1.00  0.57           C  
ATOM   7906  CE  LYS A 532      -0.105 -18.881  45.038  1.00  0.57           C  
ATOM   7907  NZ  LYS A 532       0.375 -17.978  43.979  1.00  0.57           N  
ATOM   7908  H   LYS A 532      -0.685 -18.184  51.270  1.00  0.57           H  
ATOM   7909  HA  LYS A 532      -2.644 -19.364  49.633  1.00  0.57           H  
ATOM   7910 1HB  LYS A 532      -1.148 -17.617  48.835  1.00  0.57           H  
ATOM   7911 2HB  LYS A 532       0.255 -18.618  49.130  1.00  0.57           H  
ATOM   7912 1HG  LYS A 532      -0.160 -20.000  47.423  1.00  0.57           H  
ATOM   7913 2HG  LYS A 532      -1.808 -19.475  47.145  1.00  0.57           H  
ATOM   7914 1HD  LYS A 532      -0.890 -17.313  46.276  1.00  0.57           H  
ATOM   7915 2HD  LYS A 532       0.740 -17.834  46.718  1.00  0.57           H  
ATOM   7916 1HE  LYS A 532       0.618 -19.682  45.156  1.00  0.57           H  
ATOM   7917 2HE  LYS A 532      -1.062 -19.310  44.734  1.00  0.57           H  
ATOM   7918 1HZ  LYS A 532       0.493 -18.487  43.120  1.00  0.57           H  
ATOM   7919 2HZ  LYS A 532      -0.322 -17.213  43.811  1.00  0.57           H  
ATOM   7920 3HZ  LYS A 532       1.264 -17.592  44.263  1.00  0.57           H  
ATOM   7921  N   ALA A 533      -0.092 -21.370  50.233  1.00  0.57           N  
ATOM   7922  CA  ALA A 533       0.302 -22.761  50.179  1.00  0.57           C  
ATOM   7923  C   ALA A 533      -0.673 -23.634  50.936  1.00  0.57           C  
ATOM   7924  O   ALA A 533      -1.099 -24.662  50.422  1.00  0.57           O  
ATOM   7925  CB  ALA A 533       1.690 -22.932  50.763  1.00  0.57           C  
ATOM   7926  H   ALA A 533       0.547 -20.689  50.637  1.00  0.57           H  
ATOM   7927  HA  ALA A 533       0.307 -23.073  49.141  1.00  0.57           H  
ATOM   7928 1HB  ALA A 533       1.995 -23.971  50.703  1.00  0.57           H  
ATOM   7929 2HB  ALA A 533       2.397 -22.316  50.208  1.00  0.57           H  
ATOM   7930 3HB  ALA A 533       1.679 -22.616  51.799  1.00  0.57           H  
ATOM   7931  N   ALA A 534      -1.108 -23.202  52.121  1.00  0.56           N  
ATOM   7932  CA  ALA A 534      -2.044 -23.998  52.900  1.00  0.56           C  
ATOM   7933  C   ALA A 534      -3.352 -24.201  52.173  1.00  0.56           C  
ATOM   7934  O   ALA A 534      -3.887 -25.315  52.143  1.00  0.56           O  
ATOM   7935  CB  ALA A 534      -2.292 -23.325  54.226  1.00  0.56           C  
ATOM   7936  H   ALA A 534      -0.748 -22.332  52.516  1.00  0.56           H  
ATOM   7937  HA  ALA A 534      -1.607 -24.977  53.064  1.00  0.56           H  
ATOM   7938 1HB  ALA A 534      -2.967 -23.929  54.831  1.00  0.56           H  
ATOM   7939 2HB  ALA A 534      -1.346 -23.217  54.726  1.00  0.56           H  
ATOM   7940 3HB  ALA A 534      -2.731 -22.345  54.052  1.00  0.56           H  
ATOM   7941  N   LEU A 535      -3.848 -23.146  51.533  1.00  0.56           N  
ATOM   7942  CA  LEU A 535      -5.114 -23.250  50.834  1.00  0.56           C  
ATOM   7943  C   LEU A 535      -5.027 -24.238  49.677  1.00  0.56           C  
ATOM   7944  O   LEU A 535      -5.946 -25.024  49.456  1.00  0.56           O  
ATOM   7945  CB  LEU A 535      -5.544 -21.865  50.358  1.00  0.56           C  
ATOM   7946  CG  LEU A 535      -5.958 -20.897  51.480  1.00  0.56           C  
ATOM   7947  CD1 LEU A 535      -6.172 -19.521  50.921  1.00  0.56           C  
ATOM   7948  CD2 LEU A 535      -7.219 -21.401  52.118  1.00  0.56           C  
ATOM   7949  H   LEU A 535      -3.359 -22.247  51.575  1.00  0.56           H  
ATOM   7950  HA  LEU A 535      -5.861 -23.616  51.538  1.00  0.56           H  
ATOM   7951 1HB  LEU A 535      -4.714 -21.412  49.811  1.00  0.56           H  
ATOM   7952 2HB  LEU A 535      -6.386 -21.974  49.686  1.00  0.56           H  
ATOM   7953  HG  LEU A 535      -5.169 -20.841  52.222  1.00  0.56           H  
ATOM   7954 1HD1 LEU A 535      -6.462 -18.848  51.722  1.00  0.56           H  
ATOM   7955 2HD1 LEU A 535      -5.245 -19.181  50.480  1.00  0.56           H  
ATOM   7956 3HD1 LEU A 535      -6.952 -19.549  50.169  1.00  0.56           H  
ATOM   7957 1HD2 LEU A 535      -7.530 -20.725  52.908  1.00  0.56           H  
ATOM   7958 2HD2 LEU A 535      -7.974 -21.445  51.381  1.00  0.56           H  
ATOM   7959 3HD2 LEU A 535      -7.052 -22.396  52.528  1.00  0.56           H  
ATOM   7960  N   MET A 536      -3.904 -24.249  48.969  1.00  0.57           N  
ATOM   7961  CA  MET A 536      -3.727 -25.203  47.878  1.00  0.57           C  
ATOM   7962  C   MET A 536      -3.404 -26.631  48.315  1.00  0.57           C  
ATOM   7963  O   MET A 536      -4.016 -27.589  47.845  1.00  0.57           O  
ATOM   7964  CB  MET A 536      -2.634 -24.704  46.972  1.00  0.57           C  
ATOM   7965  CG  MET A 536      -3.021 -23.562  46.163  1.00  0.57           C  
ATOM   7966  SD  MET A 536      -1.790 -23.192  45.055  1.00  0.57           S  
ATOM   7967  CE  MET A 536      -0.851 -22.408  46.223  1.00  0.57           C  
ATOM   7968  H   MET A 536      -3.170 -23.564  49.177  1.00  0.57           H  
ATOM   7969  HA  MET A 536      -4.656 -25.242  47.318  1.00  0.57           H  
ATOM   7970 1HB  MET A 536      -1.773 -24.418  47.577  1.00  0.57           H  
ATOM   7971 2HB  MET A 536      -2.315 -25.507  46.306  1.00  0.57           H  
ATOM   7972 1HG  MET A 536      -3.914 -23.805  45.609  1.00  0.57           H  
ATOM   7973 2HG  MET A 536      -3.212 -22.696  46.794  1.00  0.57           H  
ATOM   7974 1HE  MET A 536       0.071 -22.049  45.778  1.00  0.57           H  
ATOM   7975 2HE  MET A 536      -1.432 -21.613  46.598  1.00  0.57           H  
ATOM   7976 3HE  MET A 536      -0.653 -23.076  47.027  1.00  0.57           H  
ATOM   7977  N   ASN A 537      -2.504 -26.770  49.274  1.00  0.58           N  
ATOM   7978  CA  ASN A 537      -2.009 -28.064  49.725  1.00  0.58           C  
ATOM   7979  C   ASN A 537      -3.066 -28.937  50.346  1.00  0.58           C  
ATOM   7980  O   ASN A 537      -3.010 -30.169  50.250  1.00  0.58           O  
ATOM   7981  CB  ASN A 537      -0.911 -27.825  50.722  1.00  0.58           C  
ATOM   7982  CG  ASN A 537       0.303 -27.388  50.064  1.00  0.58           C  
ATOM   7983  OD1 ASN A 537       0.518 -27.728  48.908  1.00  0.58           O  
ATOM   7984  ND2 ASN A 537       1.084 -26.613  50.729  1.00  0.58           N  
ATOM   7985  H   ASN A 537      -2.085 -25.940  49.673  1.00  0.58           H  
ATOM   7986  HA  ASN A 537      -1.609 -28.594  48.858  1.00  0.58           H  
ATOM   7987 1HB  ASN A 537      -1.229 -27.049  51.421  1.00  0.58           H  
ATOM   7988 2HB  ASN A 537      -0.730 -28.711  51.304  1.00  0.58           H  
ATOM   7989 1HD2 ASN A 537       1.931 -26.255  50.284  1.00  0.58           H  
ATOM   7990 2HD2 ASN A 537       0.829 -26.339  51.655  1.00  0.58           H  
ATOM   7991  N   THR A 538      -4.043 -28.297  50.971  1.00  0.60           N  
ATOM   7992  CA  THR A 538      -5.097 -29.000  51.650  1.00  0.60           C  
ATOM   7993  C   THR A 538      -6.391 -29.060  50.834  1.00  0.60           C  
ATOM   7994  O   THR A 538      -7.434 -29.480  51.338  1.00  0.60           O  
ATOM   7995  CB  THR A 538      -5.318 -28.347  53.009  1.00  0.60           C  
ATOM   7996  OG1 THR A 538      -5.698 -26.986  52.844  1.00  0.60           O  
ATOM   7997  CG2 THR A 538      -4.007 -28.423  53.820  1.00  0.60           C  
ATOM   7998  H   THR A 538      -4.025 -27.276  51.036  1.00  0.60           H  
ATOM   7999  HA  THR A 538      -4.767 -30.023  51.822  1.00  0.60           H  
ATOM   8000  HB  THR A 538      -6.102 -28.861  53.525  1.00  0.60           H  
ATOM   8001  HG1 THR A 538      -4.999 -26.502  52.359  1.00  0.60           H  
ATOM   8002 1HG2 THR A 538      -4.138 -27.995  54.787  1.00  0.60           H  
ATOM   8003 2HG2 THR A 538      -3.716 -29.463  53.938  1.00  0.60           H  
ATOM   8004 3HG2 THR A 538      -3.220 -27.886  53.291  1.00  0.60           H  
ATOM   8005  N   ALA A 539      -6.337 -28.602  49.583  1.00  0.63           N  
ATOM   8006  CA  ALA A 539      -7.512 -28.574  48.726  1.00  0.63           C  
ATOM   8007  C   ALA A 539      -7.978 -29.990  48.332  1.00  0.63           C  
ATOM   8008  O   ALA A 539      -7.179 -30.925  48.231  1.00  0.63           O  
ATOM   8009  CB  ALA A 539      -7.230 -27.724  47.505  1.00  0.63           C  
ATOM   8010  H   ALA A 539      -5.455 -28.277  49.184  1.00  0.63           H  
ATOM   8011  HA  ALA A 539      -8.311 -28.113  49.296  1.00  0.63           H  
ATOM   8012 1HB  ALA A 539      -8.102 -27.675  46.906  1.00  0.63           H  
ATOM   8013 2HB  ALA A 539      -6.942 -26.723  47.812  1.00  0.63           H  
ATOM   8014 3HB  ALA A 539      -6.424 -28.171  46.944  1.00  0.63           H  
ATOM   8015  N   GLU A 540      -9.289 -30.136  48.123  1.00  0.68           N  
ATOM   8016  CA  GLU A 540      -9.921 -31.390  47.718  1.00  0.68           C  
ATOM   8017  C   GLU A 540     -10.115 -31.532  46.202  1.00  0.68           C  
ATOM   8018  O   GLU A 540     -10.630 -30.636  45.525  1.00  0.68           O  
ATOM   8019  CB  GLU A 540     -11.266 -31.545  48.436  1.00  0.68           C  
ATOM   8020  CG  GLU A 540     -11.998 -32.863  48.150  1.00  0.68           C  
ATOM   8021  CD  GLU A 540     -13.292 -33.013  48.918  1.00  0.68           C  
ATOM   8022  OE1 GLU A 540     -13.678 -32.079  49.574  1.00  0.68           O  
ATOM   8023  OE2 GLU A 540     -13.880 -34.069  48.865  1.00  0.68           O  
ATOM   8024  H   GLU A 540      -9.865 -29.317  48.235  1.00  0.68           H  
ATOM   8025  HA  GLU A 540      -9.275 -32.203  48.043  1.00  0.68           H  
ATOM   8026 1HB  GLU A 540     -11.102 -31.495  49.506  1.00  0.68           H  
ATOM   8027 2HB  GLU A 540     -11.922 -30.715  48.166  1.00  0.68           H  
ATOM   8028 1HG  GLU A 540     -12.224 -32.914  47.085  1.00  0.68           H  
ATOM   8029 2HG  GLU A 540     -11.337 -33.693  48.390  1.00  0.68           H  
ATOM   8030  N   THR A 541      -9.714 -32.681  45.673  1.00  0.76           N  
ATOM   8031  CA  THR A 541      -9.847 -32.969  44.247  1.00  0.76           C  
ATOM   8032  C   THR A 541     -11.301 -32.895  43.802  1.00  0.76           C  
ATOM   8033  O   THR A 541     -12.176 -33.467  44.453  1.00  0.76           O  
ATOM   8034  CB  THR A 541      -9.281 -34.364  43.933  1.00  0.76           C  
ATOM   8035  OG1 THR A 541      -7.899 -34.413  44.325  1.00  0.76           O  
ATOM   8036  CG2 THR A 541      -9.410 -34.679  42.458  1.00  0.76           C  
ATOM   8037  H   THR A 541      -9.300 -33.374  46.279  1.00  0.76           H  
ATOM   8038  HA  THR A 541      -9.285 -32.223  43.685  1.00  0.76           H  
ATOM   8039  HB  THR A 541      -9.833 -35.113  44.500  1.00  0.76           H  
ATOM   8040  HG1 THR A 541      -7.449 -33.623  44.009  1.00  0.76           H  
ATOM   8041 1HG2 THR A 541      -9.005 -35.670  42.259  1.00  0.76           H  
ATOM   8042 2HG2 THR A 541     -10.462 -34.658  42.168  1.00  0.76           H  
ATOM   8043 3HG2 THR A 541      -8.862 -33.941  41.876  1.00  0.76           H  
ATOM   8044  N   LEU A 542     -11.555 -32.192  42.703  1.00  0.89           N  
ATOM   8045  CA  LEU A 542     -12.910 -32.031  42.190  1.00  0.89           C  
ATOM   8046  C   LEU A 542     -13.188 -32.958  41.027  1.00  0.89           C  
ATOM   8047  O   LEU A 542     -12.285 -33.274  40.237  1.00  0.89           O  
ATOM   8048  CB  LEU A 542     -13.119 -30.576  41.786  1.00  0.89           C  
ATOM   8049  CG  LEU A 542     -12.931 -29.619  42.916  1.00  0.89           C  
ATOM   8050  CD1 LEU A 542     -13.010 -28.235  42.408  1.00  0.89           C  
ATOM   8051  CD2 LEU A 542     -14.005 -29.887  43.943  1.00  0.89           C  
ATOM   8052  H   LEU A 542     -10.790 -31.742  42.201  1.00  0.89           H  
ATOM   8053  HA  LEU A 542     -13.616 -32.270  42.985  1.00  0.89           H  
ATOM   8054 1HB  LEU A 542     -12.416 -30.320  40.995  1.00  0.89           H  
ATOM   8055 2HB  LEU A 542     -14.136 -30.458  41.403  1.00  0.89           H  
ATOM   8056  HG  LEU A 542     -11.951 -29.767  43.364  1.00  0.89           H  
ATOM   8057 1HD1 LEU A 542     -12.872 -27.544  43.228  1.00  0.89           H  
ATOM   8058 2HD1 LEU A 542     -12.228 -28.083  41.674  1.00  0.89           H  
ATOM   8059 3HD1 LEU A 542     -13.984 -28.076  41.949  1.00  0.89           H  
ATOM   8060 1HD2 LEU A 542     -13.903 -29.228  44.773  1.00  0.89           H  
ATOM   8061 2HD2 LEU A 542     -14.974 -29.737  43.486  1.00  0.89           H  
ATOM   8062 3HD2 LEU A 542     -13.921 -30.919  44.293  1.00  0.89           H  
ATOM   8063  N   THR A 543     -14.446 -33.371  40.920  1.00  1.05           N  
ATOM   8064  CA  THR A 543     -14.868 -34.254  39.845  1.00  1.05           C  
ATOM   8065  C   THR A 543     -16.090 -33.701  39.154  1.00  1.05           C  
ATOM   8066  O   THR A 543     -16.806 -32.891  39.720  1.00  1.05           O  
ATOM   8067  CB  THR A 543     -15.200 -35.658  40.375  1.00  1.05           C  
ATOM   8068  OG1 THR A 543     -16.318 -35.585  41.258  1.00  1.05           O  
ATOM   8069  CG2 THR A 543     -14.024 -36.254  41.104  1.00  1.05           C  
ATOM   8070  H   THR A 543     -15.137 -33.028  41.591  1.00  1.05           H  
ATOM   8071  HA  THR A 543     -14.070 -34.321  39.113  1.00  1.05           H  
ATOM   8072  HB  THR A 543     -15.459 -36.293  39.540  1.00  1.05           H  
ATOM   8073  HG1 THR A 543     -17.097 -35.319  40.748  1.00  1.05           H  
ATOM   8074 1HG2 THR A 543     -14.284 -37.250  41.451  1.00  1.05           H  
ATOM   8075 2HG2 THR A 543     -13.203 -36.315  40.431  1.00  1.05           H  
ATOM   8076 3HG2 THR A 543     -13.755 -35.634  41.955  1.00  1.05           H  
ATOM   8077  N   ASP A 544     -16.348 -34.157  37.946  1.00  1.24           N  
ATOM   8078  CA  ASP A 544     -17.531 -33.737  37.218  1.00  1.24           C  
ATOM   8079  C   ASP A 544     -18.718 -34.533  37.713  1.00  1.24           C  
ATOM   8080  O   ASP A 544     -18.563 -35.462  38.505  1.00  1.24           O  
ATOM   8081  CB  ASP A 544     -17.309 -33.895  35.703  1.00  1.24           C  
ATOM   8082  CG  ASP A 544     -18.201 -32.971  34.801  1.00  1.24           C  
ATOM   8083  OD1 ASP A 544     -19.271 -32.583  35.224  1.00  1.24           O  
ATOM   8084  OD2 ASP A 544     -17.766 -32.644  33.725  1.00  1.24           O  
ATOM   8085  H   ASP A 544     -15.693 -34.818  37.532  1.00  1.24           H  
ATOM   8086  HA  ASP A 544     -17.720 -32.685  37.428  1.00  1.24           H  
ATOM   8087 1HB  ASP A 544     -16.261 -33.684  35.479  1.00  1.24           H  
ATOM   8088 2HB  ASP A 544     -17.490 -34.931  35.421  1.00  1.24           H  
ATOM   8089  N   ALA A 545     -19.897 -34.201  37.218  1.00  1.40           N  
ATOM   8090  CA  ALA A 545     -21.143 -34.870  37.580  1.00  1.40           C  
ATOM   8091  C   ALA A 545     -21.076 -36.362  37.268  1.00  1.40           C  
ATOM   8092  O   ALA A 545     -21.714 -37.179  37.929  1.00  1.40           O  
ATOM   8093  CB  ALA A 545     -22.299 -34.235  36.838  1.00  1.40           C  
ATOM   8094  H   ALA A 545     -19.919 -33.428  36.555  1.00  1.40           H  
ATOM   8095  HA  ALA A 545     -21.296 -34.751  38.652  1.00  1.40           H  
ATOM   8096 1HB  ALA A 545     -23.228 -34.720  37.126  1.00  1.40           H  
ATOM   8097 2HB  ALA A 545     -22.346 -33.177  37.087  1.00  1.40           H  
ATOM   8098 3HB  ALA A 545     -22.143 -34.352  35.763  1.00  1.40           H  
ATOM   8099  N   ASP A 546     -20.283 -36.705  36.258  1.00  1.47           N  
ATOM   8100  CA  ASP A 546     -20.098 -38.073  35.794  1.00  1.47           C  
ATOM   8101  C   ASP A 546     -19.024 -38.839  36.592  1.00  1.47           C  
ATOM   8102  O   ASP A 546     -18.782 -40.017  36.332  1.00  1.47           O  
ATOM   8103  CB  ASP A 546     -19.730 -38.051  34.311  1.00  1.47           C  
ATOM   8104  CG  ASP A 546     -20.887 -37.575  33.417  1.00  1.47           C  
ATOM   8105  OD1 ASP A 546     -22.026 -37.715  33.800  1.00  1.47           O  
ATOM   8106  OD2 ASP A 546     -20.608 -37.057  32.368  1.00  1.47           O  
ATOM   8107  H   ASP A 546     -19.795 -35.961  35.780  1.00  1.47           H  
ATOM   8108  HA  ASP A 546     -21.045 -38.601  35.910  1.00  1.47           H  
ATOM   8109 1HB  ASP A 546     -18.875 -37.388  34.159  1.00  1.47           H  
ATOM   8110 2HB  ASP A 546     -19.427 -39.051  33.995  1.00  1.47           H  
ATOM   8111  N   GLY A 547     -18.354 -38.161  37.532  1.00  1.43           N  
ATOM   8112  CA  GLY A 547     -17.307 -38.754  38.373  1.00  1.43           C  
ATOM   8113  C   GLY A 547     -15.861 -38.558  37.887  1.00  1.43           C  
ATOM   8114  O   GLY A 547     -14.918 -38.771  38.651  1.00  1.43           O  
ATOM   8115  H   GLY A 547     -18.593 -37.191  37.726  1.00  1.43           H  
ATOM   8116 1HA  GLY A 547     -17.399 -38.332  39.375  1.00  1.43           H  
ATOM   8117 2HA  GLY A 547     -17.505 -39.820  38.474  1.00  1.43           H  
ATOM   8118  N   ASP A 548     -15.674 -38.143  36.638  1.00  1.30           N  
ATOM   8119  CA  ASP A 548     -14.323 -37.922  36.116  1.00  1.30           C  
ATOM   8120  C   ASP A 548     -13.602 -36.824  36.890  1.00  1.30           C  
ATOM   8121  O   ASP A 548     -14.197 -35.800  37.224  1.00  1.30           O  
ATOM   8122  CB  ASP A 548     -14.349 -37.553  34.629  1.00  1.30           C  
ATOM   8123  CG  ASP A 548     -14.710 -38.718  33.698  1.00  1.30           C  
ATOM   8124  OD1 ASP A 548     -14.740 -39.842  34.142  1.00  1.30           O  
ATOM   8125  OD2 ASP A 548     -14.953 -38.460  32.545  1.00  1.30           O  
ATOM   8126  H   ASP A 548     -16.477 -37.996  36.048  1.00  1.30           H  
ATOM   8127  HA  ASP A 548     -13.754 -38.845  36.231  1.00  1.30           H  
ATOM   8128 1HB  ASP A 548     -15.061 -36.745  34.469  1.00  1.30           H  
ATOM   8129 2HB  ASP A 548     -13.363 -37.175  34.342  1.00  1.30           H  
ATOM   8130  N   VAL A 549     -12.309 -36.996  37.120  1.00  1.14           N  
ATOM   8131  CA  VAL A 549     -11.518 -35.977  37.814  1.00  1.14           C  
ATOM   8132  C   VAL A 549     -11.157 -34.822  36.895  1.00  1.14           C  
ATOM   8133  O   VAL A 549     -10.735 -35.039  35.756  1.00  1.14           O  
ATOM   8134  CB  VAL A 549     -10.233 -36.591  38.405  1.00  1.14           C  
ATOM   8135  CG1 VAL A 549      -9.381 -35.511  39.000  1.00  1.14           C  
ATOM   8136  CG2 VAL A 549     -10.596 -37.608  39.473  1.00  1.14           C  
ATOM   8137  H   VAL A 549     -11.865 -37.854  36.824  1.00  1.14           H  
ATOM   8138  HA  VAL A 549     -12.104 -35.573  38.633  1.00  1.14           H  
ATOM   8139  HB  VAL A 549      -9.665 -37.077  37.613  1.00  1.14           H  
ATOM   8140 1HG1 VAL A 549      -8.479 -35.943  39.421  1.00  1.14           H  
ATOM   8141 2HG1 VAL A 549      -9.108 -34.802  38.236  1.00  1.14           H  
ATOM   8142 3HG1 VAL A 549      -9.945 -35.009  39.771  1.00  1.14           H  
ATOM   8143 1HG2 VAL A 549      -9.685 -38.043  39.883  1.00  1.14           H  
ATOM   8144 2HG2 VAL A 549     -11.142 -37.120  40.267  1.00  1.14           H  
ATOM   8145 3HG2 VAL A 549     -11.212 -38.395  39.037  1.00  1.14           H  
ATOM   8146  N   TYR A 550     -11.352 -33.593  37.368  1.00  1.00           N  
ATOM   8147  CA  TYR A 550     -11.000 -32.447  36.540  1.00  1.00           C  
ATOM   8148  C   TYR A 550      -9.489 -32.274  36.399  1.00  1.00           C  
ATOM   8149  O   TYR A 550      -8.754 -32.546  37.344  1.00  1.00           O  
ATOM   8150  CB  TYR A 550     -11.575 -31.152  37.095  1.00  1.00           C  
ATOM   8151  CG  TYR A 550     -13.010 -30.948  36.821  1.00  1.00           C  
ATOM   8152  CD1 TYR A 550     -13.936 -31.116  37.801  1.00  1.00           C  
ATOM   8153  CD2 TYR A 550     -13.405 -30.574  35.543  1.00  1.00           C  
ATOM   8154  CE1 TYR A 550     -15.250 -30.913  37.518  1.00  1.00           C  
ATOM   8155  CE2 TYR A 550     -14.731 -30.376  35.268  1.00  1.00           C  
ATOM   8156  CZ  TYR A 550     -15.654 -30.542  36.260  1.00  1.00           C  
ATOM   8157  OH  TYR A 550     -16.988 -30.343  36.012  1.00  1.00           O  
ATOM   8158  H   TYR A 550     -11.717 -33.468  38.317  1.00  1.00           H  
ATOM   8159  HA  TYR A 550     -11.462 -32.613  35.579  1.00  1.00           H  
ATOM   8160 1HB  TYR A 550     -11.437 -31.144  38.182  1.00  1.00           H  
ATOM   8161 2HB  TYR A 550     -11.024 -30.307  36.698  1.00  1.00           H  
ATOM   8162  HD1 TYR A 550     -13.628 -31.407  38.797  1.00  1.00           H  
ATOM   8163  HD2 TYR A 550     -12.662 -30.437  34.760  1.00  1.00           H  
ATOM   8164  HE1 TYR A 550     -15.984 -31.047  38.291  1.00  1.00           H  
ATOM   8165  HE2 TYR A 550     -15.052 -30.084  34.268  1.00  1.00           H  
ATOM   8166  HH  TYR A 550     -17.209 -30.636  35.110  1.00  1.00           H  
ATOM   8167  N   PRO A 551      -8.988 -31.838  35.229  1.00  0.90           N  
ATOM   8168  CA  PRO A 551      -7.610 -31.462  34.996  1.00  0.90           C  
ATOM   8169  C   PRO A 551      -7.238 -30.334  35.922  1.00  0.90           C  
ATOM   8170  O   PRO A 551      -8.076 -29.490  36.242  1.00  0.90           O  
ATOM   8171  CB  PRO A 551      -7.603 -31.001  33.536  1.00  0.90           C  
ATOM   8172  CG  PRO A 551      -8.781 -31.703  32.905  1.00  0.90           C  
ATOM   8173  CD  PRO A 551      -9.824 -31.800  34.002  1.00  0.90           C  
ATOM   8174  HA  PRO A 551      -6.950 -32.331  35.150  1.00  0.90           H  
ATOM   8175 1HB  PRO A 551      -7.671 -29.904  33.487  1.00  0.90           H  
ATOM   8176 2HB  PRO A 551      -6.642 -31.276  33.072  1.00  0.90           H  
ATOM   8177 1HG  PRO A 551      -9.136 -31.134  32.033  1.00  0.90           H  
ATOM   8178 2HG  PRO A 551      -8.472 -32.692  32.535  1.00  0.90           H  
ATOM   8179 1HD  PRO A 551     -10.490 -30.930  33.998  1.00  0.90           H  
ATOM   8180 2HD  PRO A 551     -10.348 -32.754  33.834  1.00  0.90           H  
ATOM   8181  N   HIS A 552      -5.980 -30.261  36.289  1.00  0.84           N  
ATOM   8182  CA  HIS A 552      -5.466 -29.202  37.147  1.00  0.84           C  
ATOM   8183  C   HIS A 552      -5.620 -27.870  36.429  1.00  0.84           C  
ATOM   8184  O   HIS A 552      -5.913 -26.841  37.026  1.00  0.84           O  
ATOM   8185  CB  HIS A 552      -4.019 -29.454  37.529  1.00  0.84           C  
ATOM   8186  CG  HIS A 552      -3.855 -30.634  38.447  1.00  0.84           C  
ATOM   8187  ND1 HIS A 552      -4.762 -30.937  39.474  1.00  0.84           N  
ATOM   8188  CD2 HIS A 552      -2.874 -31.552  38.534  1.00  0.84           C  
ATOM   8189  CE1 HIS A 552      -4.320 -31.986  40.139  1.00  0.84           C  
ATOM   8190  NE2 HIS A 552      -3.185 -32.380  39.600  1.00  0.84           N  
ATOM   8191  H   HIS A 552      -5.343 -30.965  35.934  1.00  0.84           H  
ATOM   8192  HA  HIS A 552      -6.044 -29.154  38.067  1.00  0.84           H  
ATOM   8193 1HB  HIS A 552      -3.422 -29.627  36.632  1.00  0.84           H  
ATOM   8194 2HB  HIS A 552      -3.621 -28.574  38.023  1.00  0.84           H  
ATOM   8195  HD2 HIS A 552      -1.996 -31.605  37.892  1.00  0.84           H  
ATOM   8196  HE1 HIS A 552      -4.805 -32.448  40.997  1.00  0.84           H  
ATOM   8197  HE2 HIS A 552      -2.638 -33.172  39.951  1.00  0.84           H  
ATOM   8198  N   ASN A 553      -5.517 -27.878  35.113  1.00  0.79           N  
ATOM   8199  CA  ASN A 553      -5.728 -26.658  34.357  1.00  0.79           C  
ATOM   8200  C   ASN A 553      -7.169 -26.131  34.525  1.00  0.79           C  
ATOM   8201  O   ASN A 553      -7.452 -24.977  34.194  1.00  0.79           O  
ATOM   8202  CB  ASN A 553      -5.374 -26.896  32.915  1.00  0.79           C  
ATOM   8203  CG  ASN A 553      -3.882 -26.937  32.697  1.00  0.79           C  
ATOM   8204  OD1 ASN A 553      -3.098 -26.424  33.511  1.00  0.79           O  
ATOM   8205  ND2 ASN A 553      -3.481 -27.532  31.607  1.00  0.79           N  
ATOM   8206  H   ASN A 553      -5.260 -28.737  34.614  1.00  0.79           H  
ATOM   8207  HA  ASN A 553      -5.061 -25.889  34.750  1.00  0.79           H  
ATOM   8208 1HB  ASN A 553      -5.785 -27.861  32.614  1.00  0.79           H  
ATOM   8209 2HB  ASN A 553      -5.829 -26.161  32.294  1.00  0.79           H  
ATOM   8210 1HD2 ASN A 553      -2.509 -27.605  31.399  1.00  0.79           H  
ATOM   8211 2HD2 ASN A 553      -4.152 -27.937  30.986  1.00  0.79           H  
ATOM   8212  N   ALA A 554      -8.106 -26.995  34.941  1.00  0.75           N  
ATOM   8213  CA  ALA A 554      -9.482 -26.592  35.166  1.00  0.75           C  
ATOM   8214  C   ALA A 554      -9.735 -26.276  36.642  1.00  0.75           C  
ATOM   8215  O   ALA A 554     -10.380 -25.282  36.962  1.00  0.75           O  
ATOM   8216  CB  ALA A 554     -10.432 -27.694  34.721  1.00  0.75           C  
ATOM   8217  H   ALA A 554      -7.856 -27.942  35.194  1.00  0.75           H  
ATOM   8218  HA  ALA A 554      -9.667 -25.691  34.592  1.00  0.75           H  
ATOM   8219 1HB  ALA A 554     -11.459 -27.375  34.882  1.00  0.75           H  
ATOM   8220 2HB  ALA A 554     -10.276 -27.913  33.669  1.00  0.75           H  
ATOM   8221 3HB  ALA A 554     -10.239 -28.587  35.304  1.00  0.75           H  
ATOM   8222  N   GLN A 555      -9.219 -27.124  37.542  1.00  0.72           N  
ATOM   8223  CA  GLN A 555      -9.488 -26.984  38.982  1.00  0.72           C  
ATOM   8224  C   GLN A 555      -8.397 -26.352  39.847  1.00  0.72           C  
ATOM   8225  O   GLN A 555      -8.635 -26.082  41.033  1.00  0.72           O  
ATOM   8226  CB  GLN A 555      -9.782 -28.340  39.621  1.00  0.72           C  
ATOM   8227  CG  GLN A 555      -8.582 -29.270  39.640  1.00  0.72           C  
ATOM   8228  CD  GLN A 555      -8.727 -30.464  40.511  1.00  0.72           C  
ATOM   8229  OE1 GLN A 555      -9.808 -30.706  41.076  1.00  0.72           O  
ATOM   8230  NE2 GLN A 555      -7.633 -31.221  40.655  1.00  0.72           N  
ATOM   8231  H   GLN A 555      -8.669 -27.916  37.209  1.00  0.72           H  
ATOM   8232  HA  GLN A 555     -10.368 -26.357  39.084  1.00  0.72           H  
ATOM   8233 1HB  GLN A 555     -10.107 -28.190  40.640  1.00  0.72           H  
ATOM   8234 2HB  GLN A 555     -10.593 -28.831  39.085  1.00  0.72           H  
ATOM   8235 1HG  GLN A 555      -8.416 -29.627  38.638  1.00  0.72           H  
ATOM   8236 2HG  GLN A 555      -7.722 -28.732  39.975  1.00  0.72           H  
ATOM   8237 1HE2 GLN A 555      -7.651 -32.034  41.222  1.00  0.72           H  
ATOM   8238 2HE2 GLN A 555      -6.743 -30.969  40.175  1.00  0.72           H  
ATOM   8239  N   GLY A 556      -7.209 -26.135  39.303  1.00  0.69           N  
ATOM   8240  CA  GLY A 556      -6.088 -25.681  40.106  1.00  0.69           C  
ATOM   8241  C   GLY A 556      -5.750 -26.771  41.100  1.00  0.69           C  
ATOM   8242  O   GLY A 556      -5.567 -27.924  40.722  1.00  0.69           O  
ATOM   8243  H   GLY A 556      -7.035 -26.334  38.327  1.00  0.69           H  
ATOM   8244 1HA  GLY A 556      -5.231 -25.457  39.469  1.00  0.69           H  
ATOM   8245 2HA  GLY A 556      -6.365 -24.776  40.641  1.00  0.69           H  
ATOM   8246  N   ALA A 557      -5.663 -26.430  42.368  1.00  0.67           N  
ATOM   8247  CA  ALA A 557      -5.364 -27.418  43.386  1.00  0.67           C  
ATOM   8248  C   ALA A 557      -6.614 -28.178  43.850  1.00  0.67           C  
ATOM   8249  O   ALA A 557      -6.511 -29.097  44.659  1.00  0.67           O  
ATOM   8250  CB  ALA A 557      -4.694 -26.727  44.552  1.00  0.67           C  
ATOM   8251  H   ALA A 557      -5.768 -25.457  42.650  1.00  0.67           H  
ATOM   8252  HA  ALA A 557      -4.684 -28.151  42.961  1.00  0.67           H  
ATOM   8253 1HB  ALA A 557      -4.432 -27.464  45.309  1.00  0.67           H  
ATOM   8254 2HB  ALA A 557      -3.790 -26.221  44.215  1.00  0.67           H  
ATOM   8255 3HB  ALA A 557      -5.379 -25.996  44.978  1.00  0.67           H  
ATOM   8256  N   GLY A 558      -7.795 -27.806  43.350  1.00  0.65           N  
ATOM   8257  CA  GLY A 558      -9.044 -28.398  43.820  1.00  0.65           C  
ATOM   8258  C   GLY A 558      -9.708 -27.425  44.793  1.00  0.65           C  
ATOM   8259  O   GLY A 558      -9.310 -26.257  44.865  1.00  0.65           O  
ATOM   8260  H   GLY A 558      -7.846 -27.087  42.629  1.00  0.65           H  
ATOM   8261 1HA  GLY A 558      -9.704 -28.591  42.976  1.00  0.65           H  
ATOM   8262 2HA  GLY A 558      -8.848 -29.350  44.309  1.00  0.65           H  
ATOM   8263  N   SER A 559     -10.732 -27.864  45.522  1.00  0.64           N  
ATOM   8264  CA  SER A 559     -11.459 -26.932  46.384  1.00  0.64           C  
ATOM   8265  C   SER A 559     -10.851 -26.741  47.753  1.00  0.64           C  
ATOM   8266  O   SER A 559     -10.426 -27.682  48.411  1.00  0.64           O  
ATOM   8267  CB  SER A 559     -12.888 -27.329  46.597  1.00  0.64           C  
ATOM   8268  OG  SER A 559     -13.467 -26.486  47.554  1.00  0.64           O  
ATOM   8269  H   SER A 559     -10.985 -28.849  45.479  1.00  0.64           H  
ATOM   8270  HA  SER A 559     -11.463 -25.968  45.890  1.00  0.64           H  
ATOM   8271 1HB  SER A 559     -13.430 -27.232  45.666  1.00  0.64           H  
ATOM   8272 2HB  SER A 559     -12.946 -28.366  46.927  1.00  0.64           H  
ATOM   8273  HG  SER A 559     -12.918 -26.558  48.357  1.00  0.64           H  
ATOM   8274  N   ILE A 560     -10.898 -25.530  48.235  1.00  0.63           N  
ATOM   8275  CA  ILE A 560     -10.386 -25.242  49.569  1.00  0.63           C  
ATOM   8276  C   ILE A 560     -11.117 -25.964  50.677  1.00  0.63           C  
ATOM   8277  O   ILE A 560     -12.338 -26.055  50.663  1.00  0.63           O  
ATOM   8278  CB  ILE A 560     -10.464 -23.755  49.856  1.00  0.63           C  
ATOM   8279  CG1 ILE A 560      -9.535 -23.061  48.994  1.00  0.63           C  
ATOM   8280  CG2 ILE A 560     -10.230 -23.443  51.339  1.00  0.63           C  
ATOM   8281  CD1 ILE A 560      -9.767 -21.671  49.047  1.00  0.63           C  
ATOM   8282  H   ILE A 560     -11.254 -24.785  47.626  1.00  0.63           H  
ATOM   8283  HA  ILE A 560      -9.339 -25.547  49.600  1.00  0.63           H  
ATOM   8284  HB  ILE A 560     -11.448 -23.404  49.575  1.00  0.63           H  
ATOM   8285 1HG1 ILE A 560      -8.508 -23.276  49.296  1.00  0.63           H  
ATOM   8286 2HG1 ILE A 560      -9.676 -23.403  47.970  1.00  0.63           H  
ATOM   8287 1HG2 ILE A 560     -10.317 -22.375  51.503  1.00  0.63           H  
ATOM   8288 2HG2 ILE A 560     -10.979 -23.951  51.934  1.00  0.63           H  
ATOM   8289 3HG2 ILE A 560      -9.239 -23.777  51.639  1.00  0.63           H  
ATOM   8290 1HD1 ILE A 560      -9.083 -21.165  48.386  1.00  0.63           H  
ATOM   8291 2HD1 ILE A 560     -10.789 -21.534  48.735  1.00  0.63           H  
ATOM   8292 3HD1 ILE A 560      -9.653 -21.295  50.042  1.00  0.63           H  
ATOM   8293  N   ARG A 561     -10.343 -26.511  51.610  1.00  0.63           N  
ATOM   8294  CA  ARG A 561     -10.847 -27.158  52.810  1.00  0.63           C  
ATOM   8295  C   ARG A 561     -10.201 -26.424  53.985  1.00  0.63           C  
ATOM   8296  O   ARG A 561      -9.065 -26.721  54.366  1.00  0.63           O  
ATOM   8297  CB  ARG A 561     -10.511 -28.642  52.837  1.00  0.63           C  
ATOM   8298  CG  ARG A 561     -11.115 -29.465  51.703  1.00  0.63           C  
ATOM   8299  CD  ARG A 561     -12.602 -29.578  51.848  1.00  0.63           C  
ATOM   8300  NE  ARG A 561     -12.983 -30.341  53.042  1.00  0.63           N  
ATOM   8301  CZ  ARG A 561     -14.214 -30.322  53.601  1.00  0.63           C  
ATOM   8302  NH1 ARG A 561     -15.164 -29.581  53.077  1.00  0.63           N  
ATOM   8303  NH2 ARG A 561     -14.467 -31.042  54.687  1.00  0.63           N  
ATOM   8304  H   ARG A 561      -9.343 -26.430  51.503  1.00  0.63           H  
ATOM   8305  HA  ARG A 561     -11.929 -27.040  52.860  1.00  0.63           H  
ATOM   8306 1HB  ARG A 561      -9.430 -28.770  52.795  1.00  0.63           H  
ATOM   8307 2HB  ARG A 561     -10.852 -29.074  53.776  1.00  0.63           H  
ATOM   8308 1HG  ARG A 561     -10.898 -28.988  50.745  1.00  0.63           H  
ATOM   8309 2HG  ARG A 561     -10.684 -30.466  51.710  1.00  0.63           H  
ATOM   8310 1HD  ARG A 561     -13.043 -28.577  51.922  1.00  0.63           H  
ATOM   8311 2HD  ARG A 561     -13.012 -30.084  50.974  1.00  0.63           H  
ATOM   8312  HE  ARG A 561     -12.280 -30.923  53.470  1.00  0.63           H  
ATOM   8313 1HH1 ARG A 561     -14.997 -29.004  52.247  1.00  0.63           H  
ATOM   8314 2HH1 ARG A 561     -16.089 -29.530  53.499  1.00  0.63           H  
ATOM   8315 1HH2 ARG A 561     -13.744 -31.610  55.102  1.00  0.63           H  
ATOM   8316 2HH2 ARG A 561     -15.389 -31.013  55.103  1.00  0.63           H  
ATOM   8317  N   ILE A 562     -10.924 -25.446  54.530  1.00  0.63           N  
ATOM   8318  CA  ILE A 562     -10.393 -24.538  55.537  1.00  0.63           C  
ATOM   8319  C   ILE A 562      -9.977 -25.226  56.800  1.00  0.63           C  
ATOM   8320  O   ILE A 562      -8.898 -24.951  57.300  1.00  0.63           O  
ATOM   8321  CB  ILE A 562     -11.389 -23.450  55.938  1.00  0.63           C  
ATOM   8322  CG1 ILE A 562     -11.629 -22.526  54.813  1.00  0.63           C  
ATOM   8323  CG2 ILE A 562     -10.822 -22.667  57.113  1.00  0.63           C  
ATOM   8324  CD1 ILE A 562     -12.784 -21.621  55.033  1.00  0.63           C  
ATOM   8325  H   ILE A 562     -11.864 -25.296  54.184  1.00  0.63           H  
ATOM   8326  HA  ILE A 562      -9.516 -24.046  55.113  1.00  0.63           H  
ATOM   8327  HB  ILE A 562     -12.337 -23.904  56.218  1.00  0.63           H  
ATOM   8328 1HG1 ILE A 562     -10.740 -21.941  54.666  1.00  0.63           H  
ATOM   8329 2HG1 ILE A 562     -11.808 -23.107  53.927  1.00  0.63           H  
ATOM   8330 1HG2 ILE A 562     -11.531 -21.899  57.403  1.00  0.63           H  
ATOM   8331 2HG2 ILE A 562     -10.642 -23.334  57.950  1.00  0.63           H  
ATOM   8332 3HG2 ILE A 562      -9.880 -22.202  56.820  1.00  0.63           H  
ATOM   8333 1HD1 ILE A 562     -12.917 -20.980  54.174  1.00  0.63           H  
ATOM   8334 2HD1 ILE A 562     -13.657 -22.226  55.167  1.00  0.63           H  
ATOM   8335 3HD1 ILE A 562     -12.617 -21.013  55.920  1.00  0.63           H  
ATOM   8336  N   MET A 563     -10.805 -26.129  57.315  1.00  0.63           N  
ATOM   8337  CA  MET A 563     -10.450 -26.791  58.555  1.00  0.63           C  
ATOM   8338  C   MET A 563      -9.093 -27.468  58.431  1.00  0.63           C  
ATOM   8339  O   MET A 563      -8.213 -27.269  59.265  1.00  0.63           O  
ATOM   8340  CB  MET A 563     -11.502 -27.814  58.927  1.00  0.63           C  
ATOM   8341  CG  MET A 563     -11.224 -28.544  60.228  1.00  0.63           C  
ATOM   8342  SD  MET A 563     -10.090 -29.932  60.058  1.00  0.63           S  
ATOM   8343  CE  MET A 563     -11.088 -31.063  59.106  1.00  0.63           C  
ATOM   8344  H   MET A 563     -11.685 -26.326  56.863  1.00  0.63           H  
ATOM   8345  HA  MET A 563     -10.403 -26.047  59.343  1.00  0.63           H  
ATOM   8346 1HB  MET A 563     -12.458 -27.308  59.019  1.00  0.63           H  
ATOM   8347 2HB  MET A 563     -11.598 -28.554  58.133  1.00  0.63           H  
ATOM   8348 1HG  MET A 563     -10.775 -27.837  60.907  1.00  0.63           H  
ATOM   8349 2HG  MET A 563     -12.155 -28.903  60.662  1.00  0.63           H  
ATOM   8350 1HE  MET A 563     -10.523 -31.976  58.918  1.00  0.63           H  
ATOM   8351 2HE  MET A 563     -11.996 -31.303  59.661  1.00  0.63           H  
ATOM   8352 3HE  MET A 563     -11.354 -30.599  58.156  1.00  0.63           H  
ATOM   8353  N   LYS A 564      -8.905 -28.240  57.365  1.00  0.64           N  
ATOM   8354  CA  LYS A 564      -7.633 -28.908  57.177  1.00  0.64           C  
ATOM   8355  C   LYS A 564      -6.510 -27.875  57.032  1.00  0.64           C  
ATOM   8356  O   LYS A 564      -5.418 -28.070  57.566  1.00  0.64           O  
ATOM   8357  CB  LYS A 564      -7.700 -29.863  55.991  1.00  0.64           C  
ATOM   8358  CG  LYS A 564      -6.442 -30.701  55.762  1.00  0.64           C  
ATOM   8359  CD  LYS A 564      -6.638 -31.672  54.588  1.00  0.64           C  
ATOM   8360  CE  LYS A 564      -5.370 -32.466  54.281  1.00  0.64           C  
ATOM   8361  NZ  LYS A 564      -5.590 -33.423  53.170  1.00  0.64           N  
ATOM   8362  H   LYS A 564      -9.643 -28.359  56.691  1.00  0.64           H  
ATOM   8363  HA  LYS A 564      -7.422 -29.500  58.068  1.00  0.64           H  
ATOM   8364 1HB  LYS A 564      -8.538 -30.544  56.124  1.00  0.64           H  
ATOM   8365 2HB  LYS A 564      -7.893 -29.285  55.084  1.00  0.64           H  
ATOM   8366 1HG  LYS A 564      -5.597 -30.054  55.575  1.00  0.64           H  
ATOM   8367 2HG  LYS A 564      -6.234 -31.278  56.660  1.00  0.64           H  
ATOM   8368 1HD  LYS A 564      -7.439 -32.370  54.827  1.00  0.64           H  
ATOM   8369 2HD  LYS A 564      -6.928 -31.112  53.693  1.00  0.64           H  
ATOM   8370 1HE  LYS A 564      -4.575 -31.777  53.995  1.00  0.64           H  
ATOM   8371 2HE  LYS A 564      -5.058 -33.016  55.168  1.00  0.64           H  
ATOM   8372 1HZ  LYS A 564      -4.734 -33.927  52.984  1.00  0.64           H  
ATOM   8373 2HZ  LYS A 564      -6.312 -34.075  53.430  1.00  0.64           H  
ATOM   8374 3HZ  LYS A 564      -5.870 -32.926  52.333  1.00  0.64           H  
ATOM   8375  N   ALA A 565      -6.769 -26.774  56.301  1.00  0.65           N  
ATOM   8376  CA  ALA A 565      -5.747 -25.743  56.106  1.00  0.65           C  
ATOM   8377  C   ALA A 565      -5.301 -25.126  57.426  1.00  0.65           C  
ATOM   8378  O   ALA A 565      -4.105 -25.043  57.705  1.00  0.65           O  
ATOM   8379  CB  ALA A 565      -6.270 -24.639  55.193  1.00  0.65           C  
ATOM   8380  H   ALA A 565      -7.678 -26.660  55.851  1.00  0.65           H  
ATOM   8381  HA  ALA A 565      -4.887 -26.197  55.639  1.00  0.65           H  
ATOM   8382 1HB  ALA A 565      -5.483 -23.913  55.038  1.00  0.65           H  
ATOM   8383 2HB  ALA A 565      -6.567 -25.063  54.237  1.00  0.65           H  
ATOM   8384 3HB  ALA A 565      -7.123 -24.160  55.653  1.00  0.65           H  
ATOM   8385  N   ILE A 566      -6.249 -24.805  58.308  1.00  0.66           N  
ATOM   8386  CA  ILE A 566      -5.897 -24.202  59.593  1.00  0.66           C  
ATOM   8387  C   ILE A 566      -5.247 -25.204  60.541  1.00  0.66           C  
ATOM   8388  O   ILE A 566      -4.408 -24.833  61.367  1.00  0.66           O  
ATOM   8389  CB  ILE A 566      -7.116 -23.522  60.259  1.00  0.66           C  
ATOM   8390  CG1 ILE A 566      -8.168 -24.498  60.596  1.00  0.66           C  
ATOM   8391  CG2 ILE A 566      -7.674 -22.458  59.365  1.00  0.66           C  
ATOM   8392  CD1 ILE A 566      -9.265 -23.928  61.372  1.00  0.66           C  
ATOM   8393  H   ILE A 566      -7.227 -24.937  58.053  1.00  0.66           H  
ATOM   8394  HA  ILE A 566      -5.170 -23.414  59.399  1.00  0.66           H  
ATOM   8395  HB  ILE A 566      -6.798 -23.063  61.191  1.00  0.66           H  
ATOM   8396 1HG1 ILE A 566      -8.549 -24.882  59.694  1.00  0.66           H  
ATOM   8397 2HG1 ILE A 566      -7.751 -25.301  61.172  1.00  0.66           H  
ATOM   8398 1HG2 ILE A 566      -8.509 -21.977  59.857  1.00  0.66           H  
ATOM   8399 2HG2 ILE A 566      -6.910 -21.751  59.173  1.00  0.66           H  
ATOM   8400 3HG2 ILE A 566      -8.004 -22.899  58.431  1.00  0.66           H  
ATOM   8401 1HD1 ILE A 566     -10.001 -24.696  61.583  1.00  0.66           H  
ATOM   8402 2HD1 ILE A 566      -8.838 -23.569  62.271  1.00  0.66           H  
ATOM   8403 3HD1 ILE A 566      -9.731 -23.113  60.822  1.00  0.66           H  
ATOM   8404  N   LYS A 567      -5.566 -26.484  60.377  1.00  0.68           N  
ATOM   8405  CA  LYS A 567      -4.958 -27.514  61.196  1.00  0.68           C  
ATOM   8406  C   LYS A 567      -3.654 -28.025  60.589  1.00  0.68           C  
ATOM   8407  O   LYS A 567      -3.002 -28.890  61.176  1.00  0.68           O  
ATOM   8408  CB  LYS A 567      -5.921 -28.684  61.434  1.00  0.68           C  
ATOM   8409  CG  LYS A 567      -7.227 -28.318  62.187  1.00  0.68           C  
ATOM   8410  CD  LYS A 567      -6.970 -27.810  63.604  1.00  0.68           C  
ATOM   8411  CE  LYS A 567      -6.579 -28.939  64.546  1.00  0.68           C  
ATOM   8412  NZ  LYS A 567      -6.424 -28.462  65.954  1.00  0.68           N  
ATOM   8413  H   LYS A 567      -6.284 -26.750  59.701  1.00  0.68           H  
ATOM   8414  HA  LYS A 567      -4.718 -27.079  62.165  1.00  0.68           H  
ATOM   8415 1HB  LYS A 567      -6.213 -29.101  60.466  1.00  0.68           H  
ATOM   8416 2HB  LYS A 567      -5.413 -29.468  61.990  1.00  0.68           H  
ATOM   8417 1HG  LYS A 567      -7.761 -27.558  61.642  1.00  0.68           H  
ATOM   8418 2HG  LYS A 567      -7.864 -29.197  62.240  1.00  0.68           H  
ATOM   8419 1HD  LYS A 567      -6.170 -27.068  63.579  1.00  0.68           H  
ATOM   8420 2HD  LYS A 567      -7.867 -27.330  63.982  1.00  0.68           H  
ATOM   8421 1HE  LYS A 567      -7.350 -29.708  64.516  1.00  0.68           H  
ATOM   8422 2HE  LYS A 567      -5.636 -29.370  64.212  1.00  0.68           H  
ATOM   8423 1HZ  LYS A 567      -6.165 -29.239  66.547  1.00  0.68           H  
ATOM   8424 2HZ  LYS A 567      -5.702 -27.754  65.994  1.00  0.68           H  
ATOM   8425 3HZ  LYS A 567      -7.297 -28.069  66.277  1.00  0.68           H  
ATOM   8426  N   ALA A 568      -3.268 -27.533  59.404  1.00  0.69           N  
ATOM   8427  CA  ALA A 568      -2.058 -28.029  58.783  1.00  0.69           C  
ATOM   8428  C   ALA A 568      -0.886 -27.776  59.710  1.00  0.69           C  
ATOM   8429  O   ALA A 568      -0.738 -26.678  60.262  1.00  0.69           O  
ATOM   8430  CB  ALA A 568      -1.823 -27.351  57.428  1.00  0.69           C  
ATOM   8431  H   ALA A 568      -3.800 -26.806  58.926  1.00  0.69           H  
ATOM   8432  HA  ALA A 568      -2.158 -29.104  58.636  1.00  0.69           H  
ATOM   8433 1HB  ALA A 568      -0.912 -27.742  56.969  1.00  0.69           H  
ATOM   8434 2HB  ALA A 568      -2.675 -27.549  56.777  1.00  0.69           H  
ATOM   8435 3HB  ALA A 568      -1.723 -26.276  57.572  1.00  0.69           H  
ATOM   8436  N   ASP A 569      -0.021 -28.774  59.838  1.00  0.70           N  
ATOM   8437  CA  ASP A 569       1.190 -28.643  60.636  1.00  0.70           C  
ATOM   8438  C   ASP A 569       2.397 -28.882  59.751  1.00  0.70           C  
ATOM   8439  O   ASP A 569       3.524 -29.082  60.216  1.00  0.70           O  
ATOM   8440  CB  ASP A 569       1.169 -29.601  61.830  1.00  0.70           C  
ATOM   8441  CG  ASP A 569       1.128 -31.095  61.471  1.00  0.70           C  
ATOM   8442  OD1 ASP A 569       0.969 -31.412  60.319  1.00  0.70           O  
ATOM   8443  OD2 ASP A 569       1.306 -31.918  62.365  1.00  0.70           O  
ATOM   8444  H   ASP A 569      -0.218 -29.655  59.385  1.00  0.70           H  
ATOM   8445  HA  ASP A 569       1.252 -27.625  61.021  1.00  0.70           H  
ATOM   8446 1HB  ASP A 569       2.041 -29.412  62.445  1.00  0.70           H  
ATOM   8447 2HB  ASP A 569       0.292 -29.378  62.443  1.00  0.70           H  
ATOM   8448  N   SER A 570       2.144 -28.850  58.457  1.00  0.71           N  
ATOM   8449  CA  SER A 570       3.180 -29.026  57.473  1.00  0.71           C  
ATOM   8450  C   SER A 570       2.730 -28.462  56.145  1.00  0.71           C  
ATOM   8451  O   SER A 570       1.612 -28.730  55.699  1.00  0.71           O  
ATOM   8452  CB  SER A 570       3.525 -30.493  57.317  1.00  0.71           C  
ATOM   8453  OG  SER A 570       4.504 -30.678  56.350  1.00  0.71           O  
ATOM   8454  H   SER A 570       1.197 -28.683  58.157  1.00  0.71           H  
ATOM   8455  HA  SER A 570       4.049 -28.483  57.812  1.00  0.71           H  
ATOM   8456 1HB  SER A 570       3.865 -30.900  58.269  1.00  0.71           H  
ATOM   8457 2HB  SER A 570       2.631 -31.027  57.045  1.00  0.71           H  
ATOM   8458  HG  SER A 570       4.382 -29.956  55.713  1.00  0.71           H  
ATOM   8459  N   LEU A 571       3.600 -27.683  55.522  1.00  0.72           N  
ATOM   8460  CA  LEU A 571       3.304 -27.123  54.208  1.00  0.72           C  
ATOM   8461  C   LEU A 571       4.323 -27.496  53.153  1.00  0.72           C  
ATOM   8462  O   LEU A 571       5.495 -27.730  53.441  1.00  0.72           O  
ATOM   8463  CB  LEU A 571       3.154 -25.597  54.235  1.00  0.72           C  
ATOM   8464  CG  LEU A 571       2.039 -25.021  55.128  1.00  0.72           C  
ATOM   8465  CD1 LEU A 571       2.091 -23.480  55.070  1.00  0.72           C  
ATOM   8466  CD2 LEU A 571       0.706 -25.527  54.650  1.00  0.72           C  
ATOM   8467  H   LEU A 571       4.499 -27.510  55.979  1.00  0.72           H  
ATOM   8468  HA  LEU A 571       2.348 -27.528  53.883  1.00  0.72           H  
ATOM   8469 1HB  LEU A 571       4.098 -25.167  54.574  1.00  0.72           H  
ATOM   8470 2HB  LEU A 571       2.971 -25.249  53.215  1.00  0.72           H  
ATOM   8471  HG  LEU A 571       2.199 -25.330  56.162  1.00  0.72           H  
ATOM   8472 1HD1 LEU A 571       1.317 -23.059  55.698  1.00  0.72           H  
ATOM   8473 2HD1 LEU A 571       3.060 -23.129  55.409  1.00  0.72           H  
ATOM   8474 3HD1 LEU A 571       1.932 -23.152  54.050  1.00  0.72           H  
ATOM   8475 1HD2 LEU A 571      -0.081 -25.121  55.280  1.00  0.72           H  
ATOM   8476 2HD2 LEU A 571       0.570 -25.205  53.625  1.00  0.72           H  
ATOM   8477 3HD2 LEU A 571       0.676 -26.611  54.696  1.00  0.72           H  
ATOM   8478  N   VAL A 572       3.865 -27.507  51.915  1.00  0.73           N  
ATOM   8479  CA  VAL A 572       4.719 -27.726  50.758  1.00  0.73           C  
ATOM   8480  C   VAL A 572       4.703 -26.448  49.918  1.00  0.73           C  
ATOM   8481  O   VAL A 572       3.639 -25.864  49.676  1.00  0.73           O  
ATOM   8482  CB  VAL A 572       4.202 -28.904  49.912  1.00  0.73           C  
ATOM   8483  CG1 VAL A 572       5.130 -29.133  48.697  1.00  0.73           C  
ATOM   8484  CG2 VAL A 572       4.055 -30.135  50.796  1.00  0.73           C  
ATOM   8485  H   VAL A 572       2.883 -27.343  51.763  1.00  0.73           H  
ATOM   8486  HA  VAL A 572       5.737 -27.930  51.084  1.00  0.73           H  
ATOM   8487  HB  VAL A 572       3.223 -28.645  49.508  1.00  0.73           H  
ATOM   8488 1HG1 VAL A 572       4.740 -29.950  48.091  1.00  0.73           H  
ATOM   8489 2HG1 VAL A 572       5.175 -28.226  48.088  1.00  0.73           H  
ATOM   8490 3HG1 VAL A 572       6.132 -29.385  49.048  1.00  0.73           H  
ATOM   8491 1HG2 VAL A 572       3.661 -30.945  50.196  1.00  0.73           H  
ATOM   8492 2HG2 VAL A 572       5.006 -30.416  51.206  1.00  0.73           H  
ATOM   8493 3HG2 VAL A 572       3.365 -29.921  51.610  1.00  0.73           H  
ATOM   8494  N   ALA A 573       5.874 -25.986  49.495  1.00  0.75           N  
ATOM   8495  CA  ALA A 573       5.915 -24.777  48.701  1.00  0.75           C  
ATOM   8496  C   ALA A 573       6.829 -24.928  47.481  1.00  0.75           C  
ATOM   8497  O   ALA A 573       7.885 -25.556  47.559  1.00  0.75           O  
ATOM   8498  CB  ALA A 573       6.411 -23.618  49.551  1.00  0.75           C  
ATOM   8499  H   ALA A 573       6.728 -26.470  49.747  1.00  0.75           H  
ATOM   8500  HA  ALA A 573       4.910 -24.551  48.405  1.00  0.75           H  
ATOM   8501 1HB  ALA A 573       6.407 -22.698  48.959  1.00  0.75           H  
ATOM   8502 2HB  ALA A 573       5.755 -23.496  50.413  1.00  0.75           H  
ATOM   8503 3HB  ALA A 573       7.426 -23.824  49.892  1.00  0.75           H  
ATOM   8504  N   PRO A 574       6.457 -24.331  46.345  1.00  0.77           N  
ATOM   8505  CA  PRO A 574       5.201 -23.681  45.972  1.00  0.77           C  
ATOM   8506  C   PRO A 574       4.029 -24.657  46.063  1.00  0.77           C  
ATOM   8507  O   PRO A 574       4.207 -25.858  45.878  1.00  0.77           O  
ATOM   8508  CB  PRO A 574       5.471 -23.229  44.538  1.00  0.77           C  
ATOM   8509  CG  PRO A 574       6.971 -23.135  44.447  1.00  0.77           C  
ATOM   8510  CD  PRO A 574       7.472 -24.271  45.311  1.00  0.77           C  
ATOM   8511  HA  PRO A 574       5.035 -22.809  46.626  1.00  0.77           H  
ATOM   8512 1HB  PRO A 574       5.062 -23.959  43.846  1.00  0.77           H  
ATOM   8513 2HB  PRO A 574       4.963 -22.278  44.331  1.00  0.77           H  
ATOM   8514 1HG  PRO A 574       7.288 -23.204  43.402  1.00  0.77           H  
ATOM   8515 2HG  PRO A 574       7.307 -22.151  44.810  1.00  0.77           H  
ATOM   8516 1HD  PRO A 574       7.497 -25.220  44.755  1.00  0.77           H  
ATOM   8517 2HD  PRO A 574       8.453 -24.028  45.747  1.00  0.77           H  
ATOM   8518  N   GLY A 575       2.839 -24.135  46.366  1.00  0.79           N  
ATOM   8519  CA  GLY A 575       1.641 -24.971  46.527  1.00  0.79           C  
ATOM   8520  C   GLY A 575       0.978 -25.377  45.205  1.00  0.79           C  
ATOM   8521  O   GLY A 575      -0.038 -26.069  45.198  1.00  0.79           O  
ATOM   8522  H   GLY A 575       2.755 -23.138  46.502  1.00  0.79           H  
ATOM   8523 1HA  GLY A 575       1.926 -25.874  47.069  1.00  0.79           H  
ATOM   8524 2HA  GLY A 575       0.932 -24.475  47.168  1.00  0.79           H  
ATOM   8525  N   SER A 576       1.564 -24.944  44.093  1.00  0.80           N  
ATOM   8526  CA  SER A 576       1.155 -25.289  42.723  1.00  0.80           C  
ATOM   8527  C   SER A 576       2.437 -25.279  41.920  1.00  0.80           C  
ATOM   8528  O   SER A 576       3.355 -24.536  42.274  1.00  0.80           O  
ATOM   8529  CB  SER A 576       0.097 -24.338  42.172  1.00  0.80           C  
ATOM   8530  OG  SER A 576       0.554 -22.998  42.104  1.00  0.80           O  
ATOM   8531  H   SER A 576       2.379 -24.366  44.207  1.00  0.80           H  
ATOM   8532  HA  SER A 576       0.752 -26.296  42.690  1.00  0.80           H  
ATOM   8533 1HB  SER A 576      -0.181 -24.668  41.169  1.00  0.80           H  
ATOM   8534 2HB  SER A 576      -0.789 -24.406  42.767  1.00  0.80           H  
ATOM   8535  HG  SER A 576      -0.264 -22.406  42.031  1.00  0.80           H  
ATOM   8536  N   TYR A 577       2.519 -26.011  40.816  1.00  0.81           N  
ATOM   8537  CA  TYR A 577       3.807 -26.001  40.143  1.00  0.81           C  
ATOM   8538  C   TYR A 577       3.754 -26.262  38.647  1.00  0.81           C  
ATOM   8539  O   TYR A 577       2.899 -26.988  38.141  1.00  0.81           O  
ATOM   8540  CB  TYR A 577       4.701 -27.056  40.780  1.00  0.81           C  
ATOM   8541  CG  TYR A 577       6.141 -26.741  40.738  1.00  0.81           C  
ATOM   8542  CD1 TYR A 577       6.650 -25.946  41.742  1.00  0.81           C  
ATOM   8543  CD2 TYR A 577       6.954 -27.198  39.730  1.00  0.81           C  
ATOM   8544  CE1 TYR A 577       7.969 -25.620  41.758  1.00  0.81           C  
ATOM   8545  CE2 TYR A 577       8.275 -26.851  39.741  1.00  0.81           C  
ATOM   8546  CZ  TYR A 577       8.787 -26.060  40.768  1.00  0.81           C  
ATOM   8547  OH  TYR A 577      10.114 -25.685  40.819  1.00  0.81           O  
ATOM   8548  H   TYR A 577       1.767 -26.639  40.535  1.00  0.81           H  
ATOM   8549  HA  TYR A 577       4.257 -25.017  40.278  1.00  0.81           H  
ATOM   8550 1HB  TYR A 577       4.404 -27.209  41.806  1.00  0.81           H  
ATOM   8551 2HB  TYR A 577       4.557 -27.990  40.254  1.00  0.81           H  
ATOM   8552  HD1 TYR A 577       5.991 -25.592  42.531  1.00  0.81           H  
ATOM   8553  HD2 TYR A 577       6.554 -27.817  38.927  1.00  0.81           H  
ATOM   8554  HE1 TYR A 577       8.377 -25.005  42.550  1.00  0.81           H  
ATOM   8555  HE2 TYR A 577       8.908 -27.188  38.954  1.00  0.81           H  
ATOM   8556  HH  TYR A 577      10.583 -25.943  40.000  1.00  0.81           H  
ATOM   8557  N   SER A 578       4.702 -25.674  37.950  1.00  0.82           N  
ATOM   8558  CA  SER A 578       4.830 -25.874  36.523  1.00  0.82           C  
ATOM   8559  C   SER A 578       6.274 -26.021  36.135  1.00  0.82           C  
ATOM   8560  O   SER A 578       7.151 -25.326  36.638  1.00  0.82           O  
ATOM   8561  CB  SER A 578       4.231 -24.713  35.766  1.00  0.82           C  
ATOM   8562  OG  SER A 578       4.448 -24.844  34.378  1.00  0.82           O  
ATOM   8563  H   SER A 578       5.370 -25.084  38.431  1.00  0.82           H  
ATOM   8564  HA  SER A 578       4.306 -26.786  36.244  1.00  0.82           H  
ATOM   8565 1HB  SER A 578       3.156 -24.679  35.958  1.00  0.82           H  
ATOM   8566 2HB  SER A 578       4.656 -23.776  36.117  1.00  0.82           H  
ATOM   8567  HG  SER A 578       3.800 -24.230  33.962  1.00  0.82           H  
ATOM   8568  N   TYR A 579       6.489 -26.925  35.202  1.00  0.84           N  
ATOM   8569  CA  TYR A 579       7.787 -27.233  34.633  1.00  0.84           C  
ATOM   8570  C   TYR A 579       8.013 -26.449  33.341  1.00  0.84           C  
ATOM   8571  O   TYR A 579       9.016 -26.638  32.652  1.00  0.84           O  
ATOM   8572  CB  TYR A 579       7.848 -28.738  34.389  1.00  0.84           C  
ATOM   8573  CG  TYR A 579       7.922 -29.567  35.671  1.00  0.84           C  
ATOM   8574  CD1 TYR A 579       6.770 -29.824  36.423  1.00  0.84           C  
ATOM   8575  CD2 TYR A 579       9.134 -30.111  36.068  1.00  0.84           C  
ATOM   8576  CE1 TYR A 579       6.851 -30.589  37.570  1.00  0.84           C  
ATOM   8577  CE2 TYR A 579       9.208 -30.882  37.216  1.00  0.84           C  
ATOM   8578  CZ  TYR A 579       8.070 -31.114  37.966  1.00  0.84           C  
ATOM   8579  OH  TYR A 579       8.139 -31.872  39.110  1.00  0.84           O  
ATOM   8580  H   TYR A 579       5.680 -27.450  34.862  1.00  0.84           H  
ATOM   8581  HA  TYR A 579       8.561 -26.945  35.348  1.00  0.84           H  
ATOM   8582 1HB  TYR A 579       6.972 -29.033  33.830  1.00  0.84           H  
ATOM   8583 2HB  TYR A 579       8.707 -28.971  33.788  1.00  0.84           H  
ATOM   8584  HD1 TYR A 579       5.808 -29.410  36.110  1.00  0.84           H  
ATOM   8585  HD2 TYR A 579      10.033 -29.929  35.478  1.00  0.84           H  
ATOM   8586  HE1 TYR A 579       5.968 -30.780  38.161  1.00  0.84           H  
ATOM   8587  HE2 TYR A 579      10.167 -31.305  37.530  1.00  0.84           H  
ATOM   8588  HH  TYR A 579       9.056 -32.101  39.281  1.00  0.84           H  
ATOM   8589  N   GLY A 580       7.083 -25.555  33.009  1.00  0.90           N  
ATOM   8590  CA  GLY A 580       7.204 -24.776  31.784  1.00  0.90           C  
ATOM   8591  C   GLY A 580       7.142 -25.686  30.570  1.00  0.90           C  
ATOM   8592  O   GLY A 580       6.410 -26.687  30.580  1.00  0.90           O  
ATOM   8593  H   GLY A 580       6.268 -25.409  33.606  1.00  0.90           H  
ATOM   8594 1HA  GLY A 580       6.396 -24.046  31.739  1.00  0.90           H  
ATOM   8595 2HA  GLY A 580       8.142 -24.224  31.790  1.00  0.90           H  
ATOM   8596  N   THR A 581       7.920 -25.346  29.538  1.00  1.00           N  
ATOM   8597  CA  THR A 581       7.881 -26.114  28.306  1.00  1.00           C  
ATOM   8598  C   THR A 581       9.105 -26.972  28.027  1.00  1.00           C  
ATOM   8599  O   THR A 581      10.264 -26.582  28.247  1.00  1.00           O  
ATOM   8600  CB  THR A 581       7.711 -25.173  27.089  1.00  1.00           C  
ATOM   8601  OG1 THR A 581       8.802 -24.236  27.072  1.00  1.00           O  
ATOM   8602  CG2 THR A 581       6.397 -24.433  27.136  1.00  1.00           C  
ATOM   8603  H   THR A 581       8.514 -24.533  29.606  1.00  1.00           H  
ATOM   8604  HA  THR A 581       7.027 -26.780  28.350  1.00  1.00           H  
ATOM   8605  HB  THR A 581       7.750 -25.769  26.173  1.00  1.00           H  
ATOM   8606  HG1 THR A 581       8.732 -23.682  26.290  1.00  1.00           H  
ATOM   8607 1HG2 THR A 581       6.308 -23.780  26.270  1.00  1.00           H  
ATOM   8608 2HG2 THR A 581       5.606 -25.130  27.128  1.00  1.00           H  
ATOM   8609 3HG2 THR A 581       6.349 -23.852  28.031  1.00  1.00           H  
ATOM   8610  N   PHE A 582       8.799 -28.114  27.445  1.00  1.14           N  
ATOM   8611  CA  PHE A 582       9.708 -29.106  26.920  1.00  1.14           C  
ATOM   8612  C   PHE A 582       9.607 -28.938  25.429  1.00  1.14           C  
ATOM   8613  O   PHE A 582       8.573 -28.486  24.943  1.00  1.14           O  
ATOM   8614  CB  PHE A 582       9.234 -30.527  27.278  1.00  1.14           C  
ATOM   8615  CG  PHE A 582       9.292 -30.938  28.743  1.00  1.14           C  
ATOM   8616  CD1 PHE A 582       8.286 -30.570  29.622  1.00  1.14           C  
ATOM   8617  CD2 PHE A 582      10.322 -31.753  29.225  1.00  1.14           C  
ATOM   8618  CE1 PHE A 582       8.313 -30.966  30.932  1.00  1.14           C  
ATOM   8619  CE2 PHE A 582      10.346 -32.170  30.547  1.00  1.14           C  
ATOM   8620  CZ  PHE A 582       9.338 -31.772  31.405  1.00  1.14           C  
ATOM   8621  H   PHE A 582       7.810 -28.326  27.362  1.00  1.14           H  
ATOM   8622  HA  PHE A 582      10.730 -28.919  27.250  1.00  1.14           H  
ATOM   8623 1HB  PHE A 582       8.211 -30.649  26.942  1.00  1.14           H  
ATOM   8624 2HB  PHE A 582       9.839 -31.240  26.711  1.00  1.14           H  
ATOM   8625  HD1 PHE A 582       7.470 -29.947  29.268  1.00  1.14           H  
ATOM   8626  HD2 PHE A 582      11.106 -32.070  28.547  1.00  1.14           H  
ATOM   8627  HE1 PHE A 582       7.522 -30.641  31.588  1.00  1.14           H  
ATOM   8628  HE2 PHE A 582      11.158 -32.811  30.908  1.00  1.14           H  
ATOM   8629  HZ  PHE A 582       9.353 -32.090  32.444  1.00  1.14           H  
ATOM   8630  N   MET A 583      10.652 -29.237  24.697  1.00  1.31           N  
ATOM   8631  CA  MET A 583      10.516 -29.203  23.257  1.00  1.31           C  
ATOM   8632  C   MET A 583      10.075 -30.579  22.793  1.00  1.31           C  
ATOM   8633  O   MET A 583      10.439 -31.584  23.399  1.00  1.31           O  
ATOM   8634  CB  MET A 583      11.827 -28.778  22.611  1.00  1.31           C  
ATOM   8635  CG  MET A 583      12.279 -27.358  22.999  1.00  1.31           C  
ATOM   8636  SD  MET A 583      11.179 -26.052  22.361  1.00  1.31           S  
ATOM   8637  CE  MET A 583      10.190 -25.593  23.796  1.00  1.31           C  
ATOM   8638  H   MET A 583      11.517 -29.557  25.134  1.00  1.31           H  
ATOM   8639  HA  MET A 583       9.738 -28.491  22.982  1.00  1.31           H  
ATOM   8640 1HB  MET A 583      12.614 -29.478  22.908  1.00  1.31           H  
ATOM   8641 2HB  MET A 583      11.739 -28.834  21.527  1.00  1.31           H  
ATOM   8642 1HG  MET A 583      12.312 -27.278  24.089  1.00  1.31           H  
ATOM   8643 2HG  MET A 583      13.283 -27.180  22.615  1.00  1.31           H  
ATOM   8644 1HE  MET A 583       9.495 -24.802  23.520  1.00  1.31           H  
ATOM   8645 2HE  MET A 583       9.632 -26.444  24.138  1.00  1.31           H  
ATOM   8646 3HE  MET A 583      10.840 -25.240  24.595  1.00  1.31           H  
ATOM   8647  N   LYS A 584       9.306 -30.637  21.711  1.00  1.44           N  
ATOM   8648  CA  LYS A 584       8.976 -31.934  21.134  1.00  1.44           C  
ATOM   8649  C   LYS A 584      10.174 -32.349  20.250  1.00  1.44           C  
ATOM   8650  O   LYS A 584      10.511 -33.527  20.080  1.00  1.44           O  
ATOM   8651  CB  LYS A 584       7.615 -31.907  20.418  1.00  1.44           C  
ATOM   8652  CG  LYS A 584       7.142 -33.287  19.889  1.00  1.44           C  
ATOM   8653  CD  LYS A 584       5.707 -33.276  19.454  1.00  1.44           C  
ATOM   8654  CE  LYS A 584       5.334 -34.582  18.736  1.00  1.44           C  
ATOM   8655  NZ  LYS A 584       5.544 -35.834  19.573  1.00  1.44           N  
ATOM   8656  H   LYS A 584       8.974 -29.785  21.284  1.00  1.44           H  
ATOM   8657  HA  LYS A 584       8.889 -32.652  21.944  1.00  1.44           H  
ATOM   8658 1HB  LYS A 584       6.852 -31.519  21.098  1.00  1.44           H  
ATOM   8659 2HB  LYS A 584       7.671 -31.229  19.567  1.00  1.44           H  
ATOM   8660 1HG  LYS A 584       7.769 -33.614  19.061  1.00  1.44           H  
ATOM   8661 2HG  LYS A 584       7.195 -34.023  20.679  1.00  1.44           H  
ATOM   8662 1HD  LYS A 584       5.067 -33.158  20.334  1.00  1.44           H  
ATOM   8663 2HD  LYS A 584       5.536 -32.438  18.782  1.00  1.44           H  
ATOM   8664 1HE  LYS A 584       4.283 -34.529  18.463  1.00  1.44           H  
ATOM   8665 2HE  LYS A 584       5.932 -34.662  17.830  1.00  1.44           H  
ATOM   8666 1HZ  LYS A 584       5.275 -36.634  19.032  1.00  1.44           H  
ATOM   8667 2HZ  LYS A 584       6.517 -35.975  19.857  1.00  1.44           H  
ATOM   8668 3HZ  LYS A 584       5.000 -35.843  20.434  1.00  1.44           H  
ATOM   8669  N   ASP A 585      10.825 -31.357  19.664  1.00  1.50           N  
ATOM   8670  CA  ASP A 585      11.977 -31.679  18.855  1.00  1.50           C  
ATOM   8671  C   ASP A 585      13.021 -32.209  19.823  1.00  1.50           C  
ATOM   8672  O   ASP A 585      12.884 -32.060  21.032  1.00  1.50           O  
ATOM   8673  CB  ASP A 585      12.494 -30.457  18.081  1.00  1.50           C  
ATOM   8674  CG  ASP A 585      13.460 -30.812  16.900  1.00  1.50           C  
ATOM   8675  OD1 ASP A 585      13.828 -31.969  16.764  1.00  1.50           O  
ATOM   8676  OD2 ASP A 585      13.804 -29.922  16.159  1.00  1.50           O  
ATOM   8677  H   ASP A 585      10.537 -30.402  19.801  1.00  1.50           H  
ATOM   8678  HA  ASP A 585      11.718 -32.467  18.146  1.00  1.50           H  
ATOM   8679 1HB  ASP A 585      11.651 -29.891  17.685  1.00  1.50           H  
ATOM   8680 2HB  ASP A 585      13.030 -29.802  18.770  1.00  1.50           H  
ATOM   8681  N   LYS A 586      14.041 -32.836  19.281  1.00  1.44           N  
ATOM   8682  CA  LYS A 586      15.148 -33.448  20.017  1.00  1.44           C  
ATOM   8683  C   LYS A 586      14.782 -34.697  20.844  1.00  1.44           C  
ATOM   8684  O   LYS A 586      15.653 -35.264  21.502  1.00  1.44           O  
ATOM   8685  CB  LYS A 586      15.815 -32.430  20.957  1.00  1.44           C  
ATOM   8686  CG  LYS A 586      16.345 -31.174  20.269  1.00  1.44           C  
ATOM   8687  CD  LYS A 586      17.064 -30.273  21.259  1.00  1.44           C  
ATOM   8688  CE  LYS A 586      17.580 -29.007  20.591  1.00  1.44           C  
ATOM   8689  NZ  LYS A 586      18.255 -28.104  21.564  1.00  1.44           N  
ATOM   8690  H   LYS A 586      14.049 -32.864  18.261  1.00  1.44           H  
ATOM   8691  HA  LYS A 586      15.892 -33.758  19.282  1.00  1.44           H  
ATOM   8692 1HB  LYS A 586      15.144 -32.141  21.762  1.00  1.44           H  
ATOM   8693 2HB  LYS A 586      16.671 -32.910  21.432  1.00  1.44           H  
ATOM   8694 1HG  LYS A 586      17.032 -31.457  19.471  1.00  1.44           H  
ATOM   8695 2HG  LYS A 586      15.517 -30.620  19.827  1.00  1.44           H  
ATOM   8696 1HD  LYS A 586      16.375 -29.997  22.060  1.00  1.44           H  
ATOM   8697 2HD  LYS A 586      17.904 -30.812  21.697  1.00  1.44           H  
ATOM   8698 1HE  LYS A 586      18.290 -29.281  19.811  1.00  1.44           H  
ATOM   8699 2HE  LYS A 586      16.743 -28.477  20.137  1.00  1.44           H  
ATOM   8700 1HZ  LYS A 586      18.585 -27.277  21.086  1.00  1.44           H  
ATOM   8701 2HZ  LYS A 586      17.602 -27.837  22.286  1.00  1.44           H  
ATOM   8702 3HZ  LYS A 586      19.039 -28.585  21.982  1.00  1.44           H  
ATOM   8703  N   GLY A 587      13.562 -35.227  20.718  1.00  1.30           N  
ATOM   8704  CA  GLY A 587      13.272 -36.495  21.394  1.00  1.30           C  
ATOM   8705  C   GLY A 587      13.179 -36.406  22.923  1.00  1.30           C  
ATOM   8706  O   GLY A 587      12.243 -35.826  23.468  1.00  1.30           O  
ATOM   8707  H   GLY A 587      12.821 -34.724  20.221  1.00  1.30           H  
ATOM   8708 1HA  GLY A 587      12.342 -36.897  21.000  1.00  1.30           H  
ATOM   8709 2HA  GLY A 587      14.044 -37.215  21.132  1.00  1.30           H  
ATOM   8710  N   ASN A 588      14.106 -37.044  23.626  1.00  1.13           N  
ATOM   8711  CA  ASN A 588      14.073 -37.025  25.087  1.00  1.13           C  
ATOM   8712  C   ASN A 588      14.587 -35.729  25.706  1.00  1.13           C  
ATOM   8713  O   ASN A 588      15.682 -35.259  25.383  1.00  1.13           O  
ATOM   8714  CB  ASN A 588      14.906 -38.162  25.653  1.00  1.13           C  
ATOM   8715  CG  ASN A 588      14.351 -39.532  25.405  1.00  1.13           C  
ATOM   8716  OD1 ASN A 588      13.220 -39.845  25.766  1.00  1.13           O  
ATOM   8717  ND2 ASN A 588      15.143 -40.367  24.784  1.00  1.13           N  
ATOM   8718  H   ASN A 588      14.861 -37.510  23.143  1.00  1.13           H  
ATOM   8719  HA  ASN A 588      13.043 -37.145  25.407  1.00  1.13           H  
ATOM   8720 1HB  ASN A 588      15.909 -38.111  25.228  1.00  1.13           H  
ATOM   8721 2HB  ASN A 588      15.005 -38.017  26.729  1.00  1.13           H  
ATOM   8722 1HD2 ASN A 588      14.835 -41.298  24.584  1.00  1.13           H  
ATOM   8723 2HD2 ASN A 588      16.060 -40.078  24.506  1.00  1.13           H  
ATOM   8724  N   GLU A 589      13.826 -35.223  26.676  1.00  0.97           N  
ATOM   8725  CA  GLU A 589      14.213 -34.043  27.449  1.00  0.97           C  
ATOM   8726  C   GLU A 589      13.870 -34.200  28.923  1.00  0.97           C  
ATOM   8727  O   GLU A 589      12.776 -34.651  29.278  1.00  0.97           O  
ATOM   8728  CB  GLU A 589      13.549 -32.785  26.899  1.00  0.97           C  
ATOM   8729  CG  GLU A 589      13.912 -31.485  27.655  1.00  0.97           C  
ATOM   8730  CD  GLU A 589      13.337 -30.278  27.005  1.00  0.97           C  
ATOM   8731  OE1 GLU A 589      12.765 -30.445  25.965  1.00  0.97           O  
ATOM   8732  OE2 GLU A 589      13.452 -29.195  27.534  1.00  0.97           O  
ATOM   8733  H   GLU A 589      12.917 -35.661  26.840  1.00  0.97           H  
ATOM   8734  HA  GLU A 589      15.293 -33.921  27.368  1.00  0.97           H  
ATOM   8735 1HB  GLU A 589      13.842 -32.652  25.856  1.00  0.97           H  
ATOM   8736 2HB  GLU A 589      12.468 -32.909  26.913  1.00  0.97           H  
ATOM   8737 1HG  GLU A 589      13.533 -31.543  28.678  1.00  0.97           H  
ATOM   8738 2HG  GLU A 589      14.995 -31.392  27.703  1.00  0.97           H  
ATOM   8739  N   THR A 590      14.820 -33.829  29.785  1.00  0.86           N  
ATOM   8740  CA  THR A 590      14.614 -33.943  31.221  1.00  0.86           C  
ATOM   8741  C   THR A 590      14.760 -32.614  31.951  1.00  0.86           C  
ATOM   8742  O   THR A 590      15.709 -31.862  31.719  1.00  0.86           O  
ATOM   8743  CB  THR A 590      15.599 -34.959  31.840  1.00  0.86           C  
ATOM   8744  OG1 THR A 590      15.414 -36.239  31.220  1.00  0.86           O  
ATOM   8745  CG2 THR A 590      15.337 -35.114  33.358  1.00  0.86           C  
ATOM   8746  H   THR A 590      15.693 -33.462  29.433  1.00  0.86           H  
ATOM   8747  HA  THR A 590      13.610 -34.298  31.386  1.00  0.86           H  
ATOM   8748  HB  THR A 590      16.622 -34.627  31.681  1.00  0.86           H  
ATOM   8749  HG1 THR A 590      15.894 -36.902  31.719  1.00  0.86           H  
ATOM   8750 1HG2 THR A 590      16.027 -35.842  33.764  1.00  0.86           H  
ATOM   8751 2HG2 THR A 590      15.482 -34.165  33.866  1.00  0.86           H  
ATOM   8752 3HG2 THR A 590      14.315 -35.455  33.520  1.00  0.86           H  
ATOM   8753  N   LYS A 591      13.821 -32.346  32.853  1.00  0.79           N  
ATOM   8754  CA  LYS A 591      13.868 -31.158  33.695  1.00  0.79           C  
ATOM   8755  C   LYS A 591      14.011 -31.547  35.159  1.00  0.79           C  
ATOM   8756  O   LYS A 591      13.510 -32.590  35.580  1.00  0.79           O  
ATOM   8757  CB  LYS A 591      12.621 -30.305  33.497  1.00  0.79           C  
ATOM   8758  CG  LYS A 591      12.503 -29.654  32.136  1.00  0.79           C  
ATOM   8759  CD  LYS A 591      11.265 -28.810  32.096  1.00  0.79           C  
ATOM   8760  CE  LYS A 591      10.987 -28.229  30.735  1.00  0.79           C  
ATOM   8761  NZ  LYS A 591      11.910 -27.151  30.366  1.00  0.79           N  
ATOM   8762  H   LYS A 591      13.059 -33.016  32.955  1.00  0.79           H  
ATOM   8763  HA  LYS A 591      14.740 -30.566  33.421  1.00  0.79           H  
ATOM   8764 1HB  LYS A 591      11.735 -30.927  33.640  1.00  0.79           H  
ATOM   8765 2HB  LYS A 591      12.591 -29.517  34.255  1.00  0.79           H  
ATOM   8766 1HG  LYS A 591      13.374 -29.024  31.954  1.00  0.79           H  
ATOM   8767 2HG  LYS A 591      12.459 -30.409  31.355  1.00  0.79           H  
ATOM   8768 1HD  LYS A 591      10.424 -29.402  32.393  1.00  0.79           H  
ATOM   8769 2HD  LYS A 591      11.361 -27.987  32.804  1.00  0.79           H  
ATOM   8770 1HE  LYS A 591      11.068 -29.007  29.988  1.00  0.79           H  
ATOM   8771 2HE  LYS A 591       9.973 -27.842  30.726  1.00  0.79           H  
ATOM   8772 1HZ  LYS A 591      11.616 -26.817  29.436  1.00  0.79           H  
ATOM   8773 2HZ  LYS A 591      11.836 -26.403  31.032  1.00  0.79           H  
ATOM   8774 3HZ  LYS A 591      12.854 -27.495  30.332  1.00  0.79           H  
ATOM   8775  N   LYS A 592      14.655 -30.684  35.945  1.00  0.75           N  
ATOM   8776  CA  LYS A 592      14.819 -30.911  37.384  1.00  0.75           C  
ATOM   8777  C   LYS A 592      14.352 -29.709  38.185  1.00  0.75           C  
ATOM   8778  O   LYS A 592      14.775 -28.581  37.921  1.00  0.75           O  
ATOM   8779  CB  LYS A 592      16.270 -31.221  37.731  1.00  0.75           C  
ATOM   8780  CG  LYS A 592      16.527 -31.503  39.219  1.00  0.75           C  
ATOM   8781  CD  LYS A 592      17.996 -31.849  39.458  1.00  0.75           C  
ATOM   8782  CE  LYS A 592      18.292 -32.113  40.929  1.00  0.75           C  
ATOM   8783  NZ  LYS A 592      19.743 -32.411  41.147  1.00  0.75           N  
ATOM   8784  H   LYS A 592      15.044 -29.844  35.537  1.00  0.75           H  
ATOM   8785  HA  LYS A 592      14.205 -31.759  37.674  1.00  0.75           H  
ATOM   8786 1HB  LYS A 592      16.603 -32.088  37.161  1.00  0.75           H  
ATOM   8787 2HB  LYS A 592      16.897 -30.380  37.442  1.00  0.75           H  
ATOM   8788 1HG  LYS A 592      16.269 -30.619  39.808  1.00  0.75           H  
ATOM   8789 2HG  LYS A 592      15.894 -32.327  39.552  1.00  0.75           H  
ATOM   8790 1HD  LYS A 592      18.252 -32.738  38.882  1.00  0.75           H  
ATOM   8791 2HD  LYS A 592      18.620 -31.024  39.117  1.00  0.75           H  
ATOM   8792 1HE  LYS A 592      18.016 -31.235  41.515  1.00  0.75           H  
ATOM   8793 2HE  LYS A 592      17.699 -32.963  41.268  1.00  0.75           H  
ATOM   8794 1HZ  LYS A 592      19.919 -32.581  42.126  1.00  0.75           H  
ATOM   8795 2HZ  LYS A 592      20.004 -33.227  40.615  1.00  0.75           H  
ATOM   8796 3HZ  LYS A 592      20.295 -31.622  40.842  1.00  0.75           H  
ATOM   8797  N   GLU A 593      13.485 -29.971  39.162  1.00  0.72           N  
ATOM   8798  CA  GLU A 593      12.873 -28.937  39.988  1.00  0.72           C  
ATOM   8799  C   GLU A 593      12.912 -29.281  41.483  1.00  0.72           C  
ATOM   8800  O   GLU A 593      13.070 -30.444  41.867  1.00  0.72           O  
ATOM   8801  CB  GLU A 593      11.433 -28.712  39.522  1.00  0.72           C  
ATOM   8802  CG  GLU A 593      11.310 -28.171  38.058  1.00  0.72           C  
ATOM   8803  CD  GLU A 593      11.738 -26.733  37.871  1.00  0.72           C  
ATOM   8804  OE1 GLU A 593      11.785 -26.003  38.831  1.00  0.72           O  
ATOM   8805  OE2 GLU A 593      12.010 -26.364  36.756  1.00  0.72           O  
ATOM   8806  H   GLU A 593      13.226 -30.944  39.316  1.00  0.72           H  
ATOM   8807  HA  GLU A 593      13.430 -28.011  39.846  1.00  0.72           H  
ATOM   8808 1HB  GLU A 593      10.890 -29.654  39.569  1.00  0.72           H  
ATOM   8809 2HB  GLU A 593      10.945 -28.031  40.195  1.00  0.72           H  
ATOM   8810 1HG  GLU A 593      11.886 -28.796  37.388  1.00  0.72           H  
ATOM   8811 2HG  GLU A 593      10.292 -28.250  37.749  1.00  0.72           H  
ATOM   8812  N   THR A 594      12.807 -28.253  42.328  1.00  0.70           N  
ATOM   8813  CA  THR A 594      12.863 -28.449  43.781  1.00  0.70           C  
ATOM   8814  C   THR A 594      11.669 -27.845  44.528  1.00  0.70           C  
ATOM   8815  O   THR A 594      11.261 -26.716  44.251  1.00  0.70           O  
ATOM   8816  CB  THR A 594      14.167 -27.835  44.339  1.00  0.70           C  
ATOM   8817  OG1 THR A 594      15.293 -28.448  43.699  1.00  0.70           O  
ATOM   8818  CG2 THR A 594      14.288 -28.045  45.846  1.00  0.70           C  
ATOM   8819  H   THR A 594      12.680 -27.320  41.954  1.00  0.70           H  
ATOM   8820  HA  THR A 594      12.870 -29.518  43.986  1.00  0.70           H  
ATOM   8821  HB  THR A 594      14.179 -26.769  44.126  1.00  0.70           H  
ATOM   8822  HG1 THR A 594      15.375 -29.378  43.986  1.00  0.70           H  
ATOM   8823 1HG2 THR A 594      15.219 -27.609  46.185  1.00  0.70           H  
ATOM   8824 2HG2 THR A 594      13.460 -27.572  46.365  1.00  0.70           H  
ATOM   8825 3HG2 THR A 594      14.289 -29.110  46.063  1.00  0.70           H  
ATOM   8826  N   PHE A 595      11.139 -28.598  45.496  1.00  0.68           N  
ATOM   8827  CA  PHE A 595      10.061 -28.122  46.372  1.00  0.68           C  
ATOM   8828  C   PHE A 595      10.593 -28.004  47.797  1.00  0.68           C  
ATOM   8829  O   PHE A 595      11.499 -28.742  48.200  1.00  0.68           O  
ATOM   8830  CB  PHE A 595       8.833 -29.043  46.400  1.00  0.68           C  
ATOM   8831  CG  PHE A 595       8.040 -29.175  45.148  1.00  0.68           C  
ATOM   8832  CD1 PHE A 595       8.381 -30.107  44.165  1.00  0.68           C  
ATOM   8833  CD2 PHE A 595       6.915 -28.394  44.968  1.00  0.68           C  
ATOM   8834  CE1 PHE A 595       7.604 -30.243  43.027  1.00  0.68           C  
ATOM   8835  CE2 PHE A 595       6.151 -28.530  43.853  1.00  0.68           C  
ATOM   8836  CZ  PHE A 595       6.487 -29.456  42.873  1.00  0.68           C  
ATOM   8837  H   PHE A 595      11.544 -29.520  45.653  1.00  0.68           H  
ATOM   8838  HA  PHE A 595       9.742 -27.131  46.043  1.00  0.68           H  
ATOM   8839 1HB  PHE A 595       9.125 -30.017  46.697  1.00  0.68           H  
ATOM   8840 2HB  PHE A 595       8.156 -28.674  47.174  1.00  0.68           H  
ATOM   8841  HD1 PHE A 595       9.266 -30.735  44.305  1.00  0.68           H  
ATOM   8842  HD2 PHE A 595       6.636 -27.662  45.737  1.00  0.68           H  
ATOM   8843  HE1 PHE A 595       7.873 -30.973  42.261  1.00  0.68           H  
ATOM   8844  HE2 PHE A 595       5.281 -27.903  43.741  1.00  0.68           H  
ATOM   8845  HZ  PHE A 595       5.869 -29.558  41.986  1.00  0.68           H  
ATOM   8846  N   THR A 596      10.010 -27.104  48.574  1.00  0.67           N  
ATOM   8847  CA  THR A 596      10.399 -26.952  49.968  1.00  0.67           C  
ATOM   8848  C   THR A 596       9.280 -27.435  50.883  1.00  0.67           C  
ATOM   8849  O   THR A 596       8.106 -27.144  50.659  1.00  0.67           O  
ATOM   8850  CB  THR A 596      10.743 -25.486  50.302  1.00  0.67           C  
ATOM   8851  OG1 THR A 596      11.827 -25.039  49.466  1.00  0.67           O  
ATOM   8852  CG2 THR A 596      11.180 -25.367  51.779  1.00  0.67           C  
ATOM   8853  H   THR A 596       9.273 -26.514  48.197  1.00  0.67           H  
ATOM   8854  HA  THR A 596      11.276 -27.564  50.165  1.00  0.67           H  
ATOM   8855  HB  THR A 596       9.872 -24.855  50.125  1.00  0.67           H  
ATOM   8856  HG1 THR A 596      11.530 -25.001  48.553  1.00  0.67           H  
ATOM   8857 1HG2 THR A 596      11.431 -24.332  52.000  1.00  0.67           H  
ATOM   8858 2HG2 THR A 596      10.375 -25.685  52.437  1.00  0.67           H  
ATOM   8859 3HG2 THR A 596      12.055 -25.996  51.949  1.00  0.67           H  
ATOM   8860  N   ILE A 597       9.637 -28.208  51.895  1.00  0.65           N  
ATOM   8861  CA  ILE A 597       8.660 -28.679  52.865  1.00  0.65           C  
ATOM   8862  C   ILE A 597       8.971 -28.067  54.231  1.00  0.65           C  
ATOM   8863  O   ILE A 597      10.127 -28.016  54.662  1.00  0.65           O  
ATOM   8864  CB  ILE A 597       8.598 -30.223  52.940  1.00  0.65           C  
ATOM   8865  CG1 ILE A 597       8.194 -30.802  51.586  1.00  0.65           C  
ATOM   8866  CG2 ILE A 597       7.584 -30.675  54.017  1.00  0.65           C  
ATOM   8867  CD1 ILE A 597       8.301 -32.292  51.530  1.00  0.65           C  
ATOM   8868  H   ILE A 597      10.620 -28.437  52.018  1.00  0.65           H  
ATOM   8869  HA  ILE A 597       7.677 -28.335  52.563  1.00  0.65           H  
ATOM   8870  HB  ILE A 597       9.576 -30.603  53.167  1.00  0.65           H  
ATOM   8871 1HG1 ILE A 597       7.185 -30.513  51.374  1.00  0.65           H  
ATOM   8872 2HG1 ILE A 597       8.841 -30.390  50.809  1.00  0.65           H  
ATOM   8873 1HG2 ILE A 597       7.558 -31.760  54.054  1.00  0.65           H  
ATOM   8874 2HG2 ILE A 597       7.875 -30.290  54.994  1.00  0.65           H  
ATOM   8875 3HG2 ILE A 597       6.592 -30.296  53.764  1.00  0.65           H  
ATOM   8876 1HD1 ILE A 597       8.001 -32.633  50.554  1.00  0.65           H  
ATOM   8877 2HD1 ILE A 597       9.321 -32.575  51.719  1.00  0.65           H  
ATOM   8878 3HD1 ILE A 597       7.657 -32.737  52.283  1.00  0.65           H  
ATOM   8879  N   GLU A 598       7.944 -27.516  54.872  1.00  0.64           N  
ATOM   8880  CA  GLU A 598       8.094 -26.900  56.186  1.00  0.64           C  
ATOM   8881  C   GLU A 598       7.353 -27.644  57.275  1.00  0.64           C  
ATOM   8882  O   GLU A 598       6.143 -27.849  57.180  1.00  0.64           O  
ATOM   8883  CB  GLU A 598       7.582 -25.458  56.177  1.00  0.64           C  
ATOM   8884  CG  GLU A 598       7.713 -24.746  57.543  1.00  0.64           C  
ATOM   8885  CD  GLU A 598       7.239 -23.313  57.536  1.00  0.64           C  
ATOM   8886  OE1 GLU A 598       6.238 -23.036  56.902  1.00  0.64           O  
ATOM   8887  OE2 GLU A 598       7.859 -22.494  58.171  1.00  0.64           O  
ATOM   8888  H   GLU A 598       7.025 -27.561  54.437  1.00  0.64           H  
ATOM   8889  HA  GLU A 598       9.145 -26.900  56.452  1.00  0.64           H  
ATOM   8890 1HB  GLU A 598       8.130 -24.879  55.433  1.00  0.64           H  
ATOM   8891 2HB  GLU A 598       6.529 -25.449  55.891  1.00  0.64           H  
ATOM   8892 1HG  GLU A 598       7.121 -25.295  58.266  1.00  0.64           H  
ATOM   8893 2HG  GLU A 598       8.741 -24.787  57.887  1.00  0.64           H  
ATOM   8894  N   ASN A 599       8.077 -28.018  58.325  1.00  0.64           N  
ATOM   8895  CA  ASN A 599       7.522 -28.685  59.496  1.00  0.64           C  
ATOM   8896  C   ASN A 599       7.150 -27.633  60.516  1.00  0.64           C  
ATOM   8897  O   ASN A 599       8.020 -27.002  61.101  1.00  0.64           O  
ATOM   8898  CB  ASN A 599       8.506 -29.654  60.087  1.00  0.64           C  
ATOM   8899  CG  ASN A 599       7.976 -30.404  61.267  1.00  0.64           C  
ATOM   8900  OD1 ASN A 599       6.930 -30.073  61.876  1.00  0.64           O  
ATOM   8901  ND2 ASN A 599       8.699 -31.420  61.636  1.00  0.64           N  
ATOM   8902  H   ASN A 599       9.076 -27.815  58.338  1.00  0.64           H  
ATOM   8903  HA  ASN A 599       6.610 -29.215  59.211  1.00  0.64           H  
ATOM   8904 1HB  ASN A 599       8.803 -30.375  59.324  1.00  0.64           H  
ATOM   8905 2HB  ASN A 599       9.406 -29.113  60.396  1.00  0.64           H  
ATOM   8906 1HD2 ASN A 599       8.424 -31.964  62.453  1.00  0.64           H  
ATOM   8907 2HD2 ASN A 599       9.539 -31.657  61.120  1.00  0.64           H  
ATOM   8908  N   GLN A 600       5.868 -27.378  60.693  1.00  0.64           N  
ATOM   8909  CA  GLN A 600       5.457 -26.287  61.559  1.00  0.64           C  
ATOM   8910  C   GLN A 600       5.193 -26.748  62.990  1.00  0.64           C  
ATOM   8911  O   GLN A 600       4.741 -25.964  63.829  1.00  0.64           O  
ATOM   8912  CB  GLN A 600       4.226 -25.621  60.968  1.00  0.64           C  
ATOM   8913  CG  GLN A 600       4.499 -25.010  59.616  1.00  0.64           C  
ATOM   8914  CD  GLN A 600       3.319 -24.372  59.040  1.00  0.64           C  
ATOM   8915  OE1 GLN A 600       2.199 -24.645  59.480  1.00  0.64           O  
ATOM   8916  NE2 GLN A 600       3.533 -23.506  58.067  1.00  0.64           N  
ATOM   8917  H   GLN A 600       5.154 -27.948  60.240  1.00  0.64           H  
ATOM   8918  HA  GLN A 600       6.262 -25.552  61.588  1.00  0.64           H  
ATOM   8919 1HB  GLN A 600       3.436 -26.354  60.861  1.00  0.64           H  
ATOM   8920 2HB  GLN A 600       3.868 -24.842  61.637  1.00  0.64           H  
ATOM   8921 1HG  GLN A 600       5.284 -24.259  59.711  1.00  0.64           H  
ATOM   8922 2HG  GLN A 600       4.820 -25.801  58.932  1.00  0.64           H  
ATOM   8923 1HE2 GLN A 600       2.768 -23.026  57.635  1.00  0.64           H  
ATOM   8924 2HE2 GLN A 600       4.490 -23.340  57.735  1.00  0.64           H  
ATOM   8925  N   SER A 601       5.423 -28.031  63.249  1.00  0.65           N  
ATOM   8926  CA  SER A 601       5.141 -28.612  64.550  1.00  0.65           C  
ATOM   8927  C   SER A 601       6.377 -28.687  65.424  1.00  0.65           C  
ATOM   8928  O   SER A 601       7.499 -28.391  65.003  1.00  0.65           O  
ATOM   8929  CB  SER A 601       4.642 -30.028  64.426  1.00  0.65           C  
ATOM   8930  OG  SER A 601       5.713 -30.892  64.214  1.00  0.65           O  
ATOM   8931  H   SER A 601       5.828 -28.629  62.531  1.00  0.65           H  
ATOM   8932  HA  SER A 601       4.392 -27.999  65.053  1.00  0.65           H  
ATOM   8933 1HB  SER A 601       4.102 -30.319  65.324  1.00  0.65           H  
ATOM   8934 2HB  SER A 601       3.954 -30.100  63.591  1.00  0.65           H  
ATOM   8935  HG  SER A 601       6.109 -30.647  63.349  1.00  0.65           H  
ATOM   8936  N   SER A 602       6.152 -29.159  66.650  1.00  0.65           N  
ATOM   8937  CA  SER A 602       7.188 -29.365  67.652  1.00  0.65           C  
ATOM   8938  C   SER A 602       7.762 -30.790  67.608  1.00  0.65           C  
ATOM   8939  O   SER A 602       8.565 -31.173  68.461  1.00  0.65           O  
ATOM   8940  CB  SER A 602       6.651 -29.047  69.024  1.00  0.65           C  
ATOM   8941  OG  SER A 602       6.283 -27.691  69.105  1.00  0.65           O  
ATOM   8942  H   SER A 602       5.201 -29.378  66.905  1.00  0.65           H  
ATOM   8943  HA  SER A 602       7.991 -28.666  67.454  1.00  0.65           H  
ATOM   8944 1HB  SER A 602       5.791 -29.680  69.242  1.00  0.65           H  
ATOM   8945 2HB  SER A 602       7.416 -29.263  69.766  1.00  0.65           H  
ATOM   8946  HG  SER A 602       7.006 -27.176  68.672  1.00  0.65           H  
ATOM   8947  N   ILE A 603       7.314 -31.582  66.629  1.00  0.66           N  
ATOM   8948  CA  ILE A 603       7.722 -32.971  66.452  1.00  0.66           C  
ATOM   8949  C   ILE A 603       8.396 -33.191  65.089  1.00  0.66           C  
ATOM   8950  O   ILE A 603       7.894 -32.735  64.063  1.00  0.66           O  
ATOM   8951  CB  ILE A 603       6.498 -33.896  66.585  1.00  0.66           C  
ATOM   8952  CG1 ILE A 603       5.884 -33.745  67.985  1.00  0.66           C  
ATOM   8953  CG2 ILE A 603       6.879 -35.343  66.330  1.00  0.66           C  
ATOM   8954  CD1 ILE A 603       4.548 -34.418  68.128  1.00  0.66           C  
ATOM   8955  H   ILE A 603       6.674 -31.206  65.936  1.00  0.66           H  
ATOM   8956  HA  ILE A 603       8.438 -33.226  67.231  1.00  0.66           H  
ATOM   8957  HB  ILE A 603       5.742 -33.593  65.861  1.00  0.66           H  
ATOM   8958 1HG1 ILE A 603       6.570 -34.167  68.719  1.00  0.66           H  
ATOM   8959 2HG1 ILE A 603       5.747 -32.692  68.205  1.00  0.66           H  
ATOM   8960 1HG2 ILE A 603       5.997 -35.972  66.423  1.00  0.66           H  
ATOM   8961 2HG2 ILE A 603       7.281 -35.443  65.329  1.00  0.66           H  
ATOM   8962 3HG2 ILE A 603       7.627 -35.659  67.053  1.00  0.66           H  
ATOM   8963 1HD1 ILE A 603       4.173 -34.269  69.140  1.00  0.66           H  
ATOM   8964 2HD1 ILE A 603       3.846 -33.987  67.412  1.00  0.66           H  
ATOM   8965 3HD1 ILE A 603       4.655 -35.484  67.934  1.00  0.66           H  
ATOM   8966  N   ARG A 604       9.543 -33.875  65.084  1.00  0.66           N  
ATOM   8967  CA  ARG A 604      10.254 -34.198  63.837  1.00  0.66           C  
ATOM   8968  C   ARG A 604       9.387 -35.065  62.926  1.00  0.66           C  
ATOM   8969  O   ARG A 604       8.753 -36.014  63.395  1.00  0.66           O  
ATOM   8970  CB  ARG A 604      11.557 -34.928  64.131  1.00  0.66           C  
ATOM   8971  CG  ARG A 604      12.353 -35.372  62.899  1.00  0.66           C  
ATOM   8972  CD  ARG A 604      13.674 -35.960  63.263  1.00  0.66           C  
ATOM   8973  NE  ARG A 604      14.590 -34.969  63.819  1.00  0.66           N  
ATOM   8974  CZ  ARG A 604      15.848 -35.237  64.222  1.00  0.66           C  
ATOM   8975  NH1 ARG A 604      16.327 -36.457  64.108  1.00  0.66           N  
ATOM   8976  NH2 ARG A 604      16.605 -34.280  64.734  1.00  0.66           N  
ATOM   8977  H   ARG A 604       9.915 -34.204  65.964  1.00  0.66           H  
ATOM   8978  HA  ARG A 604      10.482 -33.270  63.311  1.00  0.66           H  
ATOM   8979 1HB  ARG A 604      12.203 -34.287  64.727  1.00  0.66           H  
ATOM   8980 2HB  ARG A 604      11.345 -35.819  64.720  1.00  0.66           H  
ATOM   8981 1HG  ARG A 604      11.786 -36.138  62.371  1.00  0.66           H  
ATOM   8982 2HG  ARG A 604      12.514 -34.544  62.228  1.00  0.66           H  
ATOM   8983 1HD  ARG A 604      13.528 -36.742  64.007  1.00  0.66           H  
ATOM   8984 2HD  ARG A 604      14.135 -36.385  62.387  1.00  0.66           H  
ATOM   8985  HE  ARG A 604      14.257 -34.026  63.924  1.00  0.66           H  
ATOM   8986 1HH1 ARG A 604      15.752 -37.192  63.720  1.00  0.66           H  
ATOM   8987 2HH1 ARG A 604      17.269 -36.659  64.412  1.00  0.66           H  
ATOM   8988 1HH2 ARG A 604      16.244 -33.344  64.839  1.00  0.66           H  
ATOM   8989 2HH2 ARG A 604      17.546 -34.490  65.034  1.00  0.66           H  
ATOM   8990  N   LYS A 605       9.358 -34.744  61.631  1.00  0.67           N  
ATOM   8991  CA  LYS A 605       8.530 -35.496  60.692  1.00  0.67           C  
ATOM   8992  C   LYS A 605       9.303 -36.178  59.570  1.00  0.67           C  
ATOM   8993  O   LYS A 605      10.281 -35.651  59.034  1.00  0.67           O  
ATOM   8994  CB  LYS A 605       7.479 -34.568  60.077  1.00  0.67           C  
ATOM   8995  CG  LYS A 605       6.407 -34.058  61.045  1.00  0.67           C  
ATOM   8996  CD  LYS A 605       5.453 -33.095  60.335  1.00  0.67           C  
ATOM   8997  CE  LYS A 605       4.309 -32.615  61.223  1.00  0.67           C  
ATOM   8998  NZ  LYS A 605       3.244 -33.668  61.415  1.00  0.67           N  
ATOM   8999  H   LYS A 605       9.919 -33.958  61.299  1.00  0.67           H  
ATOM   9000  HA  LYS A 605       8.009 -36.276  61.249  1.00  0.67           H  
ATOM   9001 1HB  LYS A 605       7.974 -33.696  59.654  1.00  0.67           H  
ATOM   9002 2HB  LYS A 605       6.966 -35.086  59.259  1.00  0.67           H  
ATOM   9003 1HG  LYS A 605       5.855 -34.892  61.450  1.00  0.67           H  
ATOM   9004 2HG  LYS A 605       6.875 -33.540  61.869  1.00  0.67           H  
ATOM   9005 1HD  LYS A 605       6.005 -32.220  60.013  1.00  0.67           H  
ATOM   9006 2HD  LYS A 605       5.027 -33.579  59.455  1.00  0.67           H  
ATOM   9007 1HE  LYS A 605       4.704 -32.332  62.193  1.00  0.67           H  
ATOM   9008 2HE  LYS A 605       3.860 -31.741  60.759  1.00  0.67           H  
ATOM   9009 1HZ  LYS A 605       2.485 -33.278  61.987  1.00  0.67           H  
ATOM   9010 2HZ  LYS A 605       2.865 -33.940  60.511  1.00  0.67           H  
ATOM   9011 3HZ  LYS A 605       3.614 -34.524  61.829  1.00  0.67           H  
ATOM   9012  N   SER A 606       8.812 -37.351  59.184  1.00  0.67           N  
ATOM   9013  CA  SER A 606       9.368 -38.106  58.070  1.00  0.67           C  
ATOM   9014  C   SER A 606       8.353 -38.159  56.951  1.00  0.67           C  
ATOM   9015  O   SER A 606       7.244 -38.683  57.134  1.00  0.67           O  
ATOM   9016  CB  SER A 606       9.714 -39.516  58.490  1.00  0.67           C  
ATOM   9017  OG  SER A 606      10.731 -39.545  59.461  1.00  0.67           O  
ATOM   9018  H   SER A 606       8.013 -37.727  59.679  1.00  0.67           H  
ATOM   9019  HA  SER A 606      10.262 -37.604  57.700  1.00  0.67           H  
ATOM   9020 1HB  SER A 606       8.823 -40.004  58.881  1.00  0.67           H  
ATOM   9021 2HB  SER A 606      10.027 -40.072  57.615  1.00  0.67           H  
ATOM   9022  HG  SER A 606      10.345 -39.174  60.263  1.00  0.67           H  
ATOM   9023  N   TYR A 607       8.736 -37.650  55.788  1.00  0.69           N  
ATOM   9024  CA  TYR A 607       7.785 -37.594  54.705  1.00  0.69           C  
ATOM   9025  C   TYR A 607       8.236 -38.447  53.546  1.00  0.69           C  
ATOM   9026  O   TYR A 607       9.425 -38.506  53.228  1.00  0.69           O  
ATOM   9027  CB  TYR A 607       7.666 -36.187  54.156  1.00  0.69           C  
ATOM   9028  CG  TYR A 607       7.310 -35.128  55.105  1.00  0.69           C  
ATOM   9029  CD1 TYR A 607       8.336 -34.513  55.800  1.00  0.69           C  
ATOM   9030  CD2 TYR A 607       6.010 -34.719  55.268  1.00  0.69           C  
ATOM   9031  CE1 TYR A 607       8.067 -33.488  56.631  1.00  0.69           C  
ATOM   9032  CE2 TYR A 607       5.742 -33.674  56.104  1.00  0.69           C  
ATOM   9033  CZ  TYR A 607       6.779 -33.055  56.776  1.00  0.69           C  
ATOM   9034  OH  TYR A 607       6.533 -31.990  57.568  1.00  0.69           O  
ATOM   9035  H   TYR A 607       9.671 -37.261  55.674  1.00  0.69           H  
ATOM   9036  HA  TYR A 607       6.830 -37.950  55.058  1.00  0.69           H  
ATOM   9037 1HB  TYR A 607       8.584 -35.916  53.691  1.00  0.69           H  
ATOM   9038 2HB  TYR A 607       6.914 -36.198  53.378  1.00  0.69           H  
ATOM   9039  HD1 TYR A 607       9.363 -34.845  55.669  1.00  0.69           H  
ATOM   9040  HD2 TYR A 607       5.208 -35.209  54.728  1.00  0.69           H  
ATOM   9041  HE1 TYR A 607       8.867 -33.002  57.164  1.00  0.69           H  
ATOM   9042  HE2 TYR A 607       4.719 -33.322  56.231  1.00  0.69           H  
ATOM   9043  HH  TYR A 607       5.774 -31.511  57.204  1.00  0.69           H  
ATOM   9044  N   GLN A 608       7.271 -39.054  52.880  1.00  0.71           N  
ATOM   9045  CA  GLN A 608       7.508 -39.800  51.664  1.00  0.71           C  
ATOM   9046  C   GLN A 608       6.866 -39.049  50.522  1.00  0.71           C  
ATOM   9047  O   GLN A 608       5.771 -38.491  50.673  1.00  0.71           O  
ATOM   9048  CB  GLN A 608       6.991 -41.237  51.728  1.00  0.71           C  
ATOM   9049  CG  GLN A 608       7.332 -42.052  50.456  1.00  0.71           C  
ATOM   9050  CD  GLN A 608       6.958 -43.500  50.537  1.00  0.71           C  
ATOM   9051  OE1 GLN A 608       5.980 -43.869  51.207  1.00  0.71           O  
ATOM   9052  NE2 GLN A 608       7.732 -44.352  49.862  1.00  0.71           N  
ATOM   9053  H   GLN A 608       6.327 -38.970  53.232  1.00  0.71           H  
ATOM   9054  HA  GLN A 608       8.571 -39.840  51.496  1.00  0.71           H  
ATOM   9055 1HB  GLN A 608       7.433 -41.747  52.584  1.00  0.71           H  
ATOM   9056 2HB  GLN A 608       5.910 -41.233  51.862  1.00  0.71           H  
ATOM   9057 1HG  GLN A 608       6.796 -41.628  49.605  1.00  0.71           H  
ATOM   9058 2HG  GLN A 608       8.410 -41.996  50.276  1.00  0.71           H  
ATOM   9059 1HE2 GLN A 608       7.542 -45.329  49.877  1.00  0.71           H  
ATOM   9060 2HE2 GLN A 608       8.550 -44.004  49.321  1.00  0.71           H  
ATOM   9061  N   LEU A 609       7.550 -38.994  49.391  1.00  0.73           N  
ATOM   9062  CA  LEU A 609       6.985 -38.282  48.263  1.00  0.73           C  
ATOM   9063  C   LEU A 609       6.742 -39.171  47.075  1.00  0.73           C  
ATOM   9064  O   LEU A 609       7.536 -40.059  46.755  1.00  0.73           O  
ATOM   9065  CB  LEU A 609       7.897 -37.140  47.843  1.00  0.73           C  
ATOM   9066  CG  LEU A 609       7.989 -36.043  48.829  1.00  0.73           C  
ATOM   9067  CD1 LEU A 609       9.149 -36.317  49.818  1.00  0.73           C  
ATOM   9068  CD2 LEU A 609       8.151 -34.771  48.078  1.00  0.73           C  
ATOM   9069  H   LEU A 609       8.462 -39.451  49.330  1.00  0.73           H  
ATOM   9070  HA  LEU A 609       6.032 -37.862  48.563  1.00  0.73           H  
ATOM   9071 1HB  LEU A 609       8.891 -37.529  47.678  1.00  0.73           H  
ATOM   9072 2HB  LEU A 609       7.524 -36.724  46.904  1.00  0.73           H  
ATOM   9073  HG  LEU A 609       7.073 -36.010  49.410  1.00  0.73           H  
ATOM   9074 1HD1 LEU A 609       9.191 -35.516  50.545  1.00  0.73           H  
ATOM   9075 2HD1 LEU A 609       8.997 -37.254  50.338  1.00  0.73           H  
ATOM   9076 3HD1 LEU A 609      10.094 -36.368  49.270  1.00  0.73           H  
ATOM   9077 1HD2 LEU A 609       8.195 -33.956  48.770  1.00  0.73           H  
ATOM   9078 2HD2 LEU A 609       9.068 -34.811  47.492  1.00  0.73           H  
ATOM   9079 3HD2 LEU A 609       7.299 -34.637  47.408  1.00  0.73           H  
ATOM   9080  N   GLU A 610       5.616 -38.916  46.427  1.00  0.77           N  
ATOM   9081  CA  GLU A 610       5.223 -39.648  45.245  1.00  0.77           C  
ATOM   9082  C   GLU A 610       4.815 -38.693  44.145  1.00  0.77           C  
ATOM   9083  O   GLU A 610       4.211 -37.648  44.396  1.00  0.77           O  
ATOM   9084  CB  GLU A 610       4.074 -40.600  45.587  1.00  0.77           C  
ATOM   9085  CG  GLU A 610       4.448 -41.686  46.609  1.00  0.77           C  
ATOM   9086  CD  GLU A 610       3.325 -42.596  46.960  1.00  0.77           C  
ATOM   9087  OE1 GLU A 610       2.355 -42.101  47.482  1.00  0.77           O  
ATOM   9088  OE2 GLU A 610       3.420 -43.777  46.712  1.00  0.77           O  
ATOM   9089  H   GLU A 610       5.007 -38.182  46.791  1.00  0.77           H  
ATOM   9090  HA  GLU A 610       6.073 -40.230  44.890  1.00  0.77           H  
ATOM   9091 1HB  GLU A 610       3.242 -40.027  45.997  1.00  0.77           H  
ATOM   9092 2HB  GLU A 610       3.722 -41.089  44.678  1.00  0.77           H  
ATOM   9093 1HG  GLU A 610       5.276 -42.275  46.213  1.00  0.77           H  
ATOM   9094 2HG  GLU A 610       4.790 -41.205  47.524  1.00  0.77           H  
ATOM   9095  N   TYR A 611       5.130 -39.061  42.918  1.00  0.82           N  
ATOM   9096  CA  TYR A 611       4.772 -38.244  41.773  1.00  0.82           C  
ATOM   9097  C   TYR A 611       4.078 -39.084  40.720  1.00  0.82           C  
ATOM   9098  O   TYR A 611       4.459 -40.234  40.497  1.00  0.82           O  
ATOM   9099  CB  TYR A 611       6.032 -37.647  41.169  1.00  0.82           C  
ATOM   9100  CG  TYR A 611       6.833 -36.727  42.061  1.00  0.82           C  
ATOM   9101  CD1 TYR A 611       7.731 -37.255  42.996  1.00  0.82           C  
ATOM   9102  CD2 TYR A 611       6.716 -35.369  41.915  1.00  0.82           C  
ATOM   9103  CE1 TYR A 611       8.465 -36.410  43.806  1.00  0.82           C  
ATOM   9104  CE2 TYR A 611       7.455 -34.527  42.713  1.00  0.82           C  
ATOM   9105  CZ  TYR A 611       8.315 -35.041  43.667  1.00  0.82           C  
ATOM   9106  OH  TYR A 611       9.024 -34.180  44.475  1.00  0.82           O  
ATOM   9107  H   TYR A 611       5.627 -39.929  42.774  1.00  0.82           H  
ATOM   9108  HA  TYR A 611       4.089 -37.456  42.085  1.00  0.82           H  
ATOM   9109 1HB  TYR A 611       6.685 -38.454  40.849  1.00  0.82           H  
ATOM   9110 2HB  TYR A 611       5.738 -37.085  40.294  1.00  0.82           H  
ATOM   9111  HD1 TYR A 611       7.841 -38.334  43.099  1.00  0.82           H  
ATOM   9112  HD2 TYR A 611       6.031 -34.958  41.169  1.00  0.82           H  
ATOM   9113  HE1 TYR A 611       9.153 -36.821  44.549  1.00  0.82           H  
ATOM   9114  HE2 TYR A 611       7.351 -33.447  42.602  1.00  0.82           H  
ATOM   9115  HH  TYR A 611       9.590 -34.688  45.064  1.00  0.82           H  
ATOM   9116  N   SER A 612       3.113 -38.495  40.026  1.00  0.89           N  
ATOM   9117  CA  SER A 612       2.473 -39.209  38.926  1.00  0.89           C  
ATOM   9118  C   SER A 612       1.899 -38.287  37.862  1.00  0.89           C  
ATOM   9119  O   SER A 612       1.201 -37.329  38.188  1.00  0.89           O  
ATOM   9120  CB  SER A 612       1.348 -40.060  39.478  1.00  0.89           C  
ATOM   9121  OG  SER A 612       0.692 -40.751  38.455  1.00  0.89           O  
ATOM   9122  H   SER A 612       2.804 -37.564  40.308  1.00  0.89           H  
ATOM   9123  HA  SER A 612       3.217 -39.852  38.454  1.00  0.89           H  
ATOM   9124 1HB  SER A 612       1.744 -40.771  40.205  1.00  0.89           H  
ATOM   9125 2HB  SER A 612       0.639 -39.420  39.998  1.00  0.89           H  
ATOM   9126  HG  SER A 612       0.468 -40.090  37.792  1.00  0.89           H  
ATOM   9127  N   PHE A 613       2.153 -38.608  36.581  1.00  0.97           N  
ATOM   9128  CA  PHE A 613       1.599 -37.826  35.464  1.00  0.97           C  
ATOM   9129  C   PHE A 613       0.707 -38.661  34.553  1.00  0.97           C  
ATOM   9130  O   PHE A 613       0.963 -39.837  34.277  1.00  0.97           O  
ATOM   9131  CB  PHE A 613       2.691 -37.139  34.623  1.00  0.97           C  
ATOM   9132  CG  PHE A 613       3.446 -36.048  35.345  1.00  0.97           C  
ATOM   9133  CD1 PHE A 613       4.561 -36.321  36.093  1.00  0.97           C  
ATOM   9134  CD2 PHE A 613       3.009 -34.740  35.283  1.00  0.97           C  
ATOM   9135  CE1 PHE A 613       5.222 -35.307  36.761  1.00  0.97           C  
ATOM   9136  CE2 PHE A 613       3.660 -33.737  35.961  1.00  0.97           C  
ATOM   9137  CZ  PHE A 613       4.771 -34.023  36.699  1.00  0.97           C  
ATOM   9138  H   PHE A 613       2.739 -39.408  36.382  1.00  0.97           H  
ATOM   9139  HA  PHE A 613       0.968 -37.046  35.870  1.00  0.97           H  
ATOM   9140 1HB  PHE A 613       3.409 -37.883  34.277  1.00  0.97           H  
ATOM   9141 2HB  PHE A 613       2.230 -36.699  33.736  1.00  0.97           H  
ATOM   9142  HD1 PHE A 613       4.917 -37.345  36.147  1.00  0.97           H  
ATOM   9143  HD2 PHE A 613       2.132 -34.508  34.693  1.00  0.97           H  
ATOM   9144  HE1 PHE A 613       6.095 -35.521  37.341  1.00  0.97           H  
ATOM   9145  HE2 PHE A 613       3.288 -32.709  35.905  1.00  0.97           H  
ATOM   9146  HZ  PHE A 613       5.293 -33.231  37.233  1.00  0.97           H  
ATOM   9147  N   ASN A 614      -0.318 -38.015  34.028  1.00  1.03           N  
ATOM   9148  CA  ASN A 614      -1.319 -38.662  33.195  1.00  1.03           C  
ATOM   9149  C   ASN A 614      -0.953 -38.826  31.722  1.00  1.03           C  
ATOM   9150  O   ASN A 614      -1.590 -38.242  30.843  1.00  1.03           O  
ATOM   9151  CB  ASN A 614      -2.623 -37.901  33.325  1.00  1.03           C  
ATOM   9152  CG  ASN A 614      -3.195 -37.993  34.721  1.00  1.03           C  
ATOM   9153  OD1 ASN A 614      -3.186 -39.063  35.345  1.00  1.03           O  
ATOM   9154  ND2 ASN A 614      -3.683 -36.890  35.224  1.00  1.03           N  
ATOM   9155  H   ASN A 614      -0.445 -37.033  34.268  1.00  1.03           H  
ATOM   9156  HA  ASN A 614      -1.474 -39.667  33.590  1.00  1.03           H  
ATOM   9157 1HB  ASN A 614      -2.453 -36.848  33.085  1.00  1.03           H  
ATOM   9158 2HB  ASN A 614      -3.349 -38.291  32.613  1.00  1.03           H  
ATOM   9159 1HD2 ASN A 614      -4.069 -36.887  36.145  1.00  1.03           H  
ATOM   9160 2HD2 ASN A 614      -3.664 -36.044  34.687  1.00  1.03           H  
ATOM   9161  N   GLY A 615       0.057 -39.643  31.447  1.00  1.06           N  
ATOM   9162  CA  GLY A 615       0.418 -39.882  30.048  1.00  1.06           C  
ATOM   9163  C   GLY A 615       1.767 -40.542  29.782  1.00  1.06           C  
ATOM   9164  O   GLY A 615       2.711 -40.489  30.573  1.00  1.06           O  
ATOM   9165  H   GLY A 615       0.546 -40.078  32.232  1.00  1.06           H  
ATOM   9166 1HA  GLY A 615      -0.361 -40.493  29.595  1.00  1.06           H  
ATOM   9167 2HA  GLY A 615       0.392 -38.931  29.520  1.00  1.06           H  
ATOM   9168  N   THR A 616       1.859 -41.143  28.607  1.00  1.04           N  
ATOM   9169  CA  THR A 616       3.064 -41.832  28.203  1.00  1.04           C  
ATOM   9170  C   THR A 616       3.568 -41.253  26.894  1.00  1.04           C  
ATOM   9171  O   THR A 616       2.759 -40.766  26.107  1.00  1.04           O  
ATOM   9172  CB  THR A 616       2.778 -43.337  28.026  1.00  1.04           C  
ATOM   9173  OG1 THR A 616       1.794 -43.515  27.001  1.00  1.04           O  
ATOM   9174  CG2 THR A 616       2.274 -43.937  29.330  1.00  1.04           C  
ATOM   9175  H   THR A 616       1.061 -41.141  27.987  1.00  1.04           H  
ATOM   9176  HA  THR A 616       3.792 -41.721  28.979  1.00  1.04           H  
ATOM   9177  HB  THR A 616       3.688 -43.847  27.728  1.00  1.04           H  
ATOM   9178  HG1 THR A 616       2.130 -43.154  26.172  1.00  1.04           H  
ATOM   9179 1HG2 THR A 616       2.082 -45.000  29.189  1.00  1.04           H  
ATOM   9180 2HG2 THR A 616       3.032 -43.803  30.104  1.00  1.04           H  
ATOM   9181 3HG2 THR A 616       1.355 -43.444  29.634  1.00  1.04           H  
ATOM   9182  N   GLY A 617       4.877 -41.311  26.624  1.00  0.99           N  
ATOM   9183  CA  GLY A 617       5.972 -41.779  27.487  1.00  0.99           C  
ATOM   9184  C   GLY A 617       6.578 -40.712  28.440  1.00  0.99           C  
ATOM   9185  O   GLY A 617       7.660 -40.194  28.144  1.00  0.99           O  
ATOM   9186  H   GLY A 617       5.153 -40.961  25.719  1.00  0.99           H  
ATOM   9187 1HA  GLY A 617       5.654 -42.639  28.070  1.00  0.99           H  
ATOM   9188 2HA  GLY A 617       6.769 -42.148  26.843  1.00  0.99           H  
ATOM   9189  N   ILE A 618       5.890 -40.362  29.550  1.00  0.91           N  
ATOM   9190  CA  ILE A 618       6.426 -39.407  30.519  1.00  0.91           C  
ATOM   9191  C   ILE A 618       6.758 -40.117  31.838  1.00  0.91           C  
ATOM   9192  O   ILE A 618       5.925 -40.834  32.400  1.00  0.91           O  
ATOM   9193  CB  ILE A 618       5.437 -38.268  30.789  1.00  0.91           C  
ATOM   9194  CG1 ILE A 618       5.173 -37.543  29.476  1.00  0.91           C  
ATOM   9195  CG2 ILE A 618       5.976 -37.326  31.869  1.00  0.91           C  
ATOM   9196  CD1 ILE A 618       4.097 -36.525  29.525  1.00  0.91           C  
ATOM   9197  H   ILE A 618       4.972 -40.745  29.765  1.00  0.91           H  
ATOM   9198  HA  ILE A 618       7.342 -38.979  30.121  1.00  0.91           H  
ATOM   9199  HB  ILE A 618       4.489 -38.687  31.126  1.00  0.91           H  
ATOM   9200 1HG1 ILE A 618       6.085 -37.084  29.151  1.00  0.91           H  
ATOM   9201 2HG1 ILE A 618       4.881 -38.282  28.743  1.00  0.91           H  
ATOM   9202 1HG2 ILE A 618       5.254 -36.549  32.038  1.00  0.91           H  
ATOM   9203 2HG2 ILE A 618       6.133 -37.876  32.794  1.00  0.91           H  
ATOM   9204 3HG2 ILE A 618       6.921 -36.893  31.545  1.00  0.91           H  
ATOM   9205 1HD1 ILE A 618       3.977 -36.081  28.541  1.00  0.91           H  
ATOM   9206 2HD1 ILE A 618       3.162 -37.002  29.827  1.00  0.91           H  
ATOM   9207 3HD1 ILE A 618       4.355 -35.755  30.237  1.00  0.91           H  
ATOM   9208  N   THR A 619       7.987 -39.937  32.312  1.00  0.84           N  
ATOM   9209  CA  THR A 619       8.450 -40.573  33.543  1.00  0.84           C  
ATOM   9210  C   THR A 619       8.895 -39.567  34.591  1.00  0.84           C  
ATOM   9211  O   THR A 619       9.621 -38.617  34.300  1.00  0.84           O  
ATOM   9212  CB  THR A 619       9.604 -41.562  33.266  1.00  0.84           C  
ATOM   9213  OG1 THR A 619       9.140 -42.606  32.396  1.00  0.84           O  
ATOM   9214  CG2 THR A 619      10.138 -42.176  34.563  1.00  0.84           C  
ATOM   9215  H   THR A 619       8.615 -39.321  31.798  1.00  0.84           H  
ATOM   9216  HA  THR A 619       7.622 -41.140  33.967  1.00  0.84           H  
ATOM   9217  HB  THR A 619      10.415 -41.032  32.769  1.00  0.84           H  
ATOM   9218  HG1 THR A 619       8.309 -42.956  32.734  1.00  0.84           H  
ATOM   9219 1HG2 THR A 619      10.948 -42.864  34.327  1.00  0.84           H  
ATOM   9220 2HG2 THR A 619      10.518 -41.395  35.220  1.00  0.84           H  
ATOM   9221 3HG2 THR A 619       9.340 -42.717  35.068  1.00  0.84           H  
ATOM   9222  N   VAL A 620       8.467 -39.783  35.826  1.00  0.80           N  
ATOM   9223  CA  VAL A 620       8.865 -38.903  36.909  1.00  0.80           C  
ATOM   9224  C   VAL A 620       9.490 -39.675  38.051  1.00  0.80           C  
ATOM   9225  O   VAL A 620       9.065 -40.782  38.391  1.00  0.80           O  
ATOM   9226  CB  VAL A 620       7.680 -38.052  37.397  1.00  0.80           C  
ATOM   9227  CG1 VAL A 620       6.544 -38.946  37.889  1.00  0.80           C  
ATOM   9228  CG2 VAL A 620       8.158 -37.085  38.537  1.00  0.80           C  
ATOM   9229  H   VAL A 620       7.869 -40.574  36.015  1.00  0.80           H  
ATOM   9230  HA  VAL A 620       9.614 -38.216  36.528  1.00  0.80           H  
ATOM   9231  HB  VAL A 620       7.316 -37.468  36.559  1.00  0.80           H  
ATOM   9232 1HG1 VAL A 620       5.707 -38.334  38.212  1.00  0.80           H  
ATOM   9233 2HG1 VAL A 620       6.220 -39.600  37.081  1.00  0.80           H  
ATOM   9234 3HG1 VAL A 620       6.892 -39.552  38.725  1.00  0.80           H  
ATOM   9235 1HG2 VAL A 620       7.349 -36.462  38.857  1.00  0.80           H  
ATOM   9236 2HG2 VAL A 620       8.516 -37.645  39.390  1.00  0.80           H  
ATOM   9237 3HG2 VAL A 620       8.959 -36.454  38.172  1.00  0.80           H  
ATOM   9238  N   SER A 621      10.517 -39.068  38.621  1.00  0.77           N  
ATOM   9239  CA  SER A 621      11.257 -39.608  39.741  1.00  0.77           C  
ATOM   9240  C   SER A 621      11.622 -38.471  40.683  1.00  0.77           C  
ATOM   9241  O   SER A 621      11.388 -37.305  40.368  1.00  0.77           O  
ATOM   9242  CB  SER A 621      12.493 -40.321  39.231  1.00  0.77           C  
ATOM   9243  OG  SER A 621      13.385 -39.420  38.629  1.00  0.77           O  
ATOM   9244  H   SER A 621      10.802 -38.169  38.230  1.00  0.77           H  
ATOM   9245  HA  SER A 621      10.626 -40.317  40.277  1.00  0.77           H  
ATOM   9246 1HB  SER A 621      12.988 -40.833  40.055  1.00  0.77           H  
ATOM   9247 2HB  SER A 621      12.195 -41.078  38.507  1.00  0.77           H  
ATOM   9248  HG  SER A 621      12.876 -38.956  37.952  1.00  0.77           H  
ATOM   9249  N   GLY A 622      12.153 -38.792  41.851  1.00  0.77           N  
ATOM   9250  CA  GLY A 622      12.512 -37.738  42.790  1.00  0.77           C  
ATOM   9251  C   GLY A 622      12.843 -38.291  44.160  1.00  0.77           C  
ATOM   9252  O   GLY A 622      12.981 -39.504  44.339  1.00  0.77           O  
ATOM   9253  H   GLY A 622      12.321 -39.759  42.086  1.00  0.77           H  
ATOM   9254 1HA  GLY A 622      13.359 -37.171  42.405  1.00  0.77           H  
ATOM   9255 2HA  GLY A 622      11.678 -37.043  42.883  1.00  0.77           H  
ATOM   9256  N   THR A 623      12.993 -37.391  45.120  1.00  0.76           N  
ATOM   9257  CA  THR A 623      13.311 -37.785  46.484  1.00  0.76           C  
ATOM   9258  C   THR A 623      12.240 -38.705  47.033  1.00  0.76           C  
ATOM   9259  O   THR A 623      11.062 -38.375  46.988  1.00  0.76           O  
ATOM   9260  CB  THR A 623      13.437 -36.540  47.391  1.00  0.76           C  
ATOM   9261  OG1 THR A 623      14.504 -35.702  46.896  1.00  0.76           O  
ATOM   9262  CG2 THR A 623      13.672 -36.903  48.864  1.00  0.76           C  
ATOM   9263  H   THR A 623      12.865 -36.410  44.872  1.00  0.76           H  
ATOM   9264  HA  THR A 623      14.259 -38.323  46.483  1.00  0.76           H  
ATOM   9265  HB  THR A 623      12.509 -35.977  47.328  1.00  0.76           H  
ATOM   9266  HG1 THR A 623      15.308 -36.237  46.823  1.00  0.76           H  
ATOM   9267 1HG2 THR A 623      13.740 -35.993  49.458  1.00  0.76           H  
ATOM   9268 2HG2 THR A 623      12.842 -37.503  49.227  1.00  0.76           H  
ATOM   9269 3HG2 THR A 623      14.596 -37.467  48.966  1.00  0.76           H  
ATOM   9270  N   ASP A 624      12.650 -39.848  47.579  1.00  0.75           N  
ATOM   9271  CA  ASP A 624      11.687 -40.768  48.171  1.00  0.75           C  
ATOM   9272  C   ASP A 624      11.315 -40.308  49.557  1.00  0.75           C  
ATOM   9273  O   ASP A 624      10.144 -40.120  49.861  1.00  0.75           O  
ATOM   9274  CB  ASP A 624      12.234 -42.203  48.246  1.00  0.75           C  
ATOM   9275  CG  ASP A 624      11.224 -43.220  48.885  1.00  0.75           C  
ATOM   9276  OD1 ASP A 624      10.144 -43.406  48.357  1.00  0.75           O  
ATOM   9277  OD2 ASP A 624      11.564 -43.792  49.896  1.00  0.75           O  
ATOM   9278  H   ASP A 624      13.632 -40.077  47.568  1.00  0.75           H  
ATOM   9279  HA  ASP A 624      10.784 -40.771  47.558  1.00  0.75           H  
ATOM   9280 1HB  ASP A 624      12.482 -42.548  47.243  1.00  0.75           H  
ATOM   9281 2HB  ASP A 624      13.153 -42.214  48.831  1.00  0.75           H  
ATOM   9282  N   ARG A 625      12.326 -40.073  50.390  1.00  0.73           N  
ATOM   9283  CA  ARG A 625      12.090 -39.699  51.774  1.00  0.73           C  
ATOM   9284  C   ARG A 625      12.925 -38.516  52.218  1.00  0.73           C  
ATOM   9285  O   ARG A 625      14.116 -38.423  51.906  1.00  0.73           O  
ATOM   9286  CB  ARG A 625      12.380 -40.864  52.715  1.00  0.73           C  
ATOM   9287  CG  ARG A 625      12.143 -40.567  54.223  1.00  0.73           C  
ATOM   9288  CD  ARG A 625      12.427 -41.755  55.076  1.00  0.73           C  
ATOM   9289  NE  ARG A 625      12.255 -41.468  56.502  1.00  0.73           N  
ATOM   9290  CZ  ARG A 625      12.673 -42.274  57.503  1.00  0.73           C  
ATOM   9291  NH1 ARG A 625      13.296 -43.400  57.221  1.00  0.73           N  
ATOM   9292  NH2 ARG A 625      12.464 -41.939  58.770  1.00  0.73           N  
ATOM   9293  H   ARG A 625      13.271 -40.207  50.072  1.00  0.73           H  
ATOM   9294  HA  ARG A 625      11.046 -39.436  51.868  1.00  0.73           H  
ATOM   9295 1HB  ARG A 625      11.750 -41.713  52.440  1.00  0.73           H  
ATOM   9296 2HB  ARG A 625      13.416 -41.175  52.597  1.00  0.73           H  
ATOM   9297 1HG  ARG A 625      12.806 -39.768  54.551  1.00  0.73           H  
ATOM   9298 2HG  ARG A 625      11.105 -40.261  54.380  1.00  0.73           H  
ATOM   9299 1HD  ARG A 625      11.745 -42.561  54.805  1.00  0.73           H  
ATOM   9300 2HD  ARG A 625      13.454 -42.078  54.916  1.00  0.73           H  
ATOM   9301  HE  ARG A 625      11.785 -40.608  56.756  1.00  0.73           H  
ATOM   9302 1HH1 ARG A 625      13.459 -43.660  56.258  1.00  0.73           H  
ATOM   9303 2HH1 ARG A 625      13.612 -44.004  57.966  1.00  0.73           H  
ATOM   9304 1HH2 ARG A 625      11.964 -41.076  59.007  1.00  0.73           H  
ATOM   9305 2HH2 ARG A 625      12.781 -42.546  59.509  1.00  0.73           H  
ATOM   9306  N   VAL A 626      12.281 -37.619  52.950  1.00  0.70           N  
ATOM   9307  CA  VAL A 626      12.943 -36.463  53.532  1.00  0.70           C  
ATOM   9308  C   VAL A 626      12.561 -36.371  55.006  1.00  0.70           C  
ATOM   9309  O   VAL A 626      11.409 -36.610  55.377  1.00  0.70           O  
ATOM   9310  CB  VAL A 626      12.517 -35.191  52.777  1.00  0.70           C  
ATOM   9311  CG1 VAL A 626      11.063 -35.013  52.922  1.00  0.70           C  
ATOM   9312  CG2 VAL A 626      13.260 -33.950  53.289  1.00  0.70           C  
ATOM   9313  H   VAL A 626      11.288 -37.778  53.125  1.00  0.70           H  
ATOM   9314  HA  VAL A 626      14.022 -36.589  53.449  1.00  0.70           H  
ATOM   9315  HB  VAL A 626      12.734 -35.329  51.725  1.00  0.70           H  
ATOM   9316 1HG1 VAL A 626      10.751 -34.145  52.375  1.00  0.70           H  
ATOM   9317 2HG1 VAL A 626      10.562 -35.898  52.533  1.00  0.70           H  
ATOM   9318 3HG1 VAL A 626      10.830 -34.884  53.969  1.00  0.70           H  
ATOM   9319 1HG2 VAL A 626      12.940 -33.073  52.722  1.00  0.70           H  
ATOM   9320 2HG2 VAL A 626      13.044 -33.794  54.338  1.00  0.70           H  
ATOM   9321 3HG2 VAL A 626      14.332 -34.090  53.158  1.00  0.70           H  
ATOM   9322  N   VAL A 627      13.523 -36.029  55.852  1.00  0.67           N  
ATOM   9323  CA  VAL A 627      13.235 -35.901  57.275  1.00  0.67           C  
ATOM   9324  C   VAL A 627      13.501 -34.486  57.734  1.00  0.67           C  
ATOM   9325  O   VAL A 627      14.578 -33.934  57.494  1.00  0.67           O  
ATOM   9326  CB  VAL A 627      14.061 -36.907  58.095  1.00  0.67           C  
ATOM   9327  CG1 VAL A 627      13.764 -36.726  59.578  1.00  0.67           C  
ATOM   9328  CG2 VAL A 627      13.712 -38.334  57.635  1.00  0.67           C  
ATOM   9329  H   VAL A 627      14.456 -35.849  55.507  1.00  0.67           H  
ATOM   9330  HA  VAL A 627      12.182 -36.114  57.443  1.00  0.67           H  
ATOM   9331  HB  VAL A 627      15.122 -36.719  57.943  1.00  0.67           H  
ATOM   9332 1HG1 VAL A 627      14.353 -37.439  60.150  1.00  0.67           H  
ATOM   9333 2HG1 VAL A 627      14.021 -35.711  59.884  1.00  0.67           H  
ATOM   9334 3HG1 VAL A 627      12.701 -36.903  59.757  1.00  0.67           H  
ATOM   9335 1HG2 VAL A 627      14.290 -39.054  58.211  1.00  0.67           H  
ATOM   9336 2HG2 VAL A 627      12.651 -38.512  57.796  1.00  0.67           H  
ATOM   9337 3HG2 VAL A 627      13.942 -38.451  56.579  1.00  0.67           H  
ATOM   9338  N   ILE A 628      12.488 -33.884  58.345  1.00  0.64           N  
ATOM   9339  CA  ILE A 628      12.582 -32.504  58.772  1.00  0.64           C  
ATOM   9340  C   ILE A 628      12.364 -32.328  60.291  1.00  0.64           C  
ATOM   9341  O   ILE A 628      11.295 -32.665  60.811  1.00  0.64           O  
ATOM   9342  CB  ILE A 628      11.586 -31.665  57.975  1.00  0.64           C  
ATOM   9343  CG1 ILE A 628      11.912 -31.801  56.472  1.00  0.64           C  
ATOM   9344  CG2 ILE A 628      11.677 -30.244  58.378  1.00  0.64           C  
ATOM   9345  CD1 ILE A 628      10.953 -31.141  55.564  1.00  0.64           C  
ATOM   9346  H   ILE A 628      11.638 -34.420  58.523  1.00  0.64           H  
ATOM   9347  HA  ILE A 628      13.547 -32.133  58.467  1.00  0.64           H  
ATOM   9348  HB  ILE A 628      10.582 -32.022  58.151  1.00  0.64           H  
ATOM   9349 1HG1 ILE A 628      12.902 -31.381  56.296  1.00  0.64           H  
ATOM   9350 2HG1 ILE A 628      11.920 -32.848  56.205  1.00  0.64           H  
ATOM   9351 1HG2 ILE A 628      10.965 -29.665  57.794  1.00  0.64           H  
ATOM   9352 2HG2 ILE A 628      11.450 -30.144  59.435  1.00  0.64           H  
ATOM   9353 3HG2 ILE A 628      12.684 -29.874  58.194  1.00  0.64           H  
ATOM   9354 1HD1 ILE A 628      11.277 -31.293  54.538  1.00  0.64           H  
ATOM   9355 2HD1 ILE A 628       9.967 -31.555  55.696  1.00  0.64           H  
ATOM   9356 3HD1 ILE A 628      10.929 -30.080  55.783  1.00  0.64           H  
ATOM   9357  N   PRO A 629      13.367 -31.836  61.046  1.00  0.62           N  
ATOM   9358  CA  PRO A 629      13.322 -31.574  62.478  1.00  0.62           C  
ATOM   9359  C   PRO A 629      12.234 -30.568  62.816  1.00  0.62           C  
ATOM   9360  O   PRO A 629      11.794 -29.803  61.958  1.00  0.62           O  
ATOM   9361  CB  PRO A 629      14.717 -31.033  62.784  1.00  0.62           C  
ATOM   9362  CG  PRO A 629      15.593 -31.582  61.680  1.00  0.62           C  
ATOM   9363  CD  PRO A 629      14.712 -31.630  60.457  1.00  0.62           C  
ATOM   9364  HA  PRO A 629      13.151 -32.505  63.018  1.00  0.62           H  
ATOM   9365 1HB  PRO A 629      14.687 -29.956  62.835  1.00  0.62           H  
ATOM   9366 2HB  PRO A 629      15.031 -31.376  63.775  1.00  0.62           H  
ATOM   9367 1HG  PRO A 629      16.474 -30.936  61.540  1.00  0.62           H  
ATOM   9368 2HG  PRO A 629      15.972 -32.577  61.954  1.00  0.62           H  
ATOM   9369 1HD  PRO A 629      14.761 -30.690  59.884  1.00  0.62           H  
ATOM   9370 2HD  PRO A 629      15.044 -32.510  59.877  1.00  0.62           H  
ATOM   9371  N   ALA A 630      11.769 -30.612  64.053  1.00  0.61           N  
ATOM   9372  CA  ALA A 630      10.694 -29.738  64.499  1.00  0.61           C  
ATOM   9373  C   ALA A 630      10.980 -28.277  64.213  1.00  0.61           C  
ATOM   9374  O   ALA A 630      12.100 -27.798  64.418  1.00  0.61           O  
ATOM   9375  CB  ALA A 630      10.497 -29.913  65.967  1.00  0.61           C  
ATOM   9376  H   ALA A 630      12.168 -31.259  64.716  1.00  0.61           H  
ATOM   9377  HA  ALA A 630       9.778 -30.016  63.975  1.00  0.61           H  
ATOM   9378 1HB  ALA A 630       9.699 -29.273  66.256  1.00  0.61           H  
ATOM   9379 2HB  ALA A 630      10.255 -30.947  66.185  1.00  0.61           H  
ATOM   9380 3HB  ALA A 630      11.398 -29.631  66.500  1.00  0.61           H  
ATOM   9381  N   HIS A 631       9.954 -27.586  63.716  1.00  0.62           N  
ATOM   9382  CA  HIS A 631       9.985 -26.174  63.337  1.00  0.62           C  
ATOM   9383  C   HIS A 631      10.998 -25.837  62.218  1.00  0.62           C  
ATOM   9384  O   HIS A 631      11.286 -24.660  61.981  1.00  0.62           O  
ATOM   9385  CB  HIS A 631      10.254 -25.302  64.571  1.00  0.62           C  
ATOM   9386  CG  HIS A 631       9.242 -25.497  65.682  1.00  0.62           C  
ATOM   9387  ND1 HIS A 631       7.922 -25.111  65.562  1.00  0.62           N  
ATOM   9388  CD2 HIS A 631       9.365 -26.042  66.920  1.00  0.62           C  
ATOM   9389  CE1 HIS A 631       7.272 -25.408  66.674  1.00  0.62           C  
ATOM   9390  NE2 HIS A 631       8.121 -25.978  67.522  1.00  0.62           N  
ATOM   9391  H   HIS A 631       9.054 -28.059  63.640  1.00  0.62           H  
ATOM   9392  HA  HIS A 631       9.001 -25.895  62.970  1.00  0.62           H  
ATOM   9393 1HB  HIS A 631      11.247 -25.507  64.964  1.00  0.62           H  
ATOM   9394 2HB  HIS A 631      10.234 -24.256  64.277  1.00  0.62           H  
ATOM   9395  HD1 HIS A 631       7.501 -24.674  64.764  1.00  0.62           H  
ATOM   9396  HD2 HIS A 631      10.208 -26.482  67.452  1.00  0.62           H  
ATOM   9397  HE1 HIS A 631       6.209 -25.183  66.764  1.00  0.62           H  
ATOM   9398  N   GLN A 632      11.515 -26.852  61.512  1.00  0.63           N  
ATOM   9399  CA  GLN A 632      12.474 -26.655  60.421  1.00  0.63           C  
ATOM   9400  C   GLN A 632      11.916 -26.896  59.038  1.00  0.63           C  
ATOM   9401  O   GLN A 632      10.810 -27.410  58.867  1.00  0.63           O  
ATOM   9402  CB  GLN A 632      13.706 -27.540  60.563  1.00  0.63           C  
ATOM   9403  CG  GLN A 632      14.472 -27.359  61.842  1.00  0.63           C  
ATOM   9404  CD  GLN A 632      14.998 -25.973  62.030  1.00  0.63           C  
ATOM   9405  OE1 GLN A 632      15.725 -25.433  61.189  1.00  0.63           O  
ATOM   9406  NE2 GLN A 632      14.644 -25.379  63.160  1.00  0.63           N  
ATOM   9407  H   GLN A 632      11.271 -27.812  61.760  1.00  0.63           H  
ATOM   9408  HA  GLN A 632      12.807 -25.619  60.457  1.00  0.63           H  
ATOM   9409 1HB  GLN A 632      13.404 -28.579  60.503  1.00  0.63           H  
ATOM   9410 2HB  GLN A 632      14.389 -27.361  59.737  1.00  0.63           H  
ATOM   9411 1HG  GLN A 632      13.827 -27.603  62.677  1.00  0.63           H  
ATOM   9412 2HG  GLN A 632      15.325 -28.028  61.819  1.00  0.63           H  
ATOM   9413 1HE2 GLN A 632      14.956 -24.452  63.361  1.00  0.63           H  
ATOM   9414 2HE2 GLN A 632      14.061 -25.872  63.817  1.00  0.63           H  
ATOM   9415  N   THR A 633      12.711 -26.525  58.043  1.00  0.65           N  
ATOM   9416  CA  THR A 633      12.380 -26.799  56.656  1.00  0.65           C  
ATOM   9417  C   THR A 633      13.394 -27.764  56.053  1.00  0.65           C  
ATOM   9418  O   THR A 633      14.469 -27.990  56.615  1.00  0.65           O  
ATOM   9419  CB  THR A 633      12.374 -25.510  55.812  1.00  0.65           C  
ATOM   9420  OG1 THR A 633      13.698 -24.966  55.768  1.00  0.65           O  
ATOM   9421  CG2 THR A 633      11.439 -24.501  56.395  1.00  0.65           C  
ATOM   9422  H   THR A 633      13.588 -26.068  58.257  1.00  0.65           H  
ATOM   9423  HA  THR A 633      11.404 -27.268  56.610  1.00  0.65           H  
ATOM   9424  HB  THR A 633      12.053 -25.746  54.797  1.00  0.65           H  
ATOM   9425  HG1 THR A 633      14.279 -25.602  55.337  1.00  0.65           H  
ATOM   9426 1HG2 THR A 633      11.442 -23.602  55.785  1.00  0.65           H  
ATOM   9427 2HG2 THR A 633      10.455 -24.918  56.409  1.00  0.65           H  
ATOM   9428 3HG2 THR A 633      11.745 -24.254  57.408  1.00  0.65           H  
ATOM   9429  N   GLY A 634      13.076 -28.254  54.869  1.00  0.67           N  
ATOM   9430  CA  GLY A 634      13.980 -29.101  54.105  1.00  0.67           C  
ATOM   9431  C   GLY A 634      13.510 -29.147  52.667  1.00  0.67           C  
ATOM   9432  O   GLY A 634      12.398 -28.719  52.360  1.00  0.67           O  
ATOM   9433  H   GLY A 634      12.139 -28.061  54.518  1.00  0.67           H  
ATOM   9434 1HA  GLY A 634      14.994 -28.707  54.156  1.00  0.67           H  
ATOM   9435 2HA  GLY A 634      13.993 -30.106  54.527  1.00  0.67           H  
ATOM   9436  N   LYS A 635      14.344 -29.658  51.777  1.00  0.69           N  
ATOM   9437  CA  LYS A 635      13.973 -29.654  50.369  1.00  0.69           C  
ATOM   9438  C   LYS A 635      13.960 -31.027  49.745  1.00  0.69           C  
ATOM   9439  O   LYS A 635      14.694 -31.925  50.167  1.00  0.69           O  
ATOM   9440  CB  LYS A 635      14.908 -28.723  49.598  1.00  0.69           C  
ATOM   9441  CG  LYS A 635      14.777 -27.257  50.019  1.00  0.69           C  
ATOM   9442  CD  LYS A 635      15.677 -26.340  49.222  1.00  0.69           C  
ATOM   9443  CE  LYS A 635      15.525 -24.900  49.681  1.00  0.69           C  
ATOM   9444  NZ  LYS A 635      16.409 -23.980  48.916  1.00  0.69           N  
ATOM   9445  H   LYS A 635      15.242 -30.022  52.067  1.00  0.69           H  
ATOM   9446  HA  LYS A 635      12.963 -29.261  50.275  1.00  0.69           H  
ATOM   9447 1HB  LYS A 635      15.940 -29.034  49.739  1.00  0.69           H  
ATOM   9448 2HB  LYS A 635      14.684 -28.795  48.542  1.00  0.69           H  
ATOM   9449 1HG  LYS A 635      13.743 -26.943  49.874  1.00  0.69           H  
ATOM   9450 2HG  LYS A 635      15.020 -27.152  51.072  1.00  0.69           H  
ATOM   9451 1HD  LYS A 635      16.717 -26.648  49.333  1.00  0.69           H  
ATOM   9452 2HD  LYS A 635      15.409 -26.393  48.176  1.00  0.69           H  
ATOM   9453 1HE  LYS A 635      14.489 -24.592  49.544  1.00  0.69           H  
ATOM   9454 2HE  LYS A 635      15.775 -24.832  50.740  1.00  0.69           H  
ATOM   9455 1HZ  LYS A 635      16.277 -23.036  49.248  1.00  0.69           H  
ATOM   9456 2HZ  LYS A 635      17.373 -24.252  49.047  1.00  0.69           H  
ATOM   9457 3HZ  LYS A 635      16.174 -24.029  47.936  1.00  0.69           H  
ATOM   9458  N   VAL A 636      13.107 -31.165  48.735  1.00  0.71           N  
ATOM   9459  CA  VAL A 636      12.979 -32.386  47.957  1.00  0.71           C  
ATOM   9460  C   VAL A 636      13.130 -32.102  46.473  1.00  0.71           C  
ATOM   9461  O   VAL A 636      12.687 -31.062  45.977  1.00  0.71           O  
ATOM   9462  CB  VAL A 636      11.597 -32.988  48.202  1.00  0.71           C  
ATOM   9463  CG1 VAL A 636      11.451 -33.371  49.638  1.00  0.71           C  
ATOM   9464  CG2 VAL A 636      10.580 -31.976  47.826  1.00  0.71           C  
ATOM   9465  H   VAL A 636      12.530 -30.362  48.488  1.00  0.71           H  
ATOM   9466  HA  VAL A 636      13.752 -33.092  48.267  1.00  0.71           H  
ATOM   9467  HB  VAL A 636      11.474 -33.881  47.597  1.00  0.71           H  
ATOM   9468 1HG1 VAL A 636      10.481 -33.788  49.796  1.00  0.71           H  
ATOM   9469 2HG1 VAL A 636      12.208 -34.102  49.879  1.00  0.71           H  
ATOM   9470 3HG1 VAL A 636      11.569 -32.500  50.274  1.00  0.71           H  
ATOM   9471 1HG2 VAL A 636       9.590 -32.354  47.976  1.00  0.71           H  
ATOM   9472 2HG2 VAL A 636      10.717 -31.091  48.442  1.00  0.71           H  
ATOM   9473 3HG2 VAL A 636      10.714 -31.721  46.777  1.00  0.71           H  
ATOM   9474  N   ASN A 637      13.695 -33.055  45.745  1.00  0.71           N  
ATOM   9475  CA  ASN A 637      13.869 -32.873  44.308  1.00  0.71           C  
ATOM   9476  C   ASN A 637      12.928 -33.721  43.471  1.00  0.71           C  
ATOM   9477  O   ASN A 637      12.494 -34.803  43.886  1.00  0.71           O  
ATOM   9478  CB  ASN A 637      15.307 -33.134  43.916  1.00  0.71           C  
ATOM   9479  CG  ASN A 637      16.254 -32.121  44.500  1.00  0.71           C  
ATOM   9480  OD1 ASN A 637      15.985 -30.914  44.489  1.00  0.71           O  
ATOM   9481  ND2 ASN A 637      17.366 -32.589  45.014  1.00  0.71           N  
ATOM   9482  H   ASN A 637      14.025 -33.909  46.192  1.00  0.71           H  
ATOM   9483  HA  ASN A 637      13.646 -31.836  44.063  1.00  0.71           H  
ATOM   9484 1HB  ASN A 637      15.599 -34.130  44.252  1.00  0.71           H  
ATOM   9485 2HB  ASN A 637      15.392 -33.113  42.828  1.00  0.71           H  
ATOM   9486 1HD2 ASN A 637      18.034 -31.962  45.419  1.00  0.71           H  
ATOM   9487 2HD2 ASN A 637      17.547 -33.575  45.006  1.00  0.71           H  
ATOM   9488  N   ALA A 638      12.692 -33.259  42.245  1.00  0.72           N  
ATOM   9489  CA  ALA A 638      11.919 -34.016  41.275  1.00  0.72           C  
ATOM   9490  C   ALA A 638      12.509 -33.885  39.888  1.00  0.72           C  
ATOM   9491  O   ALA A 638      12.966 -32.813  39.482  1.00  0.72           O  
ATOM   9492  CB  ALA A 638      10.489 -33.525  41.244  1.00  0.72           C  
ATOM   9493  H   ALA A 638      13.034 -32.331  41.996  1.00  0.72           H  
ATOM   9494  HA  ALA A 638      11.939 -35.064  41.560  1.00  0.72           H  
ATOM   9495 1HB  ALA A 638       9.912 -34.116  40.532  1.00  0.72           H  
ATOM   9496 2HB  ALA A 638      10.083 -33.625  42.220  1.00  0.72           H  
ATOM   9497 3HB  ALA A 638      10.474 -32.476  40.952  1.00  0.72           H  
ATOM   9498  N   LYS A 639      12.453 -34.973  39.141  1.00  0.73           N  
ATOM   9499  CA  LYS A 639      12.926 -34.978  37.772  1.00  0.73           C  
ATOM   9500  C   LYS A 639      11.870 -35.536  36.848  1.00  0.73           C  
ATOM   9501  O   LYS A 639      11.281 -36.588  37.111  1.00  0.73           O  
ATOM   9502  CB  LYS A 639      14.218 -35.787  37.641  1.00  0.73           C  
ATOM   9503  CG  LYS A 639      15.411 -35.187  38.377  1.00  0.73           C  
ATOM   9504  CD  LYS A 639      16.660 -36.040  38.235  1.00  0.73           C  
ATOM   9505  CE  LYS A 639      17.235 -35.955  36.832  1.00  0.73           C  
ATOM   9506  NZ  LYS A 639      18.541 -36.674  36.724  1.00  0.73           N  
ATOM   9507  H   LYS A 639      12.072 -35.825  39.546  1.00  0.73           H  
ATOM   9508  HA  LYS A 639      13.125 -33.957  37.472  1.00  0.73           H  
ATOM   9509 1HB  LYS A 639      14.056 -36.796  38.021  1.00  0.73           H  
ATOM   9510 2HB  LYS A 639      14.481 -35.867  36.585  1.00  0.73           H  
ATOM   9511 1HG  LYS A 639      15.607 -34.205  37.963  1.00  0.73           H  
ATOM   9512 2HG  LYS A 639      15.176 -35.078  39.432  1.00  0.73           H  
ATOM   9513 1HD  LYS A 639      17.413 -35.699  38.947  1.00  0.73           H  
ATOM   9514 2HD  LYS A 639      16.418 -37.081  38.459  1.00  0.73           H  
ATOM   9515 1HE  LYS A 639      16.528 -36.397  36.133  1.00  0.73           H  
ATOM   9516 2HE  LYS A 639      17.383 -34.905  36.569  1.00  0.73           H  
ATOM   9517 1HZ  LYS A 639      18.894 -36.598  35.781  1.00  0.73           H  
ATOM   9518 2HZ  LYS A 639      19.207 -36.264  37.363  1.00  0.73           H  
ATOM   9519 3HZ  LYS A 639      18.409 -37.648  36.955  1.00  0.73           H  
ATOM   9520  N   VAL A 640      11.627 -34.824  35.760  1.00  0.75           N  
ATOM   9521  CA  VAL A 640      10.632 -35.264  34.797  1.00  0.75           C  
ATOM   9522  C   VAL A 640      11.226 -35.436  33.421  1.00  0.75           C  
ATOM   9523  O   VAL A 640      11.824 -34.509  32.870  1.00  0.75           O  
ATOM   9524  CB  VAL A 640       9.457 -34.279  34.708  1.00  0.75           C  
ATOM   9525  CG1 VAL A 640       8.495 -34.771  33.667  1.00  0.75           C  
ATOM   9526  CG2 VAL A 640       8.745 -34.180  36.047  1.00  0.75           C  
ATOM   9527  H   VAL A 640      12.164 -33.971  35.605  1.00  0.75           H  
ATOM   9528  HA  VAL A 640      10.237 -36.227  35.117  1.00  0.75           H  
ATOM   9529  HB  VAL A 640       9.824 -33.298  34.411  1.00  0.75           H  
ATOM   9530 1HG1 VAL A 640       7.691 -34.093  33.602  1.00  0.75           H  
ATOM   9531 2HG1 VAL A 640       8.991 -34.837  32.703  1.00  0.75           H  
ATOM   9532 3HG1 VAL A 640       8.121 -35.758  33.948  1.00  0.75           H  
ATOM   9533 1HG2 VAL A 640       7.912 -33.488  35.966  1.00  0.75           H  
ATOM   9534 2HG2 VAL A 640       8.376 -35.156  36.314  1.00  0.75           H  
ATOM   9535 3HG2 VAL A 640       9.432 -33.827  36.810  1.00  0.75           H  
ATOM   9536  N   LYS A 641      11.062 -36.636  32.878  1.00  0.78           N  
ATOM   9537  CA  LYS A 641      11.559 -36.988  31.564  1.00  0.78           C  
ATOM   9538  C   LYS A 641      10.416 -37.173  30.586  1.00  0.78           C  
ATOM   9539  O   LYS A 641       9.491 -37.956  30.818  1.00  0.78           O  
ATOM   9540  CB  LYS A 641      12.395 -38.265  31.631  1.00  0.78           C  
ATOM   9541  CG  LYS A 641      12.971 -38.717  30.288  1.00  0.78           C  
ATOM   9542  CD  LYS A 641      13.802 -39.987  30.453  1.00  0.78           C  
ATOM   9543  CE  LYS A 641      14.348 -40.485  29.124  1.00  0.78           C  
ATOM   9544  NZ  LYS A 641      15.130 -41.746  29.290  1.00  0.78           N  
ATOM   9545  H   LYS A 641      10.558 -37.344  33.405  1.00  0.78           H  
ATOM   9546  HA  LYS A 641      12.185 -36.180  31.196  1.00  0.78           H  
ATOM   9547 1HB  LYS A 641      13.231 -38.109  32.314  1.00  0.78           H  
ATOM   9548 2HB  LYS A 641      11.787 -39.073  32.034  1.00  0.78           H  
ATOM   9549 1HG  LYS A 641      12.156 -38.908  29.584  1.00  0.78           H  
ATOM   9550 2HG  LYS A 641      13.596 -37.918  29.880  1.00  0.78           H  
ATOM   9551 1HD  LYS A 641      14.637 -39.785  31.124  1.00  0.78           H  
ATOM   9552 2HD  LYS A 641      13.183 -40.769  30.896  1.00  0.78           H  
ATOM   9553 1HE  LYS A 641      13.518 -40.667  28.440  1.00  0.78           H  
ATOM   9554 2HE  LYS A 641      14.996 -39.721  28.694  1.00  0.78           H  
ATOM   9555 1HZ  LYS A 641      15.477 -42.050  28.392  1.00  0.78           H  
ATOM   9556 2HZ  LYS A 641      15.908 -41.585  29.913  1.00  0.78           H  
ATOM   9557 3HZ  LYS A 641      14.532 -42.461  29.677  1.00  0.78           H  
ATOM   9558  N   VAL A 642      10.484 -36.459  29.483  1.00  0.82           N  
ATOM   9559  CA  VAL A 642       9.468 -36.559  28.456  1.00  0.82           C  
ATOM   9560  C   VAL A 642      10.060 -37.099  27.169  1.00  0.82           C  
ATOM   9561  O   VAL A 642      11.003 -36.522  26.619  1.00  0.82           O  
ATOM   9562  CB  VAL A 642       8.859 -35.167  28.211  1.00  0.82           C  
ATOM   9563  CG1 VAL A 642       7.855 -35.199  27.102  1.00  0.82           C  
ATOM   9564  CG2 VAL A 642       8.159 -34.681  29.499  1.00  0.82           C  
ATOM   9565  H   VAL A 642      11.269 -35.818  29.358  1.00  0.82           H  
ATOM   9566  HA  VAL A 642       8.685 -37.240  28.791  1.00  0.82           H  
ATOM   9567  HB  VAL A 642       9.658 -34.477  27.929  1.00  0.82           H  
ATOM   9568 1HG1 VAL A 642       7.465 -34.204  26.957  1.00  0.82           H  
ATOM   9569 2HG1 VAL A 642       8.326 -35.542  26.180  1.00  0.82           H  
ATOM   9570 3HG1 VAL A 642       7.062 -35.858  27.371  1.00  0.82           H  
ATOM   9571 1HG2 VAL A 642       7.738 -33.691  29.335  1.00  0.82           H  
ATOM   9572 2HG2 VAL A 642       7.370 -35.358  29.768  1.00  0.82           H  
ATOM   9573 3HG2 VAL A 642       8.878 -34.636  30.304  1.00  0.82           H  
ATOM   9574  N   ASN A 643       9.527 -38.222  26.685  1.00  0.87           N  
ATOM   9575  CA  ASN A 643      10.027 -38.771  25.434  1.00  0.87           C  
ATOM   9576  C   ASN A 643       9.166 -38.288  24.292  1.00  0.87           C  
ATOM   9577  O   ASN A 643       8.132 -38.886  23.984  1.00  0.87           O  
ATOM   9578  CB  ASN A 643      10.072 -40.277  25.462  1.00  0.87           C  
ATOM   9579  CG  ASN A 643      10.702 -40.856  24.206  1.00  0.87           C  
ATOM   9580  OD1 ASN A 643      10.714 -40.250  23.116  1.00  0.87           O  
ATOM   9581  ND2 ASN A 643      11.241 -42.047  24.346  1.00  0.87           N  
ATOM   9582  H   ASN A 643       8.785 -38.714  27.190  1.00  0.87           H  
ATOM   9583  HA  ASN A 643      11.035 -38.399  25.260  1.00  0.87           H  
ATOM   9584 1HB  ASN A 643      10.642 -40.606  26.332  1.00  0.87           H  
ATOM   9585 2HB  ASN A 643       9.057 -40.667  25.568  1.00  0.87           H  
ATOM   9586 1HD2 ASN A 643      11.681 -42.491  23.566  1.00  0.87           H  
ATOM   9587 2HD2 ASN A 643      11.221 -42.499  25.237  1.00  0.87           H  
ATOM   9588  N   ALA A 644       9.616 -37.246  23.617  1.00  0.92           N  
ATOM   9589  CA  ALA A 644       8.856 -36.583  22.573  1.00  0.92           C  
ATOM   9590  C   ALA A 644       8.522 -37.476  21.376  1.00  0.92           C  
ATOM   9591  O   ALA A 644       7.690 -37.111  20.536  1.00  0.92           O  
ATOM   9592  CB  ALA A 644       9.613 -35.396  22.101  1.00  0.92           C  
ATOM   9593  H   ALA A 644      10.518 -36.825  23.856  1.00  0.92           H  
ATOM   9594  HA  ALA A 644       7.918 -36.245  23.012  1.00  0.92           H  
ATOM   9595 1HB  ALA A 644       9.032 -34.910  21.379  1.00  0.92           H  
ATOM   9596 2HB  ALA A 644       9.821 -34.721  22.934  1.00  0.92           H  
ATOM   9597 3HB  ALA A 644      10.531 -35.696  21.656  1.00  0.92           H  
ATOM   9598  N   LYS A 645       9.204 -38.619  21.239  1.00  0.97           N  
ATOM   9599  CA  LYS A 645       8.931 -39.509  20.114  1.00  0.97           C  
ATOM   9600  C   LYS A 645       7.671 -40.340  20.381  1.00  0.97           C  
ATOM   9601  O   LYS A 645       7.117 -40.954  19.467  1.00  0.97           O  
ATOM   9602  CB  LYS A 645      10.117 -40.435  19.850  1.00  0.97           C  
ATOM   9603  CG  LYS A 645      11.378 -39.723  19.385  1.00  0.97           C  
ATOM   9604  CD  LYS A 645      12.517 -40.703  19.140  1.00  0.97           C  
ATOM   9605  CE  LYS A 645      13.779 -39.986  18.672  1.00  0.97           C  
ATOM   9606  NZ  LYS A 645      14.901 -40.936  18.447  1.00  0.97           N  
ATOM   9607  H   LYS A 645       9.871 -38.915  21.952  1.00  0.97           H  
ATOM   9608  HA  LYS A 645       8.756 -38.905  19.224  1.00  0.97           H  
ATOM   9609 1HB  LYS A 645      10.351 -41.000  20.746  1.00  0.97           H  
ATOM   9610 2HB  LYS A 645       9.842 -41.156  19.081  1.00  0.97           H  
ATOM   9611 1HG  LYS A 645      11.172 -39.168  18.471  1.00  0.97           H  
ATOM   9612 2HG  LYS A 645      11.681 -39.023  20.156  1.00  0.97           H  
ATOM   9613 1HD  LYS A 645      12.738 -41.241  20.064  1.00  0.97           H  
ATOM   9614 2HD  LYS A 645      12.219 -41.427  18.382  1.00  0.97           H  
ATOM   9615 1HE  LYS A 645      13.569 -39.459  17.742  1.00  0.97           H  
ATOM   9616 2HE  LYS A 645      14.079 -39.261  19.429  1.00  0.97           H  
ATOM   9617 1HZ  LYS A 645      15.718 -40.428  18.141  1.00  0.97           H  
ATOM   9618 2HZ  LYS A 645      15.109 -41.421  19.308  1.00  0.97           H  
ATOM   9619 3HZ  LYS A 645      14.636 -41.606  17.739  1.00  0.97           H  
ATOM   9620  N   LYS A 646       7.236 -40.370  21.643  1.00  1.01           N  
ATOM   9621  CA  LYS A 646       6.060 -41.124  22.061  1.00  1.01           C  
ATOM   9622  C   LYS A 646       4.949 -40.197  22.558  1.00  1.01           C  
ATOM   9623  O   LYS A 646       3.762 -40.484  22.396  1.00  1.01           O  
ATOM   9624  CB  LYS A 646       6.429 -42.110  23.169  1.00  1.01           C  
ATOM   9625  CG  LYS A 646       7.412 -43.198  22.749  1.00  1.01           C  
ATOM   9626  CD  LYS A 646       7.677 -44.172  23.889  1.00  1.01           C  
ATOM   9627  CE  LYS A 646       8.638 -45.274  23.464  1.00  1.01           C  
ATOM   9628  NZ  LYS A 646       8.896 -46.244  24.565  1.00  1.01           N  
ATOM   9629  H   LYS A 646       7.733 -39.835  22.349  1.00  1.01           H  
ATOM   9630  HA  LYS A 646       5.676 -41.677  21.204  1.00  1.01           H  
ATOM   9631 1HB  LYS A 646       6.881 -41.557  23.999  1.00  1.01           H  
ATOM   9632 2HB  LYS A 646       5.527 -42.589  23.546  1.00  1.01           H  
ATOM   9633 1HG  LYS A 646       7.011 -43.743  21.894  1.00  1.01           H  
ATOM   9634 2HG  LYS A 646       8.357 -42.737  22.454  1.00  1.01           H  
ATOM   9635 1HD  LYS A 646       8.108 -43.628  24.734  1.00  1.01           H  
ATOM   9636 2HD  LYS A 646       6.739 -44.625  24.211  1.00  1.01           H  
ATOM   9637 1HE  LYS A 646       8.214 -45.807  22.614  1.00  1.01           H  
ATOM   9638 2HE  LYS A 646       9.583 -44.821  23.162  1.00  1.01           H  
ATOM   9639 1HZ  LYS A 646       9.537 -46.956  24.242  1.00  1.01           H  
ATOM   9640 2HZ  LYS A 646       9.299 -45.763  25.355  1.00  1.01           H  
ATOM   9641 3HZ  LYS A 646       8.026 -46.676  24.842  1.00  1.01           H  
ATOM   9642  N   VAL A 647       5.348 -39.082  23.166  1.00  1.02           N  
ATOM   9643  CA  VAL A 647       4.423 -38.133  23.777  1.00  1.02           C  
ATOM   9644  C   VAL A 647       3.798 -37.175  22.747  1.00  1.02           C  
ATOM   9645  O   VAL A 647       4.505 -36.510  21.981  1.00  1.02           O  
ATOM   9646  CB  VAL A 647       5.185 -37.335  24.851  1.00  1.02           C  
ATOM   9647  CG1 VAL A 647       4.337 -36.323  25.435  1.00  1.02           C  
ATOM   9648  CG2 VAL A 647       5.637 -38.255  25.939  1.00  1.02           C  
ATOM   9649  H   VAL A 647       6.344 -38.909  23.263  1.00  1.02           H  
ATOM   9650  HA  VAL A 647       3.624 -38.698  24.261  1.00  1.02           H  
ATOM   9651  HB  VAL A 647       6.042 -36.853  24.392  1.00  1.02           H  
ATOM   9652 1HG1 VAL A 647       4.905 -35.796  26.184  1.00  1.02           H  
ATOM   9653 2HG1 VAL A 647       3.997 -35.635  24.668  1.00  1.02           H  
ATOM   9654 3HG1 VAL A 647       3.486 -36.809  25.897  1.00  1.02           H  
ATOM   9655 1HG2 VAL A 647       6.177 -37.718  26.686  1.00  1.02           H  
ATOM   9656 2HG2 VAL A 647       4.760 -38.693  26.384  1.00  1.02           H  
ATOM   9657 3HG2 VAL A 647       6.274 -39.027  25.536  1.00  1.02           H  
ATOM   9658  N   LYS A 648       2.469 -37.097  22.727  1.00  1.00           N  
ATOM   9659  CA  LYS A 648       1.768 -36.227  21.784  1.00  1.00           C  
ATOM   9660  C   LYS A 648       1.897 -34.770  22.199  1.00  1.00           C  
ATOM   9661  O   LYS A 648       1.933 -34.467  23.392  1.00  1.00           O  
ATOM   9662  CB  LYS A 648       0.288 -36.609  21.683  1.00  1.00           C  
ATOM   9663  CG  LYS A 648       0.026 -37.977  21.061  1.00  1.00           C  
ATOM   9664  CD  LYS A 648      -1.470 -38.270  20.964  1.00  1.00           C  
ATOM   9665  CE  LYS A 648      -1.730 -39.631  20.331  1.00  1.00           C  
ATOM   9666  NZ  LYS A 648      -3.185 -39.941  20.258  1.00  1.00           N  
ATOM   9667  H   LYS A 648       1.936 -37.667  23.373  1.00  1.00           H  
ATOM   9668  HA  LYS A 648       2.223 -36.338  20.800  1.00  1.00           H  
ATOM   9669 1HB  LYS A 648      -0.157 -36.602  22.677  1.00  1.00           H  
ATOM   9670 2HB  LYS A 648      -0.238 -35.858  21.089  1.00  1.00           H  
ATOM   9671 1HG  LYS A 648       0.466 -38.018  20.064  1.00  1.00           H  
ATOM   9672 2HG  LYS A 648       0.498 -38.744  21.677  1.00  1.00           H  
ATOM   9673 1HD  LYS A 648      -1.906 -38.256  21.964  1.00  1.00           H  
ATOM   9674 2HD  LYS A 648      -1.956 -37.499  20.365  1.00  1.00           H  
ATOM   9675 1HE  LYS A 648      -1.317 -39.639  19.324  1.00  1.00           H  
ATOM   9676 2HE  LYS A 648      -1.234 -40.400  20.923  1.00  1.00           H  
ATOM   9677 1HZ  LYS A 648      -3.314 -40.849  19.833  1.00  1.00           H  
ATOM   9678 2HZ  LYS A 648      -3.576 -39.947  21.189  1.00  1.00           H  
ATOM   9679 3HZ  LYS A 648      -3.652 -39.240  19.701  1.00  1.00           H  
ATOM   9680  N   ALA A 649       1.944 -33.872  21.217  1.00  0.96           N  
ATOM   9681  CA  ALA A 649       2.032 -32.446  21.497  1.00  0.96           C  
ATOM   9682  C   ALA A 649       0.831 -31.998  22.308  1.00  0.96           C  
ATOM   9683  O   ALA A 649      -0.288 -32.456  22.072  1.00  0.96           O  
ATOM   9684  CB  ALA A 649       2.112 -31.670  20.204  1.00  0.96           C  
ATOM   9685  H   ALA A 649       1.907 -34.183  20.258  1.00  0.96           H  
ATOM   9686  HA  ALA A 649       2.927 -32.261  22.088  1.00  0.96           H  
ATOM   9687 1HB  ALA A 649       2.178 -30.626  20.423  1.00  0.96           H  
ATOM   9688 2HB  ALA A 649       2.983 -31.979  19.639  1.00  0.96           H  
ATOM   9689 3HB  ALA A 649       1.216 -31.855  19.617  1.00  0.96           H  
ATOM   9690  N   GLY A 650       1.061 -31.086  23.241  1.00  0.91           N  
ATOM   9691  CA  GLY A 650      -0.003 -30.582  24.098  1.00  0.91           C  
ATOM   9692  C   GLY A 650       0.517 -30.407  25.515  1.00  0.91           C  
ATOM   9693  O   GLY A 650       1.699 -30.087  25.723  1.00  0.91           O  
ATOM   9694  H   GLY A 650       2.001 -30.750  23.369  1.00  0.91           H  
ATOM   9695 1HA  GLY A 650      -0.366 -29.628  23.714  1.00  0.91           H  
ATOM   9696 2HA  GLY A 650      -0.842 -31.278  24.096  1.00  0.91           H  
ATOM   9697  N   THR A 651      -0.382 -30.553  26.490  1.00  0.84           N  
ATOM   9698  CA  THR A 651       0.000 -30.382  27.883  1.00  0.84           C  
ATOM   9699  C   THR A 651      -0.325 -31.648  28.664  1.00  0.84           C  
ATOM   9700  O   THR A 651      -1.268 -32.368  28.325  1.00  0.84           O  
ATOM   9701  CB  THR A 651      -0.752 -29.196  28.523  1.00  0.84           C  
ATOM   9702  OG1 THR A 651      -2.157 -29.471  28.536  1.00  0.84           O  
ATOM   9703  CG2 THR A 651      -0.511 -27.904  27.725  1.00  0.84           C  
ATOM   9704  H   THR A 651      -1.335 -30.806  26.260  1.00  0.84           H  
ATOM   9705  HA  THR A 651       1.072 -30.211  27.949  1.00  0.84           H  
ATOM   9706  HB  THR A 651      -0.402 -29.073  29.537  1.00  0.84           H  
ATOM   9707  HG1 THR A 651      -2.323 -30.233  29.101  1.00  0.84           H  
ATOM   9708 1HG2 THR A 651      -1.040 -27.077  28.197  1.00  0.84           H  
ATOM   9709 2HG2 THR A 651       0.531 -27.690  27.699  1.00  0.84           H  
ATOM   9710 3HG2 THR A 651      -0.870 -28.024  26.706  1.00  0.84           H  
ATOM   9711  N   TYR A 652       0.448 -31.892  29.719  1.00  0.79           N  
ATOM   9712  CA  TYR A 652       0.257 -33.032  30.605  1.00  0.79           C  
ATOM   9713  C   TYR A 652       0.186 -32.592  32.040  1.00  0.79           C  
ATOM   9714  O   TYR A 652       0.845 -31.645  32.466  1.00  0.79           O  
ATOM   9715  CB  TYR A 652       1.352 -34.073  30.379  1.00  0.79           C  
ATOM   9716  CG  TYR A 652       1.231 -34.666  29.005  1.00  0.79           C  
ATOM   9717  CD1 TYR A 652       1.762 -34.002  27.929  1.00  0.79           C  
ATOM   9718  CD2 TYR A 652       0.571 -35.871  28.822  1.00  0.79           C  
ATOM   9719  CE1 TYR A 652       1.619 -34.510  26.669  1.00  0.79           C  
ATOM   9720  CE2 TYR A 652       0.442 -36.392  27.551  1.00  0.79           C  
ATOM   9721  CZ  TYR A 652       0.962 -35.700  26.477  1.00  0.79           C  
ATOM   9722  OH  TYR A 652       0.831 -36.179  25.203  1.00  0.79           O  
ATOM   9723  H   TYR A 652       1.212 -31.251  29.920  1.00  0.79           H  
ATOM   9724  HA  TYR A 652      -0.699 -33.499  30.366  1.00  0.79           H  
ATOM   9725 1HB  TYR A 652       2.328 -33.621  30.473  1.00  0.79           H  
ATOM   9726 2HB  TYR A 652       1.274 -34.873  31.117  1.00  0.79           H  
ATOM   9727  HD1 TYR A 652       2.272 -33.057  28.082  1.00  0.79           H  
ATOM   9728  HD2 TYR A 652       0.149 -36.404  29.679  1.00  0.79           H  
ATOM   9729  HE1 TYR A 652       2.018 -33.969  25.814  1.00  0.79           H  
ATOM   9730  HE2 TYR A 652      -0.079 -37.337  27.397  1.00  0.79           H  
ATOM   9731  HH  TYR A 652       1.295 -35.558  24.590  1.00  0.79           H  
ATOM   9732  N   GLU A 653      -0.608 -33.297  32.802  1.00  0.74           N  
ATOM   9733  CA  GLU A 653      -0.777 -32.943  34.187  1.00  0.74           C  
ATOM   9734  C   GLU A 653      -0.523 -34.102  35.095  1.00  0.74           C  
ATOM   9735  O   GLU A 653      -0.650 -35.259  34.682  1.00  0.74           O  
ATOM   9736  CB  GLU A 653      -2.177 -32.440  34.411  1.00  0.74           C  
ATOM   9737  CG  GLU A 653      -2.530 -31.238  33.621  1.00  0.74           C  
ATOM   9738  CD  GLU A 653      -3.821 -30.874  33.971  1.00  0.74           C  
ATOM   9739  OE1 GLU A 653      -4.356 -31.584  34.775  1.00  0.74           O  
ATOM   9740  OE2 GLU A 653      -4.348 -29.918  33.482  1.00  0.74           O  
ATOM   9741  H   GLU A 653      -1.123 -34.074  32.411  1.00  0.74           H  
ATOM   9742  HA  GLU A 653      -0.070 -32.154  34.444  1.00  0.74           H  
ATOM   9743 1HB  GLU A 653      -2.891 -33.228  34.177  1.00  0.74           H  
ATOM   9744 2HB  GLU A 653      -2.302 -32.187  35.463  1.00  0.74           H  
ATOM   9745 1HG  GLU A 653      -1.836 -30.425  33.852  1.00  0.74           H  
ATOM   9746 2HG  GLU A 653      -2.483 -31.448  32.555  1.00  0.74           H  
ATOM   9747  N   GLY A 654      -0.204 -33.778  36.330  1.00  0.70           N  
ATOM   9748  CA  GLY A 654       0.022 -34.776  37.346  1.00  0.70           C  
ATOM   9749  C   GLY A 654       0.062 -34.152  38.712  1.00  0.70           C  
ATOM   9750  O   GLY A 654      -0.163 -32.950  38.854  1.00  0.70           O  
ATOM   9751  H   GLY A 654      -0.091 -32.789  36.557  1.00  0.70           H  
ATOM   9752 1HA  GLY A 654      -0.743 -35.550  37.300  1.00  0.70           H  
ATOM   9753 2HA  GLY A 654       0.980 -35.237  37.158  1.00  0.70           H  
ATOM   9754  N   THR A 655       0.346 -34.950  39.712  1.00  0.69           N  
ATOM   9755  CA  THR A 655       0.321 -34.433  41.071  1.00  0.69           C  
ATOM   9756  C   THR A 655       1.529 -34.907  41.866  1.00  0.69           C  
ATOM   9757  O   THR A 655       2.000 -36.038  41.681  1.00  0.69           O  
ATOM   9758  CB  THR A 655      -0.975 -34.898  41.793  1.00  0.69           C  
ATOM   9759  OG1 THR A 655      -2.135 -34.587  40.987  1.00  0.69           O  
ATOM   9760  CG2 THR A 655      -1.146 -34.196  43.164  1.00  0.69           C  
ATOM   9761  H   THR A 655       0.565 -35.924  39.498  1.00  0.69           H  
ATOM   9762  HA  THR A 655       0.346 -33.343  41.044  1.00  0.69           H  
ATOM   9763  HB  THR A 655      -0.928 -35.975  41.947  1.00  0.69           H  
ATOM   9764  HG1 THR A 655      -2.920 -34.953  41.412  1.00  0.69           H  
ATOM   9765 1HG2 THR A 655      -2.061 -34.548  43.631  1.00  0.69           H  
ATOM   9766 2HG2 THR A 655      -0.319 -34.421  43.817  1.00  0.69           H  
ATOM   9767 3HG2 THR A 655      -1.206 -33.120  43.021  1.00  0.69           H  
ATOM   9768  N   VAL A 656       2.042 -34.043  42.741  1.00  0.69           N  
ATOM   9769  CA  VAL A 656       3.026 -34.521  43.700  1.00  0.69           C  
ATOM   9770  C   VAL A 656       2.330 -34.615  45.041  1.00  0.69           C  
ATOM   9771  O   VAL A 656       1.637 -33.684  45.470  1.00  0.69           O  
ATOM   9772  CB  VAL A 656       4.265 -33.621  43.820  1.00  0.69           C  
ATOM   9773  CG1 VAL A 656       3.900 -32.280  44.146  1.00  0.69           C  
ATOM   9774  CG2 VAL A 656       5.168 -34.169  44.966  1.00  0.69           C  
ATOM   9775  H   VAL A 656       1.673 -33.091  42.798  1.00  0.69           H  
ATOM   9776  HA  VAL A 656       3.363 -35.513  43.413  1.00  0.69           H  
ATOM   9777  HB  VAL A 656       4.781 -33.603  42.879  1.00  0.69           H  
ATOM   9778 1HG1 VAL A 656       4.791 -31.661  44.235  1.00  0.69           H  
ATOM   9779 2HG1 VAL A 656       3.255 -31.882  43.361  1.00  0.69           H  
ATOM   9780 3HG1 VAL A 656       3.373 -32.304  45.096  1.00  0.69           H  
ATOM   9781 1HG2 VAL A 656       6.054 -33.545  45.062  1.00  0.69           H  
ATOM   9782 2HG2 VAL A 656       4.631 -34.156  45.910  1.00  0.69           H  
ATOM   9783 3HG2 VAL A 656       5.463 -35.194  44.740  1.00  0.69           H  
ATOM   9784  N   THR A 657       2.503 -35.748  45.695  1.00  0.71           N  
ATOM   9785  CA  THR A 657       1.872 -35.971  46.976  1.00  0.71           C  
ATOM   9786  C   THR A 657       2.922 -36.167  48.047  1.00  0.71           C  
ATOM   9787  O   THR A 657       3.895 -36.906  47.865  1.00  0.71           O  
ATOM   9788  CB  THR A 657       0.925 -37.194  46.947  1.00  0.71           C  
ATOM   9789  OG1 THR A 657      -0.112 -36.998  45.971  1.00  0.71           O  
ATOM   9790  CG2 THR A 657       0.267 -37.369  48.316  1.00  0.71           C  
ATOM   9791  H   THR A 657       3.090 -36.471  45.280  1.00  0.71           H  
ATOM   9792  HA  THR A 657       1.286 -35.094  47.243  1.00  0.71           H  
ATOM   9793  HB  THR A 657       1.492 -38.093  46.696  1.00  0.71           H  
ATOM   9794  HG1 THR A 657       0.273 -37.009  45.093  1.00  0.71           H  
ATOM   9795 1HG2 THR A 657      -0.404 -38.224  48.298  1.00  0.71           H  
ATOM   9796 2HG2 THR A 657       1.015 -37.525  49.066  1.00  0.71           H  
ATOM   9797 3HG2 THR A 657      -0.294 -36.472  48.556  1.00  0.71           H  
ATOM   9798  N   VAL A 658       2.720 -35.492  49.165  1.00  0.75           N  
ATOM   9799  CA  VAL A 658       3.600 -35.614  50.305  1.00  0.75           C  
ATOM   9800  C   VAL A 658       2.822 -36.320  51.412  1.00  0.75           C  
ATOM   9801  O   VAL A 658       1.705 -35.904  51.758  1.00  0.75           O  
ATOM   9802  CB  VAL A 658       4.101 -34.225  50.735  1.00  0.75           C  
ATOM   9803  CG1 VAL A 658       4.981 -34.356  51.934  1.00  0.75           C  
ATOM   9804  CG2 VAL A 658       4.842 -33.582  49.563  1.00  0.75           C  
ATOM   9805  H   VAL A 658       1.905 -34.880  49.227  1.00  0.75           H  
ATOM   9806  HA  VAL A 658       4.461 -36.228  50.036  1.00  0.75           H  
ATOM   9807  HB  VAL A 658       3.251 -33.602  51.019  1.00  0.75           H  
ATOM   9808 1HG1 VAL A 658       5.325 -33.373  52.252  1.00  0.75           H  
ATOM   9809 2HG1 VAL A 658       4.404 -34.815  52.726  1.00  0.75           H  
ATOM   9810 3HG1 VAL A 658       5.837 -34.982  51.683  1.00  0.75           H  
ATOM   9811 1HG2 VAL A 658       5.211 -32.608  49.845  1.00  0.75           H  
ATOM   9812 2HG2 VAL A 658       5.667 -34.205  49.294  1.00  0.75           H  
ATOM   9813 3HG2 VAL A 658       4.172 -33.482  48.710  1.00  0.75           H  
ATOM   9814  N   ARG A 659       3.399 -37.409  51.933  1.00  0.80           N  
ATOM   9815  CA  ARG A 659       2.759 -38.228  52.959  1.00  0.80           C  
ATOM   9816  C   ARG A 659       3.640 -38.344  54.209  1.00  0.80           C  
ATOM   9817  O   ARG A 659       4.832 -38.596  54.100  1.00  0.80           O  
ATOM   9818  CB  ARG A 659       2.524 -39.626  52.384  1.00  0.80           C  
ATOM   9819  CG  ARG A 659       1.621 -39.694  51.145  1.00  0.80           C  
ATOM   9820  CD  ARG A 659       1.608 -41.040  50.446  1.00  0.80           C  
ATOM   9821  NE  ARG A 659       1.014 -42.108  51.238  1.00  0.80           N  
ATOM   9822  CZ  ARG A 659       0.815 -43.369  50.815  1.00  0.80           C  
ATOM   9823  NH1 ARG A 659       1.123 -43.745  49.595  1.00  0.80           N  
ATOM   9824  NH2 ARG A 659       0.295 -44.218  51.668  1.00  0.80           N  
ATOM   9825  H   ARG A 659       4.308 -37.702  51.573  1.00  0.80           H  
ATOM   9826  HA  ARG A 659       1.817 -37.772  53.230  1.00  0.80           H  
ATOM   9827 1HB  ARG A 659       3.478 -40.082  52.120  1.00  0.80           H  
ATOM   9828 2HB  ARG A 659       2.072 -40.234  53.135  1.00  0.80           H  
ATOM   9829 1HG  ARG A 659       0.603 -39.461  51.412  1.00  0.80           H  
ATOM   9830 2HG  ARG A 659       1.983 -38.977  50.428  1.00  0.80           H  
ATOM   9831 1HD  ARG A 659       1.041 -40.953  49.518  1.00  0.80           H  
ATOM   9832 2HD  ARG A 659       2.633 -41.328  50.204  1.00  0.80           H  
ATOM   9833  HE  ARG A 659       0.735 -41.920  52.200  1.00  0.80           H  
ATOM   9834 1HH1 ARG A 659       1.524 -43.073  48.923  1.00  0.80           H  
ATOM   9835 2HH1 ARG A 659       0.966 -44.693  49.302  1.00  0.80           H  
ATOM   9836 1HH2 ARG A 659       0.080 -43.866  52.608  1.00  0.80           H  
ATOM   9837 2HH2 ARG A 659       0.120 -45.175  51.406  1.00  0.80           H  
ATOM   9838  N   GLU A 660       3.058 -38.217  55.398  1.00  0.85           N  
ATOM   9839  CA  GLU A 660       3.806 -38.329  56.655  1.00  0.85           C  
ATOM   9840  C   GLU A 660       3.580 -39.666  57.313  1.00  0.85           C  
ATOM   9841  O   GLU A 660       2.462 -40.005  57.701  1.00  0.85           O  
ATOM   9842  CB  GLU A 660       3.416 -37.234  57.622  1.00  0.85           C  
ATOM   9843  CG  GLU A 660       4.113 -37.308  58.940  1.00  0.85           C  
ATOM   9844  CD  GLU A 660       3.663 -36.244  59.820  1.00  0.85           C  
ATOM   9845  OE1 GLU A 660       2.969 -35.372  59.354  1.00  0.85           O  
ATOM   9846  OE2 GLU A 660       3.969 -36.251  60.996  1.00  0.85           O  
ATOM   9847  H   GLU A 660       2.057 -38.052  55.432  1.00  0.85           H  
ATOM   9848  HA  GLU A 660       4.867 -38.231  56.439  1.00  0.85           H  
ATOM   9849 1HB  GLU A 660       3.681 -36.276  57.198  1.00  0.85           H  
ATOM   9850 2HB  GLU A 660       2.339 -37.248  57.786  1.00  0.85           H  
ATOM   9851 1HG  GLU A 660       3.913 -38.272  59.406  1.00  0.85           H  
ATOM   9852 2HG  GLU A 660       5.190 -37.222  58.775  1.00  0.85           H  
ATOM   9853  N   GLY A 661       4.603 -40.502  57.312  1.00  0.90           N  
ATOM   9854  CA  GLY A 661       4.423 -41.842  57.866  1.00  0.90           C  
ATOM   9855  C   GLY A 661       3.484 -42.671  56.979  1.00  0.90           C  
ATOM   9856  O   GLY A 661       2.927 -43.677  57.415  1.00  0.90           O  
ATOM   9857  H   GLY A 661       5.516 -40.155  57.005  1.00  0.90           H  
ATOM   9858 1HA  GLY A 661       5.391 -42.337  57.944  1.00  0.90           H  
ATOM   9859 2HA  GLY A 661       4.014 -41.767  58.873  1.00  0.90           H  
ATOM   9860  N   GLY A 662       3.288 -42.214  55.742  1.00  0.92           N  
ATOM   9861  CA  GLY A 662       2.344 -42.810  54.806  1.00  0.92           C  
ATOM   9862  C   GLY A 662       0.972 -42.089  54.779  1.00  0.92           C  
ATOM   9863  O   GLY A 662       0.167 -42.331  53.874  1.00  0.92           O  
ATOM   9864  H   GLY A 662       3.809 -41.397  55.457  1.00  0.92           H  
ATOM   9865 1HA  GLY A 662       2.781 -42.796  53.807  1.00  0.92           H  
ATOM   9866 2HA  GLY A 662       2.196 -43.857  55.066  1.00  0.92           H  
ATOM   9867  N   LYS A 663       0.701 -41.179  55.725  1.00  0.92           N  
ATOM   9868  CA  LYS A 663      -0.580 -40.454  55.737  1.00  0.92           C  
ATOM   9869  C   LYS A 663      -0.521 -39.177  54.891  1.00  0.92           C  
ATOM   9870  O   LYS A 663       0.349 -38.332  55.085  1.00  0.92           O  
ATOM   9871  CB  LYS A 663      -0.989 -40.110  57.172  1.00  0.92           C  
ATOM   9872  CG  LYS A 663      -2.350 -39.428  57.290  1.00  0.92           C  
ATOM   9873  CD  LYS A 663      -2.727 -39.177  58.744  1.00  0.92           C  
ATOM   9874  CE  LYS A 663      -4.074 -38.475  58.851  1.00  0.92           C  
ATOM   9875  NZ  LYS A 663      -4.456 -38.225  60.269  1.00  0.92           N  
ATOM   9876  H   LYS A 663       1.379 -40.975  56.459  1.00  0.92           H  
ATOM   9877  HA  LYS A 663      -1.346 -41.100  55.309  1.00  0.92           H  
ATOM   9878 1HB  LYS A 663      -1.011 -41.021  57.771  1.00  0.92           H  
ATOM   9879 2HB  LYS A 663      -0.237 -39.450  57.611  1.00  0.92           H  
ATOM   9880 1HG  LYS A 663      -2.317 -38.468  56.762  1.00  0.92           H  
ATOM   9881 2HG  LYS A 663      -3.112 -40.050  56.823  1.00  0.92           H  
ATOM   9882 1HD  LYS A 663      -2.777 -40.126  59.277  1.00  0.92           H  
ATOM   9883 2HD  LYS A 663      -1.964 -38.554  59.210  1.00  0.92           H  
ATOM   9884 1HE  LYS A 663      -4.023 -37.523  58.323  1.00  0.92           H  
ATOM   9885 2HE  LYS A 663      -4.839 -39.096  58.384  1.00  0.92           H  
ATOM   9886 1HZ  LYS A 663      -5.353 -37.760  60.300  1.00  0.92           H  
ATOM   9887 2HZ  LYS A 663      -4.516 -39.105  60.762  1.00  0.92           H  
ATOM   9888 3HZ  LYS A 663      -3.759 -37.641  60.708  1.00  0.92           H  
ATOM   9889  N   THR A 664      -1.438 -39.007  53.945  1.00  0.89           N  
ATOM   9890  CA  THR A 664      -1.338 -37.816  53.098  1.00  0.89           C  
ATOM   9891  C   THR A 664      -1.366 -36.525  53.905  1.00  0.89           C  
ATOM   9892  O   THR A 664      -2.257 -36.305  54.728  1.00  0.89           O  
ATOM   9893  CB  THR A 664      -2.450 -37.754  52.028  1.00  0.89           C  
ATOM   9894  OG1 THR A 664      -2.399 -38.927  51.197  1.00  0.89           O  
ATOM   9895  CG2 THR A 664      -2.246 -36.509  51.148  1.00  0.89           C  
ATOM   9896  H   THR A 664      -2.165 -39.693  53.796  1.00  0.89           H  
ATOM   9897  HA  THR A 664      -0.389 -37.837  52.576  1.00  0.89           H  
ATOM   9898  HB  THR A 664      -3.425 -37.704  52.509  1.00  0.89           H  
ATOM   9899  HG1 THR A 664      -2.618 -39.700  51.721  1.00  0.89           H  
ATOM   9900 1HG2 THR A 664      -3.015 -36.471  50.395  1.00  0.89           H  
ATOM   9901 2HG2 THR A 664      -2.302 -35.611  51.751  1.00  0.89           H  
ATOM   9902 3HG2 THR A 664      -1.275 -36.558  50.672  1.00  0.89           H  
ATOM   9903  N   VAL A 665      -0.397 -35.662  53.608  1.00  0.84           N  
ATOM   9904  CA  VAL A 665      -0.243 -34.350  54.207  1.00  0.84           C  
ATOM   9905  C   VAL A 665      -0.705 -33.295  53.236  1.00  0.84           C  
ATOM   9906  O   VAL A 665      -1.512 -32.423  53.569  1.00  0.84           O  
ATOM   9907  CB  VAL A 665       1.240 -34.069  54.496  1.00  0.84           C  
ATOM   9908  CG1 VAL A 665       1.440 -32.674  55.032  1.00  0.84           C  
ATOM   9909  CG2 VAL A 665       1.747 -35.065  55.440  1.00  0.84           C  
ATOM   9910  H   VAL A 665       0.298 -35.940  52.923  1.00  0.84           H  
ATOM   9911  HA  VAL A 665      -0.832 -34.297  55.123  1.00  0.84           H  
ATOM   9912  HB  VAL A 665       1.798 -34.139  53.567  1.00  0.84           H  
ATOM   9913 1HG1 VAL A 665       2.501 -32.510  55.203  1.00  0.84           H  
ATOM   9914 2HG1 VAL A 665       1.075 -31.944  54.314  1.00  0.84           H  
ATOM   9915 3HG1 VAL A 665       0.896 -32.561  55.969  1.00  0.84           H  
ATOM   9916 1HG2 VAL A 665       2.797 -34.883  55.615  1.00  0.84           H  
ATOM   9917 2HG2 VAL A 665       1.199 -35.001  56.380  1.00  0.84           H  
ATOM   9918 3HG2 VAL A 665       1.608 -36.036  55.008  1.00  0.84           H  
ATOM   9919  N   ALA A 666      -0.169 -33.384  52.021  1.00  0.79           N  
ATOM   9920  CA  ALA A 666      -0.437 -32.359  51.034  1.00  0.79           C  
ATOM   9921  C   ALA A 666      -0.362 -32.831  49.600  1.00  0.79           C  
ATOM   9922  O   ALA A 666       0.421 -33.720  49.243  1.00  0.79           O  
ATOM   9923  CB  ALA A 666       0.577 -31.256  51.203  1.00  0.79           C  
ATOM   9924  H   ALA A 666       0.462 -34.156  51.813  1.00  0.79           H  
ATOM   9925  HA  ALA A 666      -1.443 -31.975  51.205  1.00  0.79           H  
ATOM   9926 1HB  ALA A 666       0.376 -30.478  50.476  1.00  0.79           H  
ATOM   9927 2HB  ALA A 666       0.521 -30.848  52.208  1.00  0.79           H  
ATOM   9928 3HB  ALA A 666       1.561 -31.663  51.029  1.00  0.79           H  
ATOM   9929  N   LYS A 667      -1.136 -32.161  48.752  1.00  0.74           N  
ATOM   9930  CA  LYS A 667      -1.076 -32.418  47.318  1.00  0.74           C  
ATOM   9931  C   LYS A 667      -0.884 -31.135  46.532  1.00  0.74           C  
ATOM   9932  O   LYS A 667      -1.638 -30.177  46.690  1.00  0.74           O  
ATOM   9933  CB  LYS A 667      -2.339 -33.129  46.821  1.00  0.74           C  
ATOM   9934  CG  LYS A 667      -2.540 -34.534  47.371  1.00  0.74           C  
ATOM   9935  CD  LYS A 667      -3.754 -35.207  46.753  1.00  0.74           C  
ATOM   9936  CE  LYS A 667      -3.942 -36.617  47.297  1.00  0.74           C  
ATOM   9937  NZ  LYS A 667      -5.107 -37.307  46.672  1.00  0.74           N  
ATOM   9938  H   LYS A 667      -1.774 -31.451  49.126  1.00  0.74           H  
ATOM   9939  HA  LYS A 667      -0.219 -33.057  47.110  1.00  0.74           H  
ATOM   9940 1HB  LYS A 667      -3.217 -32.535  47.084  1.00  0.74           H  
ATOM   9941 2HB  LYS A 667      -2.306 -33.195  45.737  1.00  0.74           H  
ATOM   9942 1HG  LYS A 667      -1.656 -35.124  47.139  1.00  0.74           H  
ATOM   9943 2HG  LYS A 667      -2.660 -34.497  48.451  1.00  0.74           H  
ATOM   9944 1HD  LYS A 667      -4.647 -34.619  46.969  1.00  0.74           H  
ATOM   9945 2HD  LYS A 667      -3.627 -35.261  45.672  1.00  0.74           H  
ATOM   9946 1HE  LYS A 667      -3.036 -37.195  47.105  1.00  0.74           H  
ATOM   9947 2HE  LYS A 667      -4.105 -36.564  48.365  1.00  0.74           H  
ATOM   9948 1HZ  LYS A 667      -5.193 -38.234  47.064  1.00  0.74           H  
ATOM   9949 2HZ  LYS A 667      -5.951 -36.784  46.855  1.00  0.74           H  
ATOM   9950 3HZ  LYS A 667      -4.964 -37.375  45.675  1.00  0.74           H  
ATOM   9951  N   VAL A 668       0.104 -31.154  45.652  1.00  0.72           N  
ATOM   9952  CA  VAL A 668       0.405 -30.027  44.789  1.00  0.72           C  
ATOM   9953  C   VAL A 668       0.189 -30.378  43.316  1.00  0.72           C  
ATOM   9954  O   VAL A 668       0.763 -31.352  42.825  1.00  0.72           O  
ATOM   9955  CB  VAL A 668       1.845 -29.543  45.035  1.00  0.72           C  
ATOM   9956  CG1 VAL A 668       2.197 -28.486  44.084  1.00  0.72           C  
ATOM   9957  CG2 VAL A 668       1.945 -29.000  46.438  1.00  0.72           C  
ATOM   9958  H   VAL A 668       0.680 -31.995  45.586  1.00  0.72           H  
ATOM   9959  HA  VAL A 668      -0.245 -29.220  45.100  1.00  0.72           H  
ATOM   9960  HB  VAL A 668       2.504 -30.308  44.922  1.00  0.72           H  
ATOM   9961 1HG1 VAL A 668       3.194 -28.129  44.286  1.00  0.72           H  
ATOM   9962 2HG1 VAL A 668       2.138 -28.859  43.063  1.00  0.72           H  
ATOM   9963 3HG1 VAL A 668       1.521 -27.724  44.211  1.00  0.72           H  
ATOM   9964 1HG2 VAL A 668       2.956 -28.640  46.620  1.00  0.72           H  
ATOM   9965 2HG2 VAL A 668       1.242 -28.177  46.538  1.00  0.72           H  
ATOM   9966 3HG2 VAL A 668       1.702 -29.774  47.163  1.00  0.72           H  
ATOM   9967  N   PRO A 669      -0.671 -29.654  42.577  1.00  0.71           N  
ATOM   9968  CA  PRO A 669      -0.928 -29.916  41.181  1.00  0.71           C  
ATOM   9969  C   PRO A 669       0.300 -29.553  40.386  1.00  0.71           C  
ATOM   9970  O   PRO A 669       0.872 -28.481  40.632  1.00  0.71           O  
ATOM   9971  CB  PRO A 669      -2.074 -28.951  40.866  1.00  0.71           C  
ATOM   9972  CG  PRO A 669      -1.914 -27.837  41.846  1.00  0.71           C  
ATOM   9973  CD  PRO A 669      -1.412 -28.505  43.120  1.00  0.71           C  
ATOM   9974  HA  PRO A 669      -1.206 -30.969  41.036  1.00  0.71           H  
ATOM   9975 1HB  PRO A 669      -2.007 -28.627  39.832  1.00  0.71           H  
ATOM   9976 2HB  PRO A 669      -3.038 -29.451  40.987  1.00  0.71           H  
ATOM   9977 1HG  PRO A 669      -1.198 -27.116  41.443  1.00  0.71           H  
ATOM   9978 2HG  PRO A 669      -2.847 -27.295  41.964  1.00  0.71           H  
ATOM   9979 1HD  PRO A 669      -0.770 -27.796  43.624  1.00  0.71           H  
ATOM   9980 2HD  PRO A 669      -2.247 -28.843  43.760  1.00  0.71           H  
ATOM   9981  N   THR A 670       0.621 -30.348  39.372  1.00  0.73           N  
ATOM   9982  CA  THR A 670       1.745 -30.033  38.515  1.00  0.73           C  
ATOM   9983  C   THR A 670       1.369 -30.047  37.030  1.00  0.73           C  
ATOM   9984  O   THR A 670       0.535 -30.837  36.574  1.00  0.73           O  
ATOM   9985  CB  THR A 670       2.897 -31.020  38.756  1.00  0.73           C  
ATOM   9986  OG1 THR A 670       2.470 -32.318  38.402  1.00  0.73           O  
ATOM   9987  CG2 THR A 670       3.331 -31.034  40.237  1.00  0.73           C  
ATOM   9988  H   THR A 670       0.120 -31.216  39.224  1.00  0.73           H  
ATOM   9989  HA  THR A 670       2.091 -29.047  38.773  1.00  0.73           H  
ATOM   9990  HB  THR A 670       3.734 -30.736  38.133  1.00  0.73           H  
ATOM   9991  HG1 THR A 670       1.570 -32.457  38.754  1.00  0.73           H  
ATOM   9992 1HG2 THR A 670       4.147 -31.742  40.371  1.00  0.73           H  
ATOM   9993 2HG2 THR A 670       3.657 -30.049  40.534  1.00  0.73           H  
ATOM   9994 3HG2 THR A 670       2.493 -31.336  40.859  1.00  0.73           H  
ATOM   9995  N   LEU A 671       2.089 -29.229  36.267  1.00  0.77           N  
ATOM   9996  CA  LEU A 671       1.917 -29.113  34.818  1.00  0.77           C  
ATOM   9997  C   LEU A 671       3.198 -29.190  33.990  1.00  0.77           C  
ATOM   9998  O   LEU A 671       4.192 -28.514  34.276  1.00  0.77           O  
ATOM   9999  CB  LEU A 671       1.239 -27.772  34.540  1.00  0.77           C  
ATOM  10000  CG  LEU A 671       1.159 -27.286  33.107  1.00  0.77           C  
ATOM  10001  CD1 LEU A 671       0.251 -28.162  32.278  1.00  0.77           C  
ATOM  10002  CD2 LEU A 671       0.687 -25.860  33.132  1.00  0.77           C  
ATOM  10003  H   LEU A 671       2.713 -28.585  36.753  1.00  0.77           H  
ATOM  10004  HA  LEU A 671       1.261 -29.916  34.490  1.00  0.77           H  
ATOM  10005 1HB  LEU A 671       0.215 -27.863  34.884  1.00  0.77           H  
ATOM  10006 2HB  LEU A 671       1.737 -27.000  35.129  1.00  0.77           H  
ATOM  10007  HG  LEU A 671       2.156 -27.322  32.662  1.00  0.77           H  
ATOM  10008 1HD1 LEU A 671       0.234 -27.773  31.271  1.00  0.77           H  
ATOM  10009 2HD1 LEU A 671       0.620 -29.178  32.270  1.00  0.77           H  
ATOM  10010 3HD1 LEU A 671      -0.752 -28.147  32.699  1.00  0.77           H  
ATOM  10011 1HD2 LEU A 671       0.660 -25.485  32.118  1.00  0.77           H  
ATOM  10012 2HD2 LEU A 671      -0.307 -25.806  33.571  1.00  0.77           H  
ATOM  10013 3HD2 LEU A 671       1.375 -25.260  33.722  1.00  0.77           H  
ATOM  10014  N   LEU A 672       3.162 -30.044  32.961  1.00  0.84           N  
ATOM  10015  CA  LEU A 672       4.246 -30.173  32.002  1.00  0.84           C  
ATOM  10016  C   LEU A 672       3.722 -29.706  30.652  1.00  0.84           C  
ATOM  10017  O   LEU A 672       2.631 -30.121  30.249  1.00  0.84           O  
ATOM  10018  CB  LEU A 672       4.608 -31.637  31.801  1.00  0.84           C  
ATOM  10019  CG  LEU A 672       4.872 -32.449  33.008  1.00  0.84           C  
ATOM  10020  CD1 LEU A 672       5.128 -33.852  32.573  1.00  0.84           C  
ATOM  10021  CD2 LEU A 672       5.989 -31.894  33.796  1.00  0.84           C  
ATOM  10022  H   LEU A 672       2.319 -30.595  32.816  1.00  0.84           H  
ATOM  10023  HA  LEU A 672       5.100 -29.567  32.303  1.00  0.84           H  
ATOM  10024 1HB  LEU A 672       3.786 -32.102  31.286  1.00  0.84           H  
ATOM  10025 2HB  LEU A 672       5.476 -31.697  31.156  1.00  0.84           H  
ATOM  10026  HG  LEU A 672       3.984 -32.443  33.615  1.00  0.84           H  
ATOM  10027 1HD1 LEU A 672       5.293 -34.481  33.444  1.00  0.84           H  
ATOM  10028 2HD1 LEU A 672       4.265 -34.214  32.026  1.00  0.84           H  
ATOM  10029 3HD1 LEU A 672       6.008 -33.884  31.932  1.00  0.84           H  
ATOM  10030 1HD2 LEU A 672       6.144 -32.490  34.684  1.00  0.84           H  
ATOM  10031 2HD2 LEU A 672       6.887 -31.888  33.224  1.00  0.84           H  
ATOM  10032 3HD2 LEU A 672       5.722 -30.899  34.074  1.00  0.84           H  
ATOM  10033  N   ILE A 673       4.493 -28.949  29.892  1.00  0.94           N  
ATOM  10034  CA  ILE A 673       4.011 -28.621  28.559  1.00  0.94           C  
ATOM  10035  C   ILE A 673       4.944 -29.187  27.490  1.00  0.94           C  
ATOM  10036  O   ILE A 673       6.141 -28.941  27.523  1.00  0.94           O  
ATOM  10037  CB  ILE A 673       3.858 -27.117  28.414  1.00  0.94           C  
ATOM  10038  CG1 ILE A 673       2.866 -26.587  29.439  1.00  0.94           C  
ATOM  10039  CG2 ILE A 673       3.467 -26.798  27.040  1.00  0.94           C  
ATOM  10040  CD1 ILE A 673       2.799 -25.127  29.437  1.00  0.94           C  
ATOM  10041  H   ILE A 673       5.365 -28.540  30.226  1.00  0.94           H  
ATOM  10042  HA  ILE A 673       3.034 -29.063  28.408  1.00  0.94           H  
ATOM  10043  HB  ILE A 673       4.789 -26.647  28.633  1.00  0.94           H  
ATOM  10044 1HG1 ILE A 673       1.894 -26.994  29.261  1.00  0.94           H  
ATOM  10045 2HG1 ILE A 673       3.192 -26.889  30.434  1.00  0.94           H  
ATOM  10046 1HG2 ILE A 673       3.388 -25.755  26.943  1.00  0.94           H  
ATOM  10047 2HG2 ILE A 673       4.233 -27.161  26.364  1.00  0.94           H  
ATOM  10048 3HG2 ILE A 673       2.518 -27.261  26.797  1.00  0.94           H  
ATOM  10049 1HD1 ILE A 673       2.100 -24.790  30.201  1.00  0.94           H  
ATOM  10050 2HD1 ILE A 673       3.796 -24.744  29.641  1.00  0.94           H  
ATOM  10051 3HD1 ILE A 673       2.472 -24.781  28.474  1.00  0.94           H  
ATOM  10052  N   VAL A 674       4.388 -29.961  26.555  1.00  1.05           N  
ATOM  10053  CA  VAL A 674       5.154 -30.590  25.469  1.00  1.05           C  
ATOM  10054  C   VAL A 674       5.212 -29.654  24.280  1.00  1.05           C  
ATOM  10055  O   VAL A 674       6.188 -29.627  23.531  1.00  1.05           O  
ATOM  10056  CB  VAL A 674       4.557 -31.946  25.118  1.00  1.05           C  
ATOM  10057  CG1 VAL A 674       5.271 -32.588  23.908  1.00  1.05           C  
ATOM  10058  CG2 VAL A 674       4.675 -32.772  26.349  1.00  1.05           C  
ATOM  10059  H   VAL A 674       3.381 -30.106  26.570  1.00  1.05           H  
ATOM  10060  HA  VAL A 674       6.171 -30.761  25.814  1.00  1.05           H  
ATOM  10061  HB  VAL A 674       3.506 -31.830  24.851  1.00  1.05           H  
ATOM  10062 1HG1 VAL A 674       4.820 -33.558  23.689  1.00  1.05           H  
ATOM  10063 2HG1 VAL A 674       5.165 -31.935  23.044  1.00  1.05           H  
ATOM  10064 3HG1 VAL A 674       6.330 -32.721  24.134  1.00  1.05           H  
ATOM  10065 1HG2 VAL A 674       4.256 -33.715  26.177  1.00  1.05           H  
ATOM  10066 2HG2 VAL A 674       5.713 -32.873  26.612  1.00  1.05           H  
ATOM  10067 3HG2 VAL A 674       4.148 -32.280  27.156  1.00  1.05           H  
ATOM  10068  N   LYS A 675       4.125 -28.938  24.072  1.00  1.17           N  
ATOM  10069  CA  LYS A 675       4.079 -27.929  23.028  1.00  1.17           C  
ATOM  10070  C   LYS A 675       3.434 -26.678  23.586  1.00  1.17           C  
ATOM  10071  O   LYS A 675       2.429 -26.756  24.289  1.00  1.17           O  
ATOM  10072  CB  LYS A 675       3.333 -28.369  21.786  1.00  1.17           C  
ATOM  10073  CG  LYS A 675       3.395 -27.308  20.669  1.00  1.17           C  
ATOM  10074  CD  LYS A 675       2.642 -27.683  19.441  1.00  1.17           C  
ATOM  10075  CE  LYS A 675       1.137 -27.488  19.643  1.00  1.17           C  
ATOM  10076  NZ  LYS A 675       0.782 -26.032  19.848  1.00  1.17           N  
ATOM  10077  H   LYS A 675       3.326 -29.083  24.687  1.00  1.17           H  
ATOM  10078  HA  LYS A 675       5.100 -27.673  22.742  1.00  1.17           H  
ATOM  10079 1HB  LYS A 675       3.775 -29.290  21.411  1.00  1.17           H  
ATOM  10080 2HB  LYS A 675       2.288 -28.559  22.027  1.00  1.17           H  
ATOM  10081 1HG  LYS A 675       2.952 -26.381  21.025  1.00  1.17           H  
ATOM  10082 2HG  LYS A 675       4.432 -27.112  20.406  1.00  1.17           H  
ATOM  10083 1HD  LYS A 675       2.966 -27.045  18.619  1.00  1.17           H  
ATOM  10084 2HD  LYS A 675       2.850 -28.715  19.176  1.00  1.17           H  
ATOM  10085 1HE  LYS A 675       0.625 -27.846  18.753  1.00  1.17           H  
ATOM  10086 2HE  LYS A 675       0.792 -28.061  20.505  1.00  1.17           H  
ATOM  10087 1HZ  LYS A 675      -0.220 -25.914  19.938  1.00  1.17           H  
ATOM  10088 2HZ  LYS A 675       1.217 -25.620  20.716  1.00  1.17           H  
ATOM  10089 3HZ  LYS A 675       1.071 -25.494  19.061  1.00  1.17           H  
ATOM  10090  N   GLU A 676       4.021 -25.526  23.285  1.00  1.26           N  
ATOM  10091  CA  GLU A 676       3.477 -24.267  23.760  1.00  1.26           C  
ATOM  10092  C   GLU A 676       1.954 -24.290  23.490  1.00  1.26           C  
ATOM  10093  O   GLU A 676       1.556 -24.644  22.366  1.00  1.26           O  
ATOM  10094  CB  GLU A 676       4.145 -23.103  23.021  1.00  1.26           C  
ATOM  10095  CG  GLU A 676       3.776 -21.718  23.530  1.00  1.26           C  
ATOM  10096  CD  GLU A 676       4.471 -20.599  22.769  1.00  1.26           C  
ATOM  10097  OE1 GLU A 676       5.124 -20.886  21.792  1.00  1.26           O  
ATOM  10098  OE2 GLU A 676       4.334 -19.455  23.147  1.00  1.26           O  
ATOM  10099  H   GLU A 676       4.856 -25.530  22.718  1.00  1.26           H  
ATOM  10100  HA  GLU A 676       3.720 -24.178  24.806  1.00  1.26           H  
ATOM  10101 1HB  GLU A 676       5.227 -23.203  23.088  1.00  1.26           H  
ATOM  10102 2HB  GLU A 676       3.876 -23.148  21.967  1.00  1.26           H  
ATOM  10103 1HG  GLU A 676       2.696 -21.584  23.436  1.00  1.26           H  
ATOM  10104 2HG  GLU A 676       4.032 -21.654  24.585  1.00  1.26           H  
ATOM  10105  N   PRO A 677       1.089 -23.926  24.482  1.00  1.30           N  
ATOM  10106  CA  PRO A 677      -0.361 -23.935  24.401  1.00  1.30           C  
ATOM  10107  C   PRO A 677      -0.808 -23.072  23.249  1.00  1.30           C  
ATOM  10108  O   PRO A 677      -0.211 -22.033  22.982  1.00  1.30           O  
ATOM  10109  CB  PRO A 677      -0.789 -23.301  25.740  1.00  1.30           C  
ATOM  10110  CG  PRO A 677       0.343 -23.582  26.670  1.00  1.30           C  
ATOM  10111  CD  PRO A 677       1.578 -23.471  25.809  1.00  1.30           C  
ATOM  10112  HA  PRO A 677      -0.720 -24.964  24.295  1.00  1.30           H  
ATOM  10113 1HB  PRO A 677      -0.980 -22.228  25.608  1.00  1.30           H  
ATOM  10114 2HB  PRO A 677      -1.740 -23.754  26.080  1.00  1.30           H  
ATOM  10115 1HG  PRO A 677       0.341 -22.859  27.505  1.00  1.30           H  
ATOM  10116 2HG  PRO A 677       0.232 -24.582  27.118  1.00  1.30           H  
ATOM  10117 1HD  PRO A 677       1.938 -22.436  25.761  1.00  1.30           H  
ATOM  10118 2HD  PRO A 677       2.273 -24.122  26.236  1.00  1.30           H  
ATOM  10119  N   ASP A 678      -1.914 -23.446  22.612  1.00  1.28           N  
ATOM  10120  CA  ASP A 678      -2.409 -22.730  21.431  1.00  1.28           C  
ATOM  10121  C   ASP A 678      -3.118 -21.409  21.726  1.00  1.28           C  
ATOM  10122  O   ASP A 678      -4.266 -21.199  21.335  1.00  1.28           O  
ATOM  10123  CB  ASP A 678      -3.363 -23.645  20.674  1.00  1.28           C  
ATOM  10124  CG  ASP A 678      -2.646 -24.862  20.138  1.00  1.28           C  
ATOM  10125  OD1 ASP A 678      -1.469 -24.763  19.869  1.00  1.28           O  
ATOM  10126  OD2 ASP A 678      -3.248 -25.891  20.031  1.00  1.28           O  
ATOM  10127  H   ASP A 678      -2.396 -24.281  22.912  1.00  1.28           H  
ATOM  10128  HA  ASP A 678      -1.554 -22.508  20.791  1.00  1.28           H  
ATOM  10129 1HB  ASP A 678      -4.172 -23.963  21.331  1.00  1.28           H  
ATOM  10130 2HB  ASP A 678      -3.807 -23.100  19.838  1.00  1.28           H  
ATOM  10131  N   TYR A 679      -2.420 -20.534  22.421  1.00  1.22           N  
ATOM  10132  CA  TYR A 679      -2.889 -19.202  22.718  1.00  1.22           C  
ATOM  10133  C   TYR A 679      -2.797 -18.411  21.429  1.00  1.22           C  
ATOM  10134  O   TYR A 679      -1.761 -18.477  20.769  1.00  1.22           O  
ATOM  10135  CB  TYR A 679      -2.030 -18.587  23.816  1.00  1.22           C  
ATOM  10136  CG  TYR A 679      -2.402 -17.181  24.216  1.00  1.22           C  
ATOM  10137  CD1 TYR A 679      -3.666 -16.926  24.627  1.00  1.22           C  
ATOM  10138  CD2 TYR A 679      -1.452 -16.179  24.253  1.00  1.22           C  
ATOM  10139  CE1 TYR A 679      -4.035 -15.683  25.069  1.00  1.22           C  
ATOM  10140  CE2 TYR A 679      -1.802 -14.927  24.711  1.00  1.22           C  
ATOM  10141  CZ  TYR A 679      -3.099 -14.679  25.121  1.00  1.22           C  
ATOM  10142  OH  TYR A 679      -3.469 -13.448  25.602  1.00  1.22           O  
ATOM  10143  H   TYR A 679      -1.487 -20.815  22.702  1.00  1.22           H  
ATOM  10144  HA  TYR A 679      -3.909 -19.264  23.078  1.00  1.22           H  
ATOM  10145 1HB  TYR A 679      -2.092 -19.214  24.709  1.00  1.22           H  
ATOM  10146 2HB  TYR A 679      -0.987 -18.589  23.497  1.00  1.22           H  
ATOM  10147  HD1 TYR A 679      -4.379 -17.726  24.605  1.00  1.22           H  
ATOM  10148  HD2 TYR A 679      -0.425 -16.380  23.945  1.00  1.22           H  
ATOM  10149  HE1 TYR A 679      -5.058 -15.501  25.398  1.00  1.22           H  
ATOM  10150  HE2 TYR A 679      -1.049 -14.146  24.760  1.00  1.22           H  
ATOM  10151  HH  TYR A 679      -2.672 -12.926  25.790  1.00  1.22           H  
ATOM  10152  N   PRO A 680      -3.834 -17.704  20.987  1.00  1.12           N  
ATOM  10153  CA  PRO A 680      -3.757 -16.885  19.812  1.00  1.12           C  
ATOM  10154  C   PRO A 680      -2.622 -15.892  19.919  1.00  1.12           C  
ATOM  10155  O   PRO A 680      -2.410 -15.293  20.970  1.00  1.12           O  
ATOM  10156  CB  PRO A 680      -5.129 -16.209  19.805  1.00  1.12           C  
ATOM  10157  CG  PRO A 680      -6.037 -17.194  20.508  1.00  1.12           C  
ATOM  10158  CD  PRO A 680      -5.184 -17.806  21.583  1.00  1.12           C  
ATOM  10159  HA  PRO A 680      -3.611 -17.527  18.953  1.00  1.12           H  
ATOM  10160 1HB  PRO A 680      -5.066 -15.243  20.315  1.00  1.12           H  
ATOM  10161 2HB  PRO A 680      -5.438 -15.997  18.769  1.00  1.12           H  
ATOM  10162 1HG  PRO A 680      -6.918 -16.672  20.912  1.00  1.12           H  
ATOM  10163 2HG  PRO A 680      -6.413 -17.942  19.796  1.00  1.12           H  
ATOM  10164 1HD  PRO A 680      -5.275 -17.228  22.492  1.00  1.12           H  
ATOM  10165 2HD  PRO A 680      -5.495 -18.856  21.705  1.00  1.12           H  
ATOM  10166  N   ARG A 681      -1.900 -15.686  18.815  1.00  1.03           N  
ATOM  10167  CA  ARG A 681      -0.809 -14.716  18.823  1.00  1.03           C  
ATOM  10168  C   ARG A 681      -1.419 -13.332  18.772  1.00  1.03           C  
ATOM  10169  O   ARG A 681      -0.879 -12.378  19.329  1.00  1.03           O  
ATOM  10170  CB  ARG A 681       0.127 -14.909  17.641  1.00  1.03           C  
ATOM  10171  CG  ARG A 681       0.851 -16.250  17.615  1.00  1.03           C  
ATOM  10172  CD  ARG A 681       1.711 -16.452  18.803  1.00  1.03           C  
ATOM  10173  NE  ARG A 681       2.409 -17.718  18.743  1.00  1.03           N  
ATOM  10174  CZ  ARG A 681       3.144 -18.259  19.738  1.00  1.03           C  
ATOM  10175  NH1 ARG A 681       3.293 -17.647  20.890  1.00  1.03           N  
ATOM  10176  NH2 ARG A 681       3.710 -19.421  19.539  1.00  1.03           N  
ATOM  10177  H   ARG A 681      -2.085 -16.234  17.973  1.00  1.03           H  
ATOM  10178  HA  ARG A 681      -0.242 -14.823  19.747  1.00  1.03           H  
ATOM  10179 1HB  ARG A 681      -0.428 -14.811  16.711  1.00  1.03           H  
ATOM  10180 2HB  ARG A 681       0.894 -14.126  17.656  1.00  1.03           H  
ATOM  10181 1HG  ARG A 681       0.126 -17.059  17.584  1.00  1.03           H  
ATOM  10182 2HG  ARG A 681       1.485 -16.296  16.728  1.00  1.03           H  
ATOM  10183 1HD  ARG A 681       2.450 -15.653  18.855  1.00  1.03           H  
ATOM  10184 2HD  ARG A 681       1.094 -16.445  19.702  1.00  1.03           H  
ATOM  10185  HE  ARG A 681       2.327 -18.249  17.888  1.00  1.03           H  
ATOM  10186 1HH1 ARG A 681       2.852 -16.757  21.046  1.00  1.03           H  
ATOM  10187 2HH1 ARG A 681       3.844 -18.096  21.646  1.00  1.03           H  
ATOM  10188 1HH2 ARG A 681       3.574 -19.882  18.654  1.00  1.03           H  
ATOM  10189 2HH2 ARG A 681       4.280 -19.853  20.286  1.00  1.03           H  
ATOM  10190  N   VAL A 682      -2.590 -13.268  18.121  1.00  0.96           N  
ATOM  10191  CA  VAL A 682      -3.396 -12.065  17.934  1.00  0.96           C  
ATOM  10192  C   VAL A 682      -4.673 -12.283  18.731  1.00  0.96           C  
ATOM  10193  O   VAL A 682      -5.326 -13.310  18.551  1.00  0.96           O  
ATOM  10194  CB  VAL A 682      -3.837 -11.881  16.459  1.00  0.96           C  
ATOM  10195  CG1 VAL A 682      -4.640 -10.619  16.350  1.00  0.96           C  
ATOM  10196  CG2 VAL A 682      -2.692 -11.873  15.522  1.00  0.96           C  
ATOM  10197  H   VAL A 682      -2.936 -14.129  17.727  1.00  0.96           H  
ATOM  10198  HA  VAL A 682      -2.877 -11.188  18.305  1.00  0.96           H  
ATOM  10199  HB  VAL A 682      -4.455 -12.708  16.200  1.00  0.96           H  
ATOM  10200 1HG1 VAL A 682      -4.992 -10.479  15.331  1.00  0.96           H  
ATOM  10201 2HG1 VAL A 682      -5.484 -10.661  17.016  1.00  0.96           H  
ATOM  10202 3HG1 VAL A 682      -4.001  -9.791  16.635  1.00  0.96           H  
ATOM  10203 1HG2 VAL A 682      -3.061 -11.780  14.500  1.00  0.96           H  
ATOM  10204 2HG2 VAL A 682      -2.063 -11.068  15.720  1.00  0.96           H  
ATOM  10205 3HG2 VAL A 682      -2.151 -12.797  15.638  1.00  0.96           H  
ATOM  10206  N   THR A 683      -5.030 -11.348  19.598  1.00  0.92           N  
ATOM  10207  CA  THR A 683      -6.256 -11.506  20.379  1.00  0.92           C  
ATOM  10208  C   THR A 683      -7.320 -10.474  20.032  1.00  0.92           C  
ATOM  10209  O   THR A 683      -8.485 -10.642  20.392  1.00  0.92           O  
ATOM  10210  CB  THR A 683      -5.981 -11.510  21.880  1.00  0.92           C  
ATOM  10211  OG1 THR A 683      -5.345 -10.304  22.247  1.00  0.92           O  
ATOM  10212  CG2 THR A 683      -5.123 -12.724  22.258  1.00  0.92           C  
ATOM  10213  H   THR A 683      -4.444 -10.521  19.693  1.00  0.92           H  
ATOM  10214  HA  THR A 683      -6.679 -12.482  20.144  1.00  0.92           H  
ATOM  10215  HB  THR A 683      -6.925 -11.573  22.416  1.00  0.92           H  
ATOM  10216  HG1 THR A 683      -5.970  -9.578  22.153  1.00  0.92           H  
ATOM  10217 1HG2 THR A 683      -4.945 -12.727  23.329  1.00  0.92           H  
ATOM  10218 2HG2 THR A 683      -5.647 -13.635  21.982  1.00  0.92           H  
ATOM  10219 3HG2 THR A 683      -4.176 -12.689  21.730  1.00  0.92           H  
ATOM  10220  N   SER A 684      -6.942  -9.438  19.288  1.00  0.92           N  
ATOM  10221  CA  SER A 684      -7.932  -8.431  18.903  1.00  0.92           C  
ATOM  10222  C   SER A 684      -7.632  -7.787  17.555  1.00  0.92           C  
ATOM  10223  O   SER A 684      -6.468  -7.599  17.181  1.00  0.92           O  
ATOM  10224  CB  SER A 684      -8.065  -7.360  19.964  1.00  0.92           C  
ATOM  10225  OG  SER A 684      -9.028  -6.409  19.600  1.00  0.92           O  
ATOM  10226  H   SER A 684      -5.956  -9.337  19.053  1.00  0.92           H  
ATOM  10227  HA  SER A 684      -8.900  -8.927  18.814  1.00  0.92           H  
ATOM  10228 1HB  SER A 684      -8.342  -7.819  20.913  1.00  0.92           H  
ATOM  10229 2HB  SER A 684      -7.107  -6.868  20.106  1.00  0.92           H  
ATOM  10230  HG  SER A 684      -8.715  -6.010  18.780  1.00  0.92           H  
ATOM  10231  N   ILE A 685      -8.721  -7.439  16.856  1.00  0.95           N  
ATOM  10232  CA  ILE A 685      -8.757  -6.747  15.559  1.00  0.95           C  
ATOM  10233  C   ILE A 685      -9.838  -5.655  15.555  1.00  0.95           C  
ATOM  10234  O   ILE A 685     -10.941  -5.893  16.050  1.00  0.95           O  
ATOM  10235  CB  ILE A 685      -9.106  -7.757  14.446  1.00  0.95           C  
ATOM  10236  CG1 ILE A 685      -9.079  -7.102  13.054  1.00  0.95           C  
ATOM  10237  CG2 ILE A 685     -10.458  -8.396  14.723  1.00  0.95           C  
ATOM  10238  CD1 ILE A 685      -9.199  -8.115  11.916  1.00  0.95           C  
ATOM  10239  H   ILE A 685      -9.615  -7.662  17.275  1.00  0.95           H  
ATOM  10240  HA  ILE A 685      -7.788  -6.291  15.365  1.00  0.95           H  
ATOM  10241  HB  ILE A 685      -8.348  -8.543  14.434  1.00  0.95           H  
ATOM  10242 1HG1 ILE A 685      -9.902  -6.390  12.966  1.00  0.95           H  
ATOM  10243 2HG1 ILE A 685      -8.138  -6.561  12.940  1.00  0.95           H  
ATOM  10244 1HG2 ILE A 685     -10.685  -9.128  13.943  1.00  0.95           H  
ATOM  10245 2HG2 ILE A 685     -10.437  -8.892  15.690  1.00  0.95           H  
ATOM  10246 3HG2 ILE A 685     -11.225  -7.622  14.729  1.00  0.95           H  
ATOM  10247 1HD1 ILE A 685      -9.166  -7.601  10.958  1.00  0.95           H  
ATOM  10248 2HD1 ILE A 685      -8.413  -8.814  11.973  1.00  0.95           H  
ATOM  10249 3HD1 ILE A 685     -10.147  -8.648  12.003  1.00  0.95           H  
ATOM  10250  N   ASP A 686      -9.535  -4.481  14.980  1.00  1.02           N  
ATOM  10251  CA  ASP A 686     -10.541  -3.410  14.848  1.00  1.02           C  
ATOM  10252  C   ASP A 686     -10.218  -2.386  13.730  1.00  1.02           C  
ATOM  10253  O   ASP A 686      -9.074  -1.945  13.601  1.00  1.02           O  
ATOM  10254  CB  ASP A 686     -10.730  -2.697  16.205  1.00  1.02           C  
ATOM  10255  CG  ASP A 686     -11.935  -1.726  16.279  1.00  1.02           C  
ATOM  10256  OD1 ASP A 686     -12.960  -2.104  16.816  1.00  1.02           O  
ATOM  10257  OD2 ASP A 686     -11.795  -0.601  15.833  1.00  1.02           O  
ATOM  10258  H   ASP A 686      -8.582  -4.331  14.653  1.00  1.02           H  
ATOM  10259  HA  ASP A 686     -11.484  -3.878  14.617  1.00  1.02           H  
ATOM  10260 1HB  ASP A 686     -10.860  -3.444  16.987  1.00  1.02           H  
ATOM  10261 2HB  ASP A 686      -9.853  -2.146  16.453  1.00  1.02           H  
ATOM  10262  N   VAL A 687     -11.222  -1.979  12.926  1.00  1.15           N  
ATOM  10263  CA  VAL A 687     -10.969  -0.923  11.927  1.00  1.15           C  
ATOM  10264  C   VAL A 687     -11.851   0.316  12.134  1.00  1.15           C  
ATOM  10265  O   VAL A 687     -13.075   0.234  12.272  1.00  1.15           O  
ATOM  10266  CB  VAL A 687     -11.153  -1.446  10.465  1.00  1.15           C  
ATOM  10267  CG1 VAL A 687     -12.513  -2.007  10.246  1.00  1.15           C  
ATOM  10268  CG2 VAL A 687     -10.942  -0.290   9.467  1.00  1.15           C  
ATOM  10269  H   VAL A 687     -12.145  -2.408  13.029  1.00  1.15           H  
ATOM  10270  HA  VAL A 687      -9.936  -0.609  12.026  1.00  1.15           H  
ATOM  10271  HB  VAL A 687     -10.429  -2.237  10.281  1.00  1.15           H  
ATOM  10272 1HG1 VAL A 687     -12.603  -2.357   9.225  1.00  1.15           H  
ATOM  10273 2HG1 VAL A 687     -12.676  -2.819  10.911  1.00  1.15           H  
ATOM  10274 3HG1 VAL A 687     -13.236  -1.241  10.435  1.00  1.15           H  
ATOM  10275 1HG2 VAL A 687     -11.053  -0.666   8.451  1.00  1.15           H  
ATOM  10276 2HG2 VAL A 687     -11.681   0.484   9.643  1.00  1.15           H  
ATOM  10277 3HG2 VAL A 687      -9.950   0.137   9.590  1.00  1.15           H  
ATOM  10278  N   GLN A 688     -11.194   1.477  12.099  1.00  1.33           N  
ATOM  10279  CA  GLN A 688     -11.818   2.785  12.255  1.00  1.33           C  
ATOM  10280  C   GLN A 688     -11.711   3.647  10.998  1.00  1.33           C  
ATOM  10281  O   GLN A 688     -10.779   3.500  10.203  1.00  1.33           O  
ATOM  10282  CB  GLN A 688     -11.179   3.525  13.437  1.00  1.33           C  
ATOM  10283  CG  GLN A 688     -11.347   2.851  14.815  1.00  1.33           C  
ATOM  10284  CD  GLN A 688     -12.790   2.917  15.337  1.00  1.33           C  
ATOM  10285  OE1 GLN A 688     -13.373   4.012  15.375  1.00  1.33           O  
ATOM  10286  NE2 GLN A 688     -13.356   1.789  15.746  1.00  1.33           N  
ATOM  10287  H   GLN A 688     -10.181   1.432  11.983  1.00  1.33           H  
ATOM  10288  HA  GLN A 688     -12.876   2.634  12.469  1.00  1.33           H  
ATOM  10289 1HB  GLN A 688     -10.107   3.628  13.254  1.00  1.33           H  
ATOM  10290 2HB  GLN A 688     -11.595   4.528  13.501  1.00  1.33           H  
ATOM  10291 1HG  GLN A 688     -11.070   1.793  14.735  1.00  1.33           H  
ATOM  10292 2HG  GLN A 688     -10.698   3.347  15.535  1.00  1.33           H  
ATOM  10293 1HE2 GLN A 688     -14.288   1.788  16.096  1.00  1.33           H  
ATOM  10294 2HE2 GLN A 688     -12.834   0.898  15.717  1.00  1.33           H  
ATOM  10295  N   ASP A 689     -12.629   4.611  10.850  1.00  1.58           N  
ATOM  10296  CA  ASP A 689     -12.545   5.539   9.714  1.00  1.58           C  
ATOM  10297  C   ASP A 689     -11.779   6.842   9.993  1.00  1.58           C  
ATOM  10298  O   ASP A 689     -11.762   7.747   9.162  1.00  1.58           O  
ATOM  10299  CB  ASP A 689     -13.940   5.815   9.125  1.00  1.58           C  
ATOM  10300  CG  ASP A 689     -14.944   6.466  10.080  1.00  1.58           C  
ATOM  10301  OD1 ASP A 689     -14.630   6.651  11.226  1.00  1.58           O  
ATOM  10302  OD2 ASP A 689     -16.034   6.755   9.639  1.00  1.58           O  
ATOM  10303  H   ASP A 689     -13.385   4.701  11.518  1.00  1.58           H  
ATOM  10304  HA  ASP A 689     -11.986   5.044   8.933  1.00  1.58           H  
ATOM  10305 1HB  ASP A 689     -13.825   6.469   8.258  1.00  1.58           H  
ATOM  10306 2HB  ASP A 689     -14.374   4.890   8.762  1.00  1.58           H  
ATOM  10307  N   GLY A 690     -11.140   6.928  11.156  1.00  1.86           N  
ATOM  10308  CA  GLY A 690     -10.285   8.064  11.486  1.00  1.86           C  
ATOM  10309  C   GLY A 690     -10.966   9.416  11.401  1.00  1.86           C  
ATOM  10310  O   GLY A 690     -12.006   9.659  12.013  1.00  1.86           O  
ATOM  10311  H   GLY A 690     -11.226   6.164  11.805  1.00  1.86           H  
ATOM  10312 1HA  GLY A 690      -9.878   7.924  12.486  1.00  1.86           H  
ATOM  10313 2HA  GLY A 690      -9.436   8.068  10.808  1.00  1.86           H  
ATOM  10314  N   THR A 691     -10.317  10.302  10.644  1.00  2.10           N  
ATOM  10315  CA  THR A 691     -10.753  11.674  10.412  1.00  2.10           C  
ATOM  10316  C   THR A 691     -11.073  11.924   8.949  1.00  2.10           C  
ATOM  10317  O   THR A 691     -11.643  12.960   8.596  1.00  2.10           O  
ATOM  10318  CB  THR A 691      -9.633  12.655  10.770  1.00  2.10           C  
ATOM  10319  OG1 THR A 691      -8.492  12.409   9.902  1.00  2.10           O  
ATOM  10320  CG2 THR A 691      -9.213  12.468  12.223  1.00  2.10           C  
ATOM  10321  H   THR A 691      -9.464   9.995  10.204  1.00  2.10           H  
ATOM  10322  HA  THR A 691     -11.645  11.872  11.007  1.00  2.10           H  
ATOM  10323  HB  THR A 691      -9.982  13.675  10.620  1.00  2.10           H  
ATOM  10324  HG1 THR A 691      -8.740  12.530   8.943  1.00  2.10           H  
ATOM  10325 1HG2 THR A 691      -8.414  13.169  12.463  1.00  2.10           H  
ATOM  10326 2HG2 THR A 691     -10.067  12.653  12.875  1.00  2.10           H  
ATOM  10327 3HG2 THR A 691      -8.857  11.450  12.373  1.00  2.10           H  
ATOM  10328  N   THR A 692     -10.619  11.015   8.099  1.00  2.20           N  
ATOM  10329  CA  THR A 692     -10.714  11.195   6.665  1.00  2.20           C  
ATOM  10330  C   THR A 692     -11.302   9.964   5.995  1.00  2.20           C  
ATOM  10331  O   THR A 692     -10.773   8.859   6.127  1.00  2.20           O  
ATOM  10332  CB  THR A 692      -9.316  11.519   6.139  1.00  2.20           C  
ATOM  10333  OG1 THR A 692      -8.848  12.703   6.826  1.00  2.20           O  
ATOM  10334  CG2 THR A 692      -9.337  11.755   4.634  1.00  2.20           C  
ATOM  10335  H   THR A 692     -10.211  10.167   8.464  1.00  2.20           H  
ATOM  10336  HA  THR A 692     -11.375  12.038   6.455  1.00  2.20           H  
ATOM  10337  HB  THR A 692      -8.643  10.690   6.363  1.00  2.20           H  
ATOM  10338  HG1 THR A 692      -9.447  13.438   6.627  1.00  2.20           H  
ATOM  10339 1HG2 THR A 692      -8.333  11.994   4.289  1.00  2.20           H  
ATOM  10340 2HG2 THR A 692      -9.680  10.870   4.136  1.00  2.20           H  
ATOM  10341 3HG2 THR A 692     -10.008  12.585   4.403  1.00  2.20           H  
ATOM  10342  N   GLN A 693     -12.346  10.171   5.199  1.00  2.14           N  
ATOM  10343  CA  GLN A 693     -13.087   9.083   4.559  1.00  2.14           C  
ATOM  10344  C   GLN A 693     -12.282   8.251   3.564  1.00  2.14           C  
ATOM  10345  O   GLN A 693     -12.678   7.142   3.211  1.00  2.14           O  
ATOM  10346  CB  GLN A 693     -14.314   9.671   3.858  1.00  2.14           C  
ATOM  10347  CG  GLN A 693     -14.006  10.538   2.623  1.00  2.14           C  
ATOM  10348  CD  GLN A 693     -13.637  11.968   2.980  1.00  2.14           C  
ATOM  10349  OE1 GLN A 693     -13.040  12.213   4.034  1.00  2.14           O  
ATOM  10350  NE2 GLN A 693     -13.990  12.915   2.113  1.00  2.14           N  
ATOM  10351  H   GLN A 693     -12.689  11.116   5.096  1.00  2.14           H  
ATOM  10352  HA  GLN A 693     -13.428   8.409   5.346  1.00  2.14           H  
ATOM  10353 1HB  GLN A 693     -14.970   8.858   3.533  1.00  2.14           H  
ATOM  10354 2HB  GLN A 693     -14.878  10.281   4.563  1.00  2.14           H  
ATOM  10355 1HG  GLN A 693     -13.201  10.103   2.050  1.00  2.14           H  
ATOM  10356 2HG  GLN A 693     -14.905  10.569   2.008  1.00  2.14           H  
ATOM  10357 1HE2 GLN A 693     -13.773  13.875   2.300  1.00  2.14           H  
ATOM  10358 2HE2 GLN A 693     -14.474  12.669   1.272  1.00  2.14           H  
ATOM  10359  N   GLY A 694     -11.161   8.787   3.102  1.00  1.95           N  
ATOM  10360  CA  GLY A 694     -10.324   8.085   2.152  1.00  1.95           C  
ATOM  10361  C   GLY A 694      -9.318   7.128   2.795  1.00  1.95           C  
ATOM  10362  O   GLY A 694      -8.607   6.428   2.077  1.00  1.95           O  
ATOM  10363  H   GLY A 694     -10.893   9.700   3.431  1.00  1.95           H  
ATOM  10364 1HA  GLY A 694     -10.959   7.525   1.465  1.00  1.95           H  
ATOM  10365 2HA  GLY A 694      -9.786   8.815   1.549  1.00  1.95           H  
ATOM  10366  N   THR A 695      -9.224   7.084   4.131  1.00  1.69           N  
ATOM  10367  CA  THR A 695      -8.235   6.181   4.715  1.00  1.69           C  
ATOM  10368  C   THR A 695      -8.847   5.353   5.819  1.00  1.69           C  
ATOM  10369  O   THR A 695      -9.775   5.796   6.482  1.00  1.69           O  
ATOM  10370  CB  THR A 695      -7.034   6.955   5.317  1.00  1.69           C  
ATOM  10371  OG1 THR A 695      -7.462   7.704   6.474  1.00  1.69           O  
ATOM  10372  CG2 THR A 695      -6.456   7.940   4.286  1.00  1.69           C  
ATOM  10373  H   THR A 695      -9.826   7.656   4.729  1.00  1.69           H  
ATOM  10374  HA  THR A 695      -7.886   5.497   3.951  1.00  1.69           H  
ATOM  10375  HB  THR A 695      -6.255   6.248   5.611  1.00  1.69           H  
ATOM  10376  HG1 THR A 695      -8.351   8.067   6.313  1.00  1.69           H  
ATOM  10377 1HG2 THR A 695      -5.612   8.467   4.727  1.00  1.69           H  
ATOM  10378 2HG2 THR A 695      -6.120   7.399   3.402  1.00  1.69           H  
ATOM  10379 3HG2 THR A 695      -7.217   8.661   3.999  1.00  1.69           H  
ATOM  10380  N   TYR A 696      -8.270   4.182   6.093  1.00  1.44           N  
ATOM  10381  CA  TYR A 696      -8.772   3.410   7.223  1.00  1.44           C  
ATOM  10382  C   TYR A 696      -7.620   2.977   8.111  1.00  1.44           C  
ATOM  10383  O   TYR A 696      -6.535   2.614   7.621  1.00  1.44           O  
ATOM  10384  CB  TYR A 696      -9.618   2.229   6.730  1.00  1.44           C  
ATOM  10385  CG  TYR A 696     -10.698   2.754   5.811  1.00  1.44           C  
ATOM  10386  CD1 TYR A 696     -10.601   2.586   4.452  1.00  1.44           C  
ATOM  10387  CD2 TYR A 696     -11.700   3.522   6.327  1.00  1.44           C  
ATOM  10388  CE1 TYR A 696     -11.531   3.175   3.613  1.00  1.44           C  
ATOM  10389  CE2 TYR A 696     -12.624   4.128   5.506  1.00  1.44           C  
ATOM  10390  CZ  TYR A 696     -12.538   3.956   4.149  1.00  1.44           C  
ATOM  10391  OH  TYR A 696     -13.426   4.585   3.312  1.00  1.44           O  
ATOM  10392  H   TYR A 696      -7.514   3.843   5.527  1.00  1.44           H  
ATOM  10393  HA  TYR A 696      -9.415   4.047   7.835  1.00  1.44           H  
ATOM  10394 1HB  TYR A 696      -9.002   1.505   6.195  1.00  1.44           H  
ATOM  10395 2HB  TYR A 696     -10.089   1.733   7.574  1.00  1.44           H  
ATOM  10396  HD1 TYR A 696      -9.789   1.995   4.047  1.00  1.44           H  
ATOM  10397  HD2 TYR A 696     -11.736   3.662   7.385  1.00  1.44           H  
ATOM  10398  HE1 TYR A 696     -11.457   3.049   2.535  1.00  1.44           H  
ATOM  10399  HE2 TYR A 696     -13.407   4.754   5.934  1.00  1.44           H  
ATOM  10400  HH  TYR A 696     -13.301   5.558   3.384  1.00  1.44           H  
ATOM  10401  N   GLN A 697      -7.884   3.030   9.421  1.00  1.24           N  
ATOM  10402  CA  GLN A 697      -6.937   2.675  10.479  1.00  1.24           C  
ATOM  10403  C   GLN A 697      -7.260   1.350  11.129  1.00  1.24           C  
ATOM  10404  O   GLN A 697      -8.310   1.180  11.757  1.00  1.24           O  
ATOM  10405  CB  GLN A 697      -6.851   3.778  11.527  1.00  1.24           C  
ATOM  10406  CG  GLN A 697      -6.118   5.022  11.048  1.00  1.24           C  
ATOM  10407  CD  GLN A 697      -6.886   5.855  10.047  1.00  1.24           C  
ATOM  10408  OE1 GLN A 697      -8.059   6.157  10.249  1.00  1.24           O  
ATOM  10409  NE2 GLN A 697      -6.212   6.226   8.958  1.00  1.24           N  
ATOM  10410  H   GLN A 697      -8.823   3.317   9.701  1.00  1.24           H  
ATOM  10411  HA  GLN A 697      -5.947   2.579  10.028  1.00  1.24           H  
ATOM  10412 1HB  GLN A 697      -7.858   4.071  11.831  1.00  1.24           H  
ATOM  10413 2HB  GLN A 697      -6.335   3.404  12.412  1.00  1.24           H  
ATOM  10414 1HG  GLN A 697      -5.902   5.649  11.912  1.00  1.24           H  
ATOM  10415 2HG  GLN A 697      -5.181   4.708  10.579  1.00  1.24           H  
ATOM  10416 1HE2 GLN A 697      -6.654   6.792   8.230  1.00  1.24           H  
ATOM  10417 2HE2 GLN A 697      -5.220   5.927   8.858  1.00  1.24           H  
ATOM  10418  N   ILE A 698      -6.385   0.386  10.888  1.00  1.11           N  
ATOM  10419  CA  ILE A 698      -6.572  -0.972  11.355  1.00  1.11           C  
ATOM  10420  C   ILE A 698      -5.650  -1.281  12.500  1.00  1.11           C  
ATOM  10421  O   ILE A 698      -4.432  -1.093  12.411  1.00  1.11           O  
ATOM  10422  CB  ILE A 698      -6.366  -1.974  10.219  1.00  1.11           C  
ATOM  10423  CG1 ILE A 698      -7.397  -1.689   9.175  1.00  1.11           C  
ATOM  10424  CG2 ILE A 698      -6.474  -3.414  10.729  1.00  1.11           C  
ATOM  10425  CD1 ILE A 698      -7.008  -0.563   8.254  1.00  1.11           C  
ATOM  10426  H   ILE A 698      -5.534   0.617  10.370  1.00  1.11           H  
ATOM  10427  HA  ILE A 698      -7.592  -1.081  11.713  1.00  1.11           H  
ATOM  10428  HB  ILE A 698      -5.386  -1.816   9.766  1.00  1.11           H  
ATOM  10429 1HG1 ILE A 698      -7.564  -2.573   8.606  1.00  1.11           H  
ATOM  10430 2HG1 ILE A 698      -8.310  -1.432   9.662  1.00  1.11           H  
ATOM  10431 1HG2 ILE A 698      -6.334  -4.103   9.901  1.00  1.11           H  
ATOM  10432 2HG2 ILE A 698      -5.706  -3.596  11.483  1.00  1.11           H  
ATOM  10433 3HG2 ILE A 698      -7.462  -3.570  11.174  1.00  1.11           H  
ATOM  10434 1HD1 ILE A 698      -7.790  -0.402   7.516  1.00  1.11           H  
ATOM  10435 2HD1 ILE A 698      -6.855   0.318   8.782  1.00  1.11           H  
ATOM  10436 3HD1 ILE A 698      -6.099  -0.801   7.777  1.00  1.11           H  
ATOM  10437  N   GLU A 699      -6.227  -1.736  13.592  1.00  1.04           N  
ATOM  10438  CA  GLU A 699      -5.423  -2.045  14.741  1.00  1.04           C  
ATOM  10439  C   GLU A 699      -5.545  -3.489  15.107  1.00  1.04           C  
ATOM  10440  O   GLU A 699      -6.560  -4.153  14.837  1.00  1.04           O  
ATOM  10441  CB  GLU A 699      -5.810  -1.220  15.952  1.00  1.04           C  
ATOM  10442  CG  GLU A 699      -7.170  -1.505  16.535  1.00  1.04           C  
ATOM  10443  CD  GLU A 699      -7.492  -0.682  17.790  1.00  1.04           C  
ATOM  10444  OE1 GLU A 699      -6.851   0.317  18.011  1.00  1.04           O  
ATOM  10445  OE2 GLU A 699      -8.348  -1.084  18.542  1.00  1.04           O  
ATOM  10446  H   GLU A 699      -7.239  -1.855  13.621  1.00  1.04           H  
ATOM  10447  HA  GLU A 699      -4.378  -1.848  14.513  1.00  1.04           H  
ATOM  10448 1HB  GLU A 699      -5.089  -1.416  16.708  1.00  1.04           H  
ATOM  10449 2HB  GLU A 699      -5.762  -0.165  15.695  1.00  1.04           H  
ATOM  10450 1HG  GLU A 699      -7.895  -1.260  15.770  1.00  1.04           H  
ATOM  10451 2HG  GLU A 699      -7.252  -2.570  16.760  1.00  1.04           H  
ATOM  10452  N   THR A 700      -4.507  -3.969  15.755  1.00  1.01           N  
ATOM  10453  CA  THR A 700      -4.528  -5.313  16.256  1.00  1.01           C  
ATOM  10454  C   THR A 700      -3.677  -5.419  17.512  1.00  1.01           C  
ATOM  10455  O   THR A 700      -2.722  -4.661  17.710  1.00  1.01           O  
ATOM  10456  CB  THR A 700      -4.041  -6.284  15.168  1.00  1.01           C  
ATOM  10457  OG1 THR A 700      -4.217  -7.618  15.581  1.00  1.01           O  
ATOM  10458  CG2 THR A 700      -2.617  -6.035  14.922  1.00  1.01           C  
ATOM  10459  H   THR A 700      -3.692  -3.370  15.903  1.00  1.01           H  
ATOM  10460  HA  THR A 700      -5.551  -5.556  16.516  1.00  1.01           H  
ATOM  10461  HB  THR A 700      -4.609  -6.125  14.253  1.00  1.01           H  
ATOM  10462  HG1 THR A 700      -5.031  -7.674  16.127  1.00  1.01           H  
ATOM  10463 1HG2 THR A 700      -2.260  -6.710  14.174  1.00  1.01           H  
ATOM  10464 2HG2 THR A 700      -2.493  -5.007  14.594  1.00  1.01           H  
ATOM  10465 3HG2 THR A 700      -2.069  -6.188  15.841  1.00  1.01           H  
ATOM  10466  N   TYR A 701      -4.020  -6.367  18.365  1.00  1.00           N  
ATOM  10467  CA  TYR A 701      -3.217  -6.594  19.558  1.00  1.00           C  
ATOM  10468  C   TYR A 701      -2.709  -8.001  19.572  1.00  1.00           C  
ATOM  10469  O   TYR A 701      -3.482  -8.969  19.445  1.00  1.00           O  
ATOM  10470  CB  TYR A 701      -3.975  -6.291  20.844  1.00  1.00           C  
ATOM  10471  CG  TYR A 701      -3.153  -6.499  22.148  1.00  1.00           C  
ATOM  10472  CD1 TYR A 701      -2.159  -5.601  22.522  1.00  1.00           C  
ATOM  10473  CD2 TYR A 701      -3.423  -7.570  22.963  1.00  1.00           C  
ATOM  10474  CE1 TYR A 701      -1.448  -5.795  23.711  1.00  1.00           C  
ATOM  10475  CE2 TYR A 701      -2.724  -7.768  24.136  1.00  1.00           C  
ATOM  10476  CZ  TYR A 701      -1.742  -6.895  24.520  1.00  1.00           C  
ATOM  10477  OH  TYR A 701      -1.085  -7.111  25.731  1.00  1.00           O  
ATOM  10478  H   TYR A 701      -4.833  -6.936  18.145  1.00  1.00           H  
ATOM  10479  HA  TYR A 701      -2.345  -5.940  19.525  1.00  1.00           H  
ATOM  10480 1HB  TYR A 701      -4.314  -5.259  20.820  1.00  1.00           H  
ATOM  10481 2HB  TYR A 701      -4.856  -6.923  20.902  1.00  1.00           H  
ATOM  10482  HD1 TYR A 701      -1.942  -4.738  21.897  1.00  1.00           H  
ATOM  10483  HD2 TYR A 701      -4.198  -8.260  22.682  1.00  1.00           H  
ATOM  10484  HE1 TYR A 701      -0.680  -5.080  24.001  1.00  1.00           H  
ATOM  10485  HE2 TYR A 701      -2.961  -8.623  24.767  1.00  1.00           H  
ATOM  10486  HH  TYR A 701      -1.490  -7.875  26.165  1.00  1.00           H  
ATOM  10487  N   LEU A 702      -1.389  -8.080  19.697  1.00  0.99           N  
ATOM  10488  CA  LEU A 702      -0.638  -9.307  19.697  1.00  0.99           C  
ATOM  10489  C   LEU A 702       0.104  -9.550  21.002  1.00  0.99           C  
ATOM  10490  O   LEU A 702       1.224  -9.082  21.151  1.00  0.99           O  
ATOM  10491  CB  LEU A 702       0.395  -9.324  18.549  1.00  0.99           C  
ATOM  10492  CG  LEU A 702      -0.131  -9.755  17.208  1.00  0.99           C  
ATOM  10493  CD1 LEU A 702      -0.808  -8.590  16.497  1.00  0.99           C  
ATOM  10494  CD2 LEU A 702       0.995 -10.341  16.378  1.00  0.99           C  
ATOM  10495  H   LEU A 702      -0.857  -7.212  19.788  1.00  0.99           H  
ATOM  10496  HA  LEU A 702      -1.333 -10.095  19.508  1.00  0.99           H  
ATOM  10497 1HB  LEU A 702       0.812  -8.320  18.440  1.00  0.99           H  
ATOM  10498 2HB  LEU A 702       1.195  -9.997  18.817  1.00  0.99           H  
ATOM  10499  HG  LEU A 702      -0.856 -10.512  17.379  1.00  0.99           H  
ATOM  10500 1HD1 LEU A 702      -1.205  -8.915  15.540  1.00  0.99           H  
ATOM  10501 2HD1 LEU A 702      -1.615  -8.214  17.095  1.00  0.99           H  
ATOM  10502 3HD1 LEU A 702      -0.091  -7.802  16.330  1.00  0.99           H  
ATOM  10503 1HD2 LEU A 702       0.605 -10.688  15.419  1.00  0.99           H  
ATOM  10504 2HD2 LEU A 702       1.754  -9.587  16.207  1.00  0.99           H  
ATOM  10505 3HD2 LEU A 702       1.437 -11.186  16.920  1.00  0.99           H  
ATOM  10506  N   PRO A 703      -0.461 -10.226  22.013  1.00  0.97           N  
ATOM  10507  CA  PRO A 703       0.219 -10.450  23.271  1.00  0.97           C  
ATOM  10508  C   PRO A 703       1.501 -11.268  23.051  1.00  0.97           C  
ATOM  10509  O   PRO A 703       2.429 -11.197  23.859  1.00  0.97           O  
ATOM  10510  CB  PRO A 703      -0.827 -11.197  24.090  1.00  0.97           C  
ATOM  10511  CG  PRO A 703      -1.772 -11.779  23.074  1.00  0.97           C  
ATOM  10512  CD  PRO A 703      -1.815 -10.788  21.948  1.00  0.97           C  
ATOM  10513  HA  PRO A 703       0.452  -9.479  23.730  1.00  0.97           H  
ATOM  10514 1HB  PRO A 703      -0.327 -11.957  24.711  1.00  0.97           H  
ATOM  10515 2HB  PRO A 703      -1.326 -10.507  24.791  1.00  0.97           H  
ATOM  10516 1HG  PRO A 703      -1.439 -12.775  22.734  1.00  0.97           H  
ATOM  10517 2HG  PRO A 703      -2.745 -11.911  23.541  1.00  0.97           H  
ATOM  10518 1HD  PRO A 703      -2.018 -11.343  21.056  1.00  0.97           H  
ATOM  10519 2HD  PRO A 703      -2.568 -10.029  22.123  1.00  0.97           H  
ATOM  10520  N   ALA A 704       1.578 -12.010  21.936  1.00  0.94           N  
ATOM  10521  CA  ALA A 704       2.783 -12.759  21.617  1.00  0.94           C  
ATOM  10522  C   ALA A 704       3.188 -12.332  20.220  1.00  0.94           C  
ATOM  10523  O   ALA A 704       2.324 -12.062  19.396  1.00  0.94           O  
ATOM  10524  CB  ALA A 704       2.545 -14.248  21.707  1.00  0.94           C  
ATOM  10525  H   ALA A 704       0.799 -12.067  21.274  1.00  0.94           H  
ATOM  10526  HA  ALA A 704       3.577 -12.476  22.306  1.00  0.94           H  
ATOM  10527 1HB  ALA A 704       3.462 -14.772  21.444  1.00  0.94           H  
ATOM  10528 2HB  ALA A 704       2.249 -14.508  22.724  1.00  0.94           H  
ATOM  10529 3HB  ALA A 704       1.758 -14.515  21.023  1.00  0.94           H  
ATOM  10530  N   GLY A 705       4.481 -12.316  19.920  1.00  0.89           N  
ATOM  10531  CA  GLY A 705       4.879 -11.849  18.595  1.00  0.89           C  
ATOM  10532  C   GLY A 705       4.600 -12.890  17.530  1.00  0.89           C  
ATOM  10533  O   GLY A 705       4.114 -13.989  17.827  1.00  0.89           O  
ATOM  10534  H   GLY A 705       5.177 -12.573  20.604  1.00  0.89           H  
ATOM  10535 1HA  GLY A 705       4.345 -10.927  18.354  1.00  0.89           H  
ATOM  10536 2HA  GLY A 705       5.940 -11.600  18.595  1.00  0.89           H  
ATOM  10537  N   ALA A 706       4.947 -12.562  16.291  1.00  0.83           N  
ATOM  10538  CA  ALA A 706       4.645 -13.462  15.188  1.00  0.83           C  
ATOM  10539  C   ALA A 706       5.676 -13.395  14.074  1.00  0.83           C  
ATOM  10540  O   ALA A 706       6.260 -12.349  13.770  1.00  0.83           O  
ATOM  10541  CB  ALA A 706       3.268 -13.124  14.626  1.00  0.83           C  
ATOM  10542  H   ALA A 706       5.391 -11.657  16.125  1.00  0.83           H  
ATOM  10543  HA  ALA A 706       4.633 -14.480  15.571  1.00  0.83           H  
ATOM  10544 1HB  ALA A 706       3.023 -13.814  13.825  1.00  0.83           H  
ATOM  10545 2HB  ALA A 706       2.524 -13.209  15.416  1.00  0.83           H  
ATOM  10546 3HB  ALA A 706       3.270 -12.109  14.235  1.00  0.83           H  
ATOM  10547  N   GLU A 707       5.857 -14.530  13.412  1.00  0.78           N  
ATOM  10548  CA  GLU A 707       6.743 -14.602  12.267  1.00  0.78           C  
ATOM  10549  C   GLU A 707       6.081 -13.823  11.152  1.00  0.78           C  
ATOM  10550  O   GLU A 707       6.739 -13.117  10.386  1.00  0.78           O  
ATOM  10551  CB  GLU A 707       7.022 -16.042  11.866  1.00  0.78           C  
ATOM  10552  CG  GLU A 707       8.051 -16.183  10.753  1.00  0.78           C  
ATOM  10553  CD  GLU A 707       9.443 -15.686  11.163  1.00  0.78           C  
ATOM  10554  OE1 GLU A 707       9.712 -15.632  12.339  1.00  0.78           O  
ATOM  10555  OE2 GLU A 707      10.222 -15.344  10.291  1.00  0.78           O  
ATOM  10556  H   GLU A 707       5.312 -15.344  13.670  1.00  0.78           H  
ATOM  10557  HA  GLU A 707       7.687 -14.120  12.514  1.00  0.78           H  
ATOM  10558 1HB  GLU A 707       7.416 -16.564  12.728  1.00  0.78           H  
ATOM  10559 2HB  GLU A 707       6.094 -16.534  11.560  1.00  0.78           H  
ATOM  10560 1HG  GLU A 707       8.119 -17.233  10.468  1.00  0.78           H  
ATOM  10561 2HG  GLU A 707       7.706 -15.618   9.886  1.00  0.78           H  
ATOM  10562  N   GLU A 708       4.759 -13.935  11.093  1.00  0.74           N  
ATOM  10563  CA  GLU A 708       4.000 -13.176  10.121  1.00  0.74           C  
ATOM  10564  C   GLU A 708       2.630 -12.777  10.653  1.00  0.74           C  
ATOM  10565  O   GLU A 708       2.010 -13.477  11.463  1.00  0.74           O  
ATOM  10566  CB  GLU A 708       3.856 -13.941   8.800  1.00  0.74           C  
ATOM  10567  CG  GLU A 708       3.060 -15.224   8.876  1.00  0.74           C  
ATOM  10568  CD  GLU A 708       2.987 -15.951   7.534  1.00  0.74           C  
ATOM  10569  OE1 GLU A 708       3.620 -15.504   6.605  1.00  0.74           O  
ATOM  10570  OE2 GLU A 708       2.298 -16.942   7.448  1.00  0.74           O  
ATOM  10571  H   GLU A 708       4.293 -14.562  11.747  1.00  0.74           H  
ATOM  10572  HA  GLU A 708       4.539 -12.259   9.913  1.00  0.74           H  
ATOM  10573 1HB  GLU A 708       3.372 -13.292   8.067  1.00  0.74           H  
ATOM  10574 2HB  GLU A 708       4.847 -14.182   8.414  1.00  0.74           H  
ATOM  10575 1HG  GLU A 708       3.549 -15.866   9.602  1.00  0.74           H  
ATOM  10576 2HG  GLU A 708       2.053 -15.004   9.236  1.00  0.74           H  
ATOM  10577  N   LEU A 709       2.162 -11.652  10.128  1.00  0.72           N  
ATOM  10578  CA  LEU A 709       0.849 -11.076  10.376  1.00  0.72           C  
ATOM  10579  C   LEU A 709       0.278 -10.557   9.068  1.00  0.72           C  
ATOM  10580  O   LEU A 709       0.936  -9.811   8.344  1.00  0.72           O  
ATOM  10581  CB  LEU A 709       0.950  -9.926  11.387  1.00  0.72           C  
ATOM  10582  CG  LEU A 709      -0.326  -9.101  11.655  1.00  0.72           C  
ATOM  10583  CD1 LEU A 709      -1.413  -9.923  12.358  1.00  0.72           C  
ATOM  10584  CD2 LEU A 709       0.069  -7.941  12.471  1.00  0.72           C  
ATOM  10585  H   LEU A 709       2.786 -11.142   9.503  1.00  0.72           H  
ATOM  10586  HA  LEU A 709       0.199 -11.845  10.772  1.00  0.72           H  
ATOM  10587 1HB  LEU A 709       1.270 -10.342  12.344  1.00  0.72           H  
ATOM  10588 2HB  LEU A 709       1.721  -9.236  11.043  1.00  0.72           H  
ATOM  10589  HG  LEU A 709      -0.734  -8.758  10.706  1.00  0.72           H  
ATOM  10590 1HD1 LEU A 709      -2.289  -9.297  12.527  1.00  0.72           H  
ATOM  10591 2HD1 LEU A 709      -1.687 -10.758  11.742  1.00  0.72           H  
ATOM  10592 3HD1 LEU A 709      -1.038 -10.282  13.312  1.00  0.72           H  
ATOM  10593 1HD2 LEU A 709      -0.782  -7.317  12.655  1.00  0.72           H  
ATOM  10594 2HD2 LEU A 709       0.477  -8.291  13.418  1.00  0.72           H  
ATOM  10595 3HD2 LEU A 709       0.826  -7.369  11.940  1.00  0.72           H  
ATOM  10596  N   ALA A 710      -0.944 -10.932   8.743  1.00  0.71           N  
ATOM  10597  CA  ALA A 710      -1.490 -10.448   7.482  1.00  0.71           C  
ATOM  10598  C   ALA A 710      -2.942 -10.112   7.586  1.00  0.71           C  
ATOM  10599  O   ALA A 710      -3.691 -10.707   8.360  1.00  0.71           O  
ATOM  10600  CB  ALA A 710      -1.306 -11.478   6.384  1.00  0.71           C  
ATOM  10601  H   ALA A 710      -1.461 -11.557   9.361  1.00  0.71           H  
ATOM  10602  HA  ALA A 710      -0.965  -9.536   7.214  1.00  0.71           H  
ATOM  10603 1HB  ALA A 710      -1.700 -11.067   5.457  1.00  0.71           H  
ATOM  10604 2HB  ALA A 710      -0.258 -11.705   6.264  1.00  0.71           H  
ATOM  10605 3HB  ALA A 710      -1.846 -12.385   6.644  1.00  0.71           H  
ATOM  10606  N   PHE A 711      -3.350  -9.159   6.772  1.00  0.71           N  
ATOM  10607  CA  PHE A 711      -4.733  -8.759   6.762  1.00  0.71           C  
ATOM  10608  C   PHE A 711      -5.346  -8.892   5.391  1.00  0.71           C  
ATOM  10609  O   PHE A 711      -4.833  -8.360   4.394  1.00  0.71           O  
ATOM  10610  CB  PHE A 711      -4.865  -7.335   7.216  1.00  0.71           C  
ATOM  10611  CG  PHE A 711      -4.370  -7.071   8.591  1.00  0.71           C  
ATOM  10612  CD1 PHE A 711      -3.025  -6.824   8.794  1.00  0.71           C  
ATOM  10613  CD2 PHE A 711      -5.226  -7.034   9.672  1.00  0.71           C  
ATOM  10614  CE1 PHE A 711      -2.543  -6.557  10.040  1.00  0.71           C  
ATOM  10615  CE2 PHE A 711      -4.739  -6.757  10.933  1.00  0.71           C  
ATOM  10616  CZ  PHE A 711      -3.400  -6.522  11.111  1.00  0.71           C  
ATOM  10617  H   PHE A 711      -2.676  -8.704   6.154  1.00  0.71           H  
ATOM  10618  HA  PHE A 711      -5.281  -9.396   7.445  1.00  0.71           H  
ATOM  10619 1HB  PHE A 711      -4.340  -6.680   6.527  1.00  0.71           H  
ATOM  10620 2HB  PHE A 711      -5.921  -7.093   7.182  1.00  0.71           H  
ATOM  10621  HD1 PHE A 711      -2.350  -6.849   7.938  1.00  0.71           H  
ATOM  10622  HD2 PHE A 711      -6.292  -7.221   9.519  1.00  0.71           H  
ATOM  10623  HE1 PHE A 711      -1.478  -6.368  10.183  1.00  0.71           H  
ATOM  10624  HE2 PHE A 711      -5.416  -6.725  11.787  1.00  0.71           H  
ATOM  10625  HZ  PHE A 711      -3.020  -6.308  12.093  1.00  0.71           H  
ATOM  10626  N   LEU A 712      -6.428  -9.650   5.345  1.00  0.72           N  
ATOM  10627  CA  LEU A 712      -7.153  -9.930   4.120  1.00  0.72           C  
ATOM  10628  C   LEU A 712      -8.499  -9.239   4.138  1.00  0.72           C  
ATOM  10629  O   LEU A 712      -9.132  -9.126   5.194  1.00  0.72           O  
ATOM  10630  CB  LEU A 712      -7.334 -11.438   3.955  1.00  0.72           C  
ATOM  10631  CG  LEU A 712      -6.130 -12.258   3.378  1.00  0.72           C  
ATOM  10632  CD1 LEU A 712      -4.944 -12.267   4.343  1.00  0.72           C  
ATOM  10633  CD2 LEU A 712      -6.606 -13.679   3.120  1.00  0.72           C  
ATOM  10634  H   LEU A 712      -6.770 -10.041   6.226  1.00  0.72           H  
ATOM  10635  HA  LEU A 712      -6.592  -9.545   3.285  1.00  0.72           H  
ATOM  10636 1HB  LEU A 712      -7.557 -11.838   4.930  1.00  0.72           H  
ATOM  10637 2HB  LEU A 712      -8.191 -11.607   3.328  1.00  0.72           H  
ATOM  10638  HG  LEU A 712      -5.794 -11.808   2.446  1.00  0.72           H  
ATOM  10639 1HD1 LEU A 712      -4.140 -12.853   3.914  1.00  0.72           H  
ATOM  10640 2HD1 LEU A 712      -4.594 -11.278   4.522  1.00  0.72           H  
ATOM  10641 3HD1 LEU A 712      -5.237 -12.703   5.268  1.00  0.72           H  
ATOM  10642 1HD2 LEU A 712      -5.790 -14.266   2.704  1.00  0.72           H  
ATOM  10643 2HD2 LEU A 712      -6.932 -14.129   4.049  1.00  0.72           H  
ATOM  10644 3HD2 LEU A 712      -7.436 -13.675   2.422  1.00  0.72           H  
ATOM  10645  N   VAL A 713      -8.956  -8.791   2.974  1.00  0.74           N  
ATOM  10646  CA  VAL A 713     -10.251  -8.136   2.917  1.00  0.74           C  
ATOM  10647  C   VAL A 713     -11.211  -8.919   2.039  1.00  0.74           C  
ATOM  10648  O   VAL A 713     -10.838  -9.399   0.964  1.00  0.74           O  
ATOM  10649  CB  VAL A 713     -10.113  -6.691   2.404  1.00  0.74           C  
ATOM  10650  CG1 VAL A 713     -11.479  -6.029   2.356  1.00  0.74           C  
ATOM  10651  CG2 VAL A 713      -9.188  -5.941   3.300  1.00  0.74           C  
ATOM  10652  H   VAL A 713      -8.407  -8.884   2.117  1.00  0.74           H  
ATOM  10653  HA  VAL A 713     -10.671  -8.092   3.922  1.00  0.74           H  
ATOM  10654  HB  VAL A 713      -9.708  -6.702   1.391  1.00  0.74           H  
ATOM  10655 1HG1 VAL A 713     -11.388  -5.024   1.996  1.00  0.74           H  
ATOM  10656 2HG1 VAL A 713     -12.127  -6.581   1.702  1.00  0.74           H  
ATOM  10657 3HG1 VAL A 713     -11.903  -6.018   3.363  1.00  0.74           H  
ATOM  10658 1HG2 VAL A 713      -9.076  -4.920   2.947  1.00  0.74           H  
ATOM  10659 2HG2 VAL A 713      -9.598  -5.942   4.303  1.00  0.74           H  
ATOM  10660 3HG2 VAL A 713      -8.222  -6.432   3.302  1.00  0.74           H  
ATOM  10661  N   TYR A 714     -12.428  -9.090   2.537  1.00  0.77           N  
ATOM  10662  CA  TYR A 714     -13.488  -9.800   1.830  1.00  0.77           C  
ATOM  10663  C   TYR A 714     -14.722  -8.900   1.706  1.00  0.77           C  
ATOM  10664  O   TYR A 714     -14.977  -8.071   2.579  1.00  0.77           O  
ATOM  10665  CB  TYR A 714     -13.814 -11.063   2.610  1.00  0.77           C  
ATOM  10666  CG  TYR A 714     -12.682 -12.076   2.738  1.00  0.77           C  
ATOM  10667  CD1 TYR A 714     -11.671 -11.875   3.659  1.00  0.77           C  
ATOM  10668  CD2 TYR A 714     -12.705 -13.239   2.005  1.00  0.77           C  
ATOM  10669  CE1 TYR A 714     -10.685 -12.823   3.831  1.00  0.77           C  
ATOM  10670  CE2 TYR A 714     -11.720 -14.190   2.179  1.00  0.77           C  
ATOM  10671  CZ  TYR A 714     -10.713 -13.985   3.091  1.00  0.77           C  
ATOM  10672  OH  TYR A 714      -9.747 -14.948   3.277  1.00  0.77           O  
ATOM  10673  H   TYR A 714     -12.630  -8.682   3.454  1.00  0.77           H  
ATOM  10674  HA  TYR A 714     -13.152 -10.049   0.829  1.00  0.77           H  
ATOM  10675 1HB  TYR A 714     -14.154 -10.802   3.606  1.00  0.77           H  
ATOM  10676 2HB  TYR A 714     -14.627 -11.556   2.112  1.00  0.77           H  
ATOM  10677  HD1 TYR A 714     -11.655 -10.960   4.257  1.00  0.77           H  
ATOM  10678  HD2 TYR A 714     -13.505 -13.416   1.296  1.00  0.77           H  
ATOM  10679  HE1 TYR A 714      -9.899 -12.660   4.562  1.00  0.77           H  
ATOM  10680  HE2 TYR A 714     -11.749 -15.114   1.599  1.00  0.77           H  
ATOM  10681  HH  TYR A 714      -9.182 -14.705   4.020  1.00  0.77           H  
ATOM  10682  N   ASP A 715     -15.521  -9.052   0.652  1.00  0.79           N  
ATOM  10683  CA  ASP A 715     -16.700  -8.179   0.545  1.00  0.79           C  
ATOM  10684  C   ASP A 715     -17.864  -8.699   1.395  1.00  0.79           C  
ATOM  10685  O   ASP A 715     -17.722  -9.674   2.137  1.00  0.79           O  
ATOM  10686  CB  ASP A 715     -17.183  -8.005  -0.904  1.00  0.79           C  
ATOM  10687  CG  ASP A 715     -17.841  -9.251  -1.526  1.00  0.79           C  
ATOM  10688  OD1 ASP A 715     -18.088 -10.214  -0.807  1.00  0.79           O  
ATOM  10689  OD2 ASP A 715     -18.151  -9.215  -2.690  1.00  0.79           O  
ATOM  10690  H   ASP A 715     -15.288  -9.736  -0.071  1.00  0.79           H  
ATOM  10691  HA  ASP A 715     -16.438  -7.192   0.920  1.00  0.79           H  
ATOM  10692 1HB  ASP A 715     -17.878  -7.169  -0.962  1.00  0.79           H  
ATOM  10693 2HB  ASP A 715     -16.328  -7.741  -1.524  1.00  0.79           H  
ATOM  10694  N   SER A 716     -19.042  -8.086   1.248  1.00  0.81           N  
ATOM  10695  CA  SER A 716     -20.222  -8.436   2.039  1.00  0.81           C  
ATOM  10696  C   SER A 716     -20.714  -9.880   1.851  1.00  0.81           C  
ATOM  10697  O   SER A 716     -21.481 -10.381   2.675  1.00  0.81           O  
ATOM  10698  CB  SER A 716     -21.366  -7.509   1.689  1.00  0.81           C  
ATOM  10699  OG  SER A 716     -21.820  -7.743   0.385  1.00  0.81           O  
ATOM  10700  H   SER A 716     -19.106  -7.299   0.619  1.00  0.81           H  
ATOM  10701  HA  SER A 716     -19.967  -8.289   3.087  1.00  0.81           H  
ATOM  10702 1HB  SER A 716     -22.181  -7.652   2.398  1.00  0.81           H  
ATOM  10703 2HB  SER A 716     -21.031  -6.482   1.774  1.00  0.81           H  
ATOM  10704  HG  SER A 716     -21.898  -8.704   0.308  1.00  0.81           H  
ATOM  10705  N   ASN A 717     -20.314 -10.529   0.751  1.00  0.82           N  
ATOM  10706  CA  ASN A 717     -20.698 -11.897   0.436  1.00  0.82           C  
ATOM  10707  C   ASN A 717     -19.546 -12.847   0.764  1.00  0.82           C  
ATOM  10708  O   ASN A 717     -19.586 -14.033   0.427  1.00  0.82           O  
ATOM  10709  CB  ASN A 717     -21.069 -12.013  -1.032  1.00  0.82           C  
ATOM  10710  CG  ASN A 717     -22.323 -11.254  -1.385  1.00  0.82           C  
ATOM  10711  OD1 ASN A 717     -23.299 -11.245  -0.626  1.00  0.82           O  
ATOM  10712  ND2 ASN A 717     -22.315 -10.615  -2.531  1.00  0.82           N  
ATOM  10713  H   ASN A 717     -19.646 -10.090   0.115  1.00  0.82           H  
ATOM  10714  HA  ASN A 717     -21.550 -12.180   1.055  1.00  0.82           H  
ATOM  10715 1HB  ASN A 717     -20.242 -11.621  -1.635  1.00  0.82           H  
ATOM  10716 2HB  ASN A 717     -21.198 -13.061  -1.295  1.00  0.82           H  
ATOM  10717 1HD2 ASN A 717     -23.117 -10.094  -2.822  1.00  0.82           H  
ATOM  10718 2HD2 ASN A 717     -21.500 -10.647  -3.116  1.00  0.82           H  
ATOM  10719  N   LEU A 718     -18.528 -12.305   1.437  1.00  0.83           N  
ATOM  10720  CA  LEU A 718     -17.296 -12.979   1.817  1.00  0.83           C  
ATOM  10721  C   LEU A 718     -16.449 -13.408   0.622  1.00  0.83           C  
ATOM  10722  O   LEU A 718     -15.687 -14.376   0.699  1.00  0.83           O  
ATOM  10723  CB  LEU A 718     -17.591 -14.162   2.748  1.00  0.83           C  
ATOM  10724  CG  LEU A 718     -18.308 -13.751   4.031  1.00  0.83           C  
ATOM  10725  CD1 LEU A 718     -18.577 -14.967   4.883  1.00  0.83           C  
ATOM  10726  CD2 LEU A 718     -17.435 -12.731   4.762  1.00  0.83           C  
ATOM  10727  H   LEU A 718     -18.573 -11.318   1.678  1.00  0.83           H  
ATOM  10728  HA  LEU A 718     -16.717 -12.263   2.393  1.00  0.83           H  
ATOM  10729 1HB  LEU A 718     -18.192 -14.905   2.234  1.00  0.83           H  
ATOM  10730 2HB  LEU A 718     -16.646 -14.622   3.027  1.00  0.83           H  
ATOM  10731  HG  LEU A 718     -19.268 -13.292   3.788  1.00  0.83           H  
ATOM  10732 1HD1 LEU A 718     -19.091 -14.664   5.796  1.00  0.83           H  
ATOM  10733 2HD1 LEU A 718     -19.201 -15.667   4.328  1.00  0.83           H  
ATOM  10734 3HD1 LEU A 718     -17.633 -15.446   5.140  1.00  0.83           H  
ATOM  10735 1HD2 LEU A 718     -17.936 -12.419   5.676  1.00  0.83           H  
ATOM  10736 2HD2 LEU A 718     -16.473 -13.176   5.011  1.00  0.83           H  
ATOM  10737 3HD2 LEU A 718     -17.277 -11.862   4.115  1.00  0.83           H  
ATOM  10738  N   ASP A 719     -16.555 -12.661  -0.481  1.00  0.82           N  
ATOM  10739  CA  ASP A 719     -15.733 -12.903  -1.656  1.00  0.82           C  
ATOM  10740  C   ASP A 719     -14.420 -12.148  -1.478  1.00  0.82           C  
ATOM  10741  O   ASP A 719     -14.404 -10.951  -1.190  1.00  0.82           O  
ATOM  10742  CB  ASP A 719     -16.453 -12.491  -2.948  1.00  0.82           C  
ATOM  10743  CG  ASP A 719     -15.731 -12.907  -4.242  1.00  0.82           C  
ATOM  10744  OD1 ASP A 719     -15.621 -14.095  -4.467  1.00  0.82           O  
ATOM  10745  OD2 ASP A 719     -15.331 -12.053  -5.000  1.00  0.82           O  
ATOM  10746  H   ASP A 719     -17.214 -11.873  -0.505  1.00  0.82           H  
ATOM  10747  HA  ASP A 719     -15.510 -13.969  -1.719  1.00  0.82           H  
ATOM  10748 1HB  ASP A 719     -17.457 -12.915  -2.952  1.00  0.82           H  
ATOM  10749 2HB  ASP A 719     -16.568 -11.407  -2.958  1.00  0.82           H  
ATOM  10750  N   PHE A 720     -13.313 -12.860  -1.529  1.00  0.82           N  
ATOM  10751  CA  PHE A 720     -12.008 -12.243  -1.305  1.00  0.82           C  
ATOM  10752  C   PHE A 720     -11.721 -11.139  -2.317  1.00  0.82           C  
ATOM  10753  O   PHE A 720     -11.812 -11.373  -3.520  1.00  0.82           O  
ATOM  10754  CB  PHE A 720     -10.949 -13.339  -1.343  1.00  0.82           C  
ATOM  10755  CG  PHE A 720      -9.575 -12.905  -1.085  1.00  0.82           C  
ATOM  10756  CD1 PHE A 720      -9.253 -12.261   0.079  1.00  0.82           C  
ATOM  10757  CD2 PHE A 720      -8.569 -13.203  -1.988  1.00  0.82           C  
ATOM  10758  CE1 PHE A 720      -7.969 -11.907   0.323  1.00  0.82           C  
ATOM  10759  CE2 PHE A 720      -7.270 -12.857  -1.731  1.00  0.82           C  
ATOM  10760  CZ  PHE A 720      -6.970 -12.211  -0.570  1.00  0.82           C  
ATOM  10761  H   PHE A 720     -13.374 -13.844  -1.755  1.00  0.82           H  
ATOM  10762  HA  PHE A 720     -11.999 -11.790  -0.315  1.00  0.82           H  
ATOM  10763 1HB  PHE A 720     -11.200 -14.107  -0.625  1.00  0.82           H  
ATOM  10764 2HB  PHE A 720     -10.967 -13.809  -2.324  1.00  0.82           H  
ATOM  10765  HD1 PHE A 720     -10.038 -12.023   0.801  1.00  0.82           H  
ATOM  10766  HD2 PHE A 720      -8.821 -13.729  -2.909  1.00  0.82           H  
ATOM  10767  HE1 PHE A 720      -7.731 -11.382   1.220  1.00  0.82           H  
ATOM  10768  HE2 PHE A 720      -6.483 -13.098  -2.446  1.00  0.82           H  
ATOM  10769  HZ  PHE A 720      -5.944 -11.927  -0.356  1.00  0.82           H  
ATOM  10770  N   VAL A 721     -11.352  -9.940  -1.843  1.00  0.82           N  
ATOM  10771  CA  VAL A 721     -11.091  -8.844  -2.779  1.00  0.82           C  
ATOM  10772  C   VAL A 721      -9.603  -8.530  -2.878  1.00  0.82           C  
ATOM  10773  O   VAL A 721      -9.199  -7.634  -3.622  1.00  0.82           O  
ATOM  10774  CB  VAL A 721     -11.881  -7.555  -2.418  1.00  0.82           C  
ATOM  10775  CG1 VAL A 721     -13.368  -7.867  -2.434  1.00  0.82           C  
ATOM  10776  CG2 VAL A 721     -11.471  -7.002  -1.091  1.00  0.82           C  
ATOM  10777  H   VAL A 721     -11.271  -9.782  -0.836  1.00  0.82           H  
ATOM  10778  HA  VAL A 721     -11.433  -9.154  -3.767  1.00  0.82           H  
ATOM  10779  HB  VAL A 721     -11.688  -6.810  -3.186  1.00  0.82           H  
ATOM  10780 1HG1 VAL A 721     -13.935  -6.980  -2.226  1.00  0.82           H  
ATOM  10781 2HG1 VAL A 721     -13.650  -8.253  -3.415  1.00  0.82           H  
ATOM  10782 3HG1 VAL A 721     -13.587  -8.617  -1.679  1.00  0.82           H  
ATOM  10783 1HG2 VAL A 721     -12.032  -6.101  -0.877  1.00  0.82           H  
ATOM  10784 2HG2 VAL A 721     -11.686  -7.718  -0.366  1.00  0.82           H  
ATOM  10785 3HG2 VAL A 721     -10.405  -6.777  -1.091  1.00  0.82           H  
ATOM  10786  N   GLY A 722      -8.801  -9.278  -2.135  1.00  0.82           N  
ATOM  10787  CA  GLY A 722      -7.358  -9.095  -2.121  1.00  0.82           C  
ATOM  10788  C   GLY A 722      -6.815  -8.952  -0.704  1.00  0.82           C  
ATOM  10789  O   GLY A 722      -7.580  -8.824   0.260  1.00  0.82           O  
ATOM  10790  H   GLY A 722      -9.214  -9.998  -1.557  1.00  0.82           H  
ATOM  10791 1HA  GLY A 722      -6.882  -9.945  -2.609  1.00  0.82           H  
ATOM  10792 2HA  GLY A 722      -7.094  -8.217  -2.707  1.00  0.82           H  
ATOM  10793  N   GLN A 723      -5.492  -9.026  -0.584  1.00  0.84           N  
ATOM  10794  CA  GLN A 723      -4.816  -8.925   0.705  1.00  0.84           C  
ATOM  10795  C   GLN A 723      -4.469  -7.467   0.961  1.00  0.84           C  
ATOM  10796  O   GLN A 723      -3.895  -6.799   0.096  1.00  0.84           O  
ATOM  10797  CB  GLN A 723      -3.553  -9.798   0.727  1.00  0.84           C  
ATOM  10798  CG  GLN A 723      -2.800  -9.829   2.059  1.00  0.84           C  
ATOM  10799  CD  GLN A 723      -1.561 -10.717   2.024  1.00  0.84           C  
ATOM  10800  OE1 GLN A 723      -0.588 -10.422   1.322  1.00  0.84           O  
ATOM  10801  NE2 GLN A 723      -1.596 -11.820   2.756  1.00  0.84           N  
ATOM  10802  H   GLN A 723      -4.948  -9.104  -1.436  1.00  0.84           H  
ATOM  10803  HA  GLN A 723      -5.486  -9.262   1.481  1.00  0.84           H  
ATOM  10804 1HB  GLN A 723      -3.824 -10.824   0.483  1.00  0.84           H  
ATOM  10805 2HB  GLN A 723      -2.865  -9.455  -0.035  1.00  0.84           H  
ATOM  10806 1HG  GLN A 723      -2.478  -8.838   2.286  1.00  0.84           H  
ATOM  10807 2HG  GLN A 723      -3.462 -10.180   2.834  1.00  0.84           H  
ATOM  10808 1HE2 GLN A 723      -0.820 -12.450   2.748  1.00  0.84           H  
ATOM  10809 2HE2 GLN A 723      -2.406 -12.032   3.300  1.00  0.84           H  
ATOM  10810  N   ALA A 724      -4.866  -6.937   2.110  1.00  0.86           N  
ATOM  10811  CA  ALA A 724      -4.551  -5.543   2.387  1.00  0.86           C  
ATOM  10812  C   ALA A 724      -3.046  -5.387   2.532  1.00  0.86           C  
ATOM  10813  O   ALA A 724      -2.451  -4.428   2.037  1.00  0.86           O  
ATOM  10814  CB  ALA A 724      -5.257  -5.059   3.610  1.00  0.86           C  
ATOM  10815  H   ALA A 724      -5.314  -7.512   2.819  1.00  0.86           H  
ATOM  10816  HA  ALA A 724      -4.872  -4.946   1.548  1.00  0.86           H  
ATOM  10817 1HB  ALA A 724      -4.992  -4.023   3.748  1.00  0.86           H  
ATOM  10818 2HB  ALA A 724      -6.321  -5.150   3.481  1.00  0.86           H  
ATOM  10819 3HB  ALA A 724      -4.943  -5.639   4.468  1.00  0.86           H  
ATOM  10820  N   GLY A 725      -2.433  -6.375   3.184  1.00  0.88           N  
ATOM  10821  CA  GLY A 725      -0.983  -6.382   3.369  1.00  0.88           C  
ATOM  10822  C   GLY A 725      -0.475  -7.456   4.330  1.00  0.88           C  
ATOM  10823  O   GLY A 725      -1.243  -8.083   5.068  1.00  0.88           O  
ATOM  10824  H   GLY A 725      -3.016  -7.121   3.564  1.00  0.88           H  
ATOM  10825 1HA  GLY A 725      -0.509  -6.526   2.398  1.00  0.88           H  
ATOM  10826 2HA  GLY A 725      -0.665  -5.403   3.726  1.00  0.88           H  
ATOM  10827  N   ILE A 726       0.845  -7.641   4.316  1.00  0.90           N  
ATOM  10828  CA  ILE A 726       1.529  -8.615   5.166  1.00  0.90           C  
ATOM  10829  C   ILE A 726       2.777  -8.030   5.794  1.00  0.90           C  
ATOM  10830  O   ILE A 726       3.537  -7.308   5.143  1.00  0.90           O  
ATOM  10831  CB  ILE A 726       1.901  -9.890   4.387  1.00  0.90           C  
ATOM  10832  CG1 ILE A 726       2.529 -10.935   5.366  1.00  0.90           C  
ATOM  10833  CG2 ILE A 726       2.849  -9.555   3.268  1.00  0.90           C  
ATOM  10834  CD1 ILE A 726       2.608 -12.328   4.824  1.00  0.90           C  
ATOM  10835  H   ILE A 726       1.403  -7.082   3.686  1.00  0.90           H  
ATOM  10836  HA  ILE A 726       0.861  -8.897   5.973  1.00  0.90           H  
ATOM  10837  HB  ILE A 726       0.995 -10.334   3.972  1.00  0.90           H  
ATOM  10838 1HG1 ILE A 726       3.544 -10.623   5.611  1.00  0.90           H  
ATOM  10839 2HG1 ILE A 726       1.950 -10.957   6.282  1.00  0.90           H  
ATOM  10840 1HG2 ILE A 726       3.098 -10.460   2.717  1.00  0.90           H  
ATOM  10841 2HG2 ILE A 726       2.376  -8.840   2.595  1.00  0.90           H  
ATOM  10842 3HG2 ILE A 726       3.758  -9.118   3.683  1.00  0.90           H  
ATOM  10843 1HD1 ILE A 726       3.064 -12.986   5.572  1.00  0.90           H  
ATOM  10844 2HD1 ILE A 726       1.605 -12.687   4.593  1.00  0.90           H  
ATOM  10845 3HD1 ILE A 726       3.211 -12.334   3.921  1.00  0.90           H  
ATOM  10846  N   TYR A 727       2.989  -8.368   7.061  1.00  0.94           N  
ATOM  10847  CA  TYR A 727       4.124  -7.884   7.808  1.00  0.94           C  
ATOM  10848  C   TYR A 727       4.858  -9.083   8.395  1.00  0.94           C  
ATOM  10849  O   TYR A 727       4.234 -10.078   8.772  1.00  0.94           O  
ATOM  10850  CB  TYR A 727       3.590  -6.950   8.892  1.00  0.94           C  
ATOM  10851  CG  TYR A 727       2.668  -5.933   8.249  1.00  0.94           C  
ATOM  10852  CD1 TYR A 727       1.293  -6.223   8.161  1.00  0.94           C  
ATOM  10853  CD2 TYR A 727       3.163  -4.785   7.669  1.00  0.94           C  
ATOM  10854  CE1 TYR A 727       0.447  -5.352   7.510  1.00  0.94           C  
ATOM  10855  CE2 TYR A 727       2.304  -3.924   7.014  1.00  0.94           C  
ATOM  10856  CZ  TYR A 727       0.963  -4.200   6.934  1.00  0.94           C  
ATOM  10857  OH  TYR A 727       0.129  -3.333   6.270  1.00  0.94           O  
ATOM  10858  H   TYR A 727       2.309  -8.961   7.526  1.00  0.94           H  
ATOM  10859  HA  TYR A 727       4.801  -7.351   7.141  1.00  0.94           H  
ATOM  10860 1HB  TYR A 727       3.032  -7.512   9.642  1.00  0.94           H  
ATOM  10861 2HB  TYR A 727       4.406  -6.425   9.381  1.00  0.94           H  
ATOM  10862  HD1 TYR A 727       0.896  -7.143   8.602  1.00  0.94           H  
ATOM  10863  HD2 TYR A 727       4.230  -4.567   7.712  1.00  0.94           H  
ATOM  10864  HE1 TYR A 727      -0.611  -5.568   7.435  1.00  0.94           H  
ATOM  10865  HE2 TYR A 727       2.686  -3.028   6.546  1.00  0.94           H  
ATOM  10866  HH  TYR A 727      -0.781  -3.583   6.441  1.00  0.94           H  
ATOM  10867  N   LYS A 728       6.182  -9.004   8.484  1.00  0.98           N  
ATOM  10868  CA  LYS A 728       6.933 -10.135   9.024  1.00  0.98           C  
ATOM  10869  C   LYS A 728       7.801  -9.768  10.210  1.00  0.98           C  
ATOM  10870  O   LYS A 728       8.203  -8.611  10.354  1.00  0.98           O  
ATOM  10871  CB  LYS A 728       7.747 -10.795   7.911  1.00  0.98           C  
ATOM  10872  CG  LYS A 728       6.850 -11.414   6.825  1.00  0.98           C  
ATOM  10873  CD  LYS A 728       7.633 -12.169   5.780  1.00  0.98           C  
ATOM  10874  CE  LYS A 728       6.689 -12.786   4.749  1.00  0.98           C  
ATOM  10875  NZ  LYS A 728       7.427 -13.568   3.718  1.00  0.98           N  
ATOM  10876  H   LYS A 728       6.666  -8.177   8.163  1.00  0.98           H  
ATOM  10877  HA  LYS A 728       6.226 -10.874   9.381  1.00  0.98           H  
ATOM  10878 1HB  LYS A 728       8.416 -10.069   7.453  1.00  0.98           H  
ATOM  10879 2HB  LYS A 728       8.357 -11.595   8.336  1.00  0.98           H  
ATOM  10880 1HG  LYS A 728       6.140 -12.100   7.301  1.00  0.98           H  
ATOM  10881 2HG  LYS A 728       6.282 -10.631   6.327  1.00  0.98           H  
ATOM  10882 1HD  LYS A 728       8.325 -11.493   5.276  1.00  0.98           H  
ATOM  10883 2HD  LYS A 728       8.206 -12.963   6.262  1.00  0.98           H  
ATOM  10884 1HE  LYS A 728       5.986 -13.448   5.263  1.00  0.98           H  
ATOM  10885 2HE  LYS A 728       6.127 -11.991   4.258  1.00  0.98           H  
ATOM  10886 1HZ  LYS A 728       6.768 -13.960   3.061  1.00  0.98           H  
ATOM  10887 2HZ  LYS A 728       8.073 -12.963   3.230  1.00  0.98           H  
ATOM  10888 3HZ  LYS A 728       7.939 -14.315   4.167  1.00  0.98           H  
ATOM  10889  N   LYS A 729       8.074 -10.768  11.052  1.00  1.04           N  
ATOM  10890  CA  LYS A 729       8.911 -10.657  12.244  1.00  1.04           C  
ATOM  10891  C   LYS A 729       8.443  -9.517  13.139  1.00  1.04           C  
ATOM  10892  O   LYS A 729       9.196  -8.588  13.443  1.00  1.04           O  
ATOM  10893  CB  LYS A 729      10.369 -10.497  11.843  1.00  1.04           C  
ATOM  10894  CG  LYS A 729      10.889 -11.671  10.980  1.00  1.04           C  
ATOM  10895  CD  LYS A 729      12.382 -11.568  10.727  1.00  1.04           C  
ATOM  10896  CE  LYS A 729      12.893 -12.642   9.738  1.00  1.04           C  
ATOM  10897  NZ  LYS A 729      12.748 -14.059  10.250  1.00  1.04           N  
ATOM  10898  H   LYS A 729       7.682 -11.678  10.840  1.00  1.04           H  
ATOM  10899  HA  LYS A 729       8.812 -11.584  12.813  1.00  1.04           H  
ATOM  10900 1HB  LYS A 729      10.504  -9.568  11.287  1.00  1.04           H  
ATOM  10901 2HB  LYS A 729      10.986 -10.438  12.739  1.00  1.04           H  
ATOM  10902 1HG  LYS A 729      10.674 -12.620  11.486  1.00  1.04           H  
ATOM  10903 2HG  LYS A 729      10.370 -11.676  10.023  1.00  1.04           H  
ATOM  10904 1HD  LYS A 729      12.611 -10.581  10.324  1.00  1.04           H  
ATOM  10905 2HD  LYS A 729      12.912 -11.686  11.671  1.00  1.04           H  
ATOM  10906 1HE  LYS A 729      12.350 -12.552   8.798  1.00  1.04           H  
ATOM  10907 2HE  LYS A 729      13.949 -12.450   9.555  1.00  1.04           H  
ATOM  10908 1HZ  LYS A 729      13.119 -14.693   9.565  1.00  1.04           H  
ATOM  10909 2HZ  LYS A 729      13.257 -14.165  11.111  1.00  1.04           H  
ATOM  10910 3HZ  LYS A 729      11.759 -14.324  10.415  1.00  1.04           H  
ATOM  10911  N   GLN A 730       7.164  -9.563  13.500  1.00  1.10           N  
ATOM  10912  CA  GLN A 730       6.554  -8.501  14.280  1.00  1.10           C  
ATOM  10913  C   GLN A 730       6.592  -8.803  15.774  1.00  1.10           C  
ATOM  10914  O   GLN A 730       6.321  -9.925  16.217  1.00  1.10           O  
ATOM  10915  CB  GLN A 730       5.122  -8.266  13.785  1.00  1.10           C  
ATOM  10916  CG  GLN A 730       5.040  -7.816  12.314  1.00  1.10           C  
ATOM  10917  CD  GLN A 730       5.626  -6.407  12.101  1.00  1.10           C  
ATOM  10918  OE1 GLN A 730       5.105  -5.424  12.648  1.00  1.10           O  
ATOM  10919  NE2 GLN A 730       6.705  -6.295  11.328  1.00  1.10           N  
ATOM  10920  H   GLN A 730       6.630 -10.397  13.266  1.00  1.10           H  
ATOM  10921  HA  GLN A 730       7.120  -7.586  14.112  1.00  1.10           H  
ATOM  10922 1HB  GLN A 730       4.522  -9.167  13.918  1.00  1.10           H  
ATOM  10923 2HB  GLN A 730       4.693  -7.483  14.368  1.00  1.10           H  
ATOM  10924 1HG  GLN A 730       5.594  -8.518  11.694  1.00  1.10           H  
ATOM  10925 2HG  GLN A 730       3.991  -7.801  12.010  1.00  1.10           H  
ATOM  10926 1HE2 GLN A 730       7.121  -5.400  11.175  1.00  1.10           H  
ATOM  10927 2HE2 GLN A 730       7.137  -7.119  10.897  1.00  1.10           H  
ATOM  10928  N   ASP A 731       6.905  -7.781  16.566  1.00  1.16           N  
ATOM  10929  CA  ASP A 731       6.966  -7.939  18.013  1.00  1.16           C  
ATOM  10930  C   ASP A 731       5.579  -7.881  18.639  1.00  1.16           C  
ATOM  10931  O   ASP A 731       4.598  -7.526  17.977  1.00  1.16           O  
ATOM  10932  CB  ASP A 731       7.904  -6.888  18.624  1.00  1.16           C  
ATOM  10933  CG  ASP A 731       8.538  -7.307  19.999  1.00  1.16           C  
ATOM  10934  OD1 ASP A 731       8.154  -8.337  20.524  1.00  1.16           O  
ATOM  10935  OD2 ASP A 731       9.410  -6.609  20.471  1.00  1.16           O  
ATOM  10936  H   ASP A 731       7.118  -6.883  16.153  1.00  1.16           H  
ATOM  10937  HA  ASP A 731       7.387  -8.921  18.231  1.00  1.16           H  
ATOM  10938 1HB  ASP A 731       8.708  -6.670  17.922  1.00  1.16           H  
ATOM  10939 2HB  ASP A 731       7.345  -5.962  18.779  1.00  1.16           H  
ATOM  10940  N   LYS A 732       5.526  -8.226  19.918  1.00  1.21           N  
ATOM  10941  CA  LYS A 732       4.300  -8.232  20.711  1.00  1.21           C  
ATOM  10942  C   LYS A 732       3.818  -6.822  21.058  1.00  1.21           C  
ATOM  10943  O   LYS A 732       4.587  -5.859  21.039  1.00  1.21           O  
ATOM  10944  CB  LYS A 732       4.494  -9.030  22.004  1.00  1.21           C  
ATOM  10945  CG  LYS A 732       5.459  -8.402  23.002  1.00  1.21           C  
ATOM  10946  CD  LYS A 732       5.607  -9.265  24.260  1.00  1.21           C  
ATOM  10947  CE  LYS A 732       6.522  -8.589  25.290  1.00  1.21           C  
ATOM  10948  NZ  LYS A 732       6.670  -9.401  26.536  1.00  1.21           N  
ATOM  10949  H   LYS A 732       6.412  -8.490  20.353  1.00  1.21           H  
ATOM  10950  HA  LYS A 732       3.517  -8.715  20.123  1.00  1.21           H  
ATOM  10951 1HB  LYS A 732       3.533  -9.146  22.499  1.00  1.21           H  
ATOM  10952 2HB  LYS A 732       4.856 -10.024  21.768  1.00  1.21           H  
ATOM  10953 1HG  LYS A 732       6.440  -8.283  22.529  1.00  1.21           H  
ATOM  10954 2HG  LYS A 732       5.090  -7.418  23.285  1.00  1.21           H  
ATOM  10955 1HD  LYS A 732       4.619  -9.439  24.700  1.00  1.21           H  
ATOM  10956 2HD  LYS A 732       6.035 -10.228  23.984  1.00  1.21           H  
ATOM  10957 1HE  LYS A 732       7.506  -8.439  24.845  1.00  1.21           H  
ATOM  10958 2HE  LYS A 732       6.102  -7.617  25.553  1.00  1.21           H  
ATOM  10959 1HZ  LYS A 732       7.278  -8.912  27.188  1.00  1.21           H  
ATOM  10960 2HZ  LYS A 732       5.761  -9.533  26.963  1.00  1.21           H  
ATOM  10961 3HZ  LYS A 732       7.068 -10.299  26.315  1.00  1.21           H  
ATOM  10962  N   GLY A 733       2.541  -6.721  21.402  1.00  1.23           N  
ATOM  10963  CA  GLY A 733       1.921  -5.480  21.835  1.00  1.23           C  
ATOM  10964  C   GLY A 733       0.958  -4.921  20.797  1.00  1.23           C  
ATOM  10965  O   GLY A 733       0.413  -5.643  19.956  1.00  1.23           O  
ATOM  10966  H   GLY A 733       1.987  -7.559  21.365  1.00  1.23           H  
ATOM  10967 1HA  GLY A 733       1.389  -5.655  22.770  1.00  1.23           H  
ATOM  10968 2HA  GLY A 733       2.694  -4.744  22.047  1.00  1.23           H  
ATOM  10969  N   TYR A 734       0.658  -3.643  20.937  1.00  1.24           N  
ATOM  10970  CA  TYR A 734      -0.288  -2.989  20.051  1.00  1.24           C  
ATOM  10971  C   TYR A 734       0.357  -2.673  18.719  1.00  1.24           C  
ATOM  10972  O   TYR A 734       1.467  -2.135  18.676  1.00  1.24           O  
ATOM  10973  CB  TYR A 734      -0.787  -1.702  20.663  1.00  1.24           C  
ATOM  10974  CG  TYR A 734      -1.751  -0.995  19.826  1.00  1.24           C  
ATOM  10975  CD1 TYR A 734      -3.067  -1.380  19.821  1.00  1.24           C  
ATOM  10976  CD2 TYR A 734      -1.322   0.041  19.034  1.00  1.24           C  
ATOM  10977  CE1 TYR A 734      -3.949  -0.707  19.041  1.00  1.24           C  
ATOM  10978  CE2 TYR A 734      -2.210   0.698  18.244  1.00  1.24           C  
ATOM  10979  CZ  TYR A 734      -3.504   0.348  18.240  1.00  1.24           C  
ATOM  10980  OH  TYR A 734      -4.371   1.048  17.435  1.00  1.24           O  
ATOM  10981  H   TYR A 734       1.115  -3.102  21.658  1.00  1.24           H  
ATOM  10982  HA  TYR A 734      -1.130  -3.658  19.866  1.00  1.24           H  
ATOM  10983 1HB  TYR A 734      -1.258  -1.911  21.600  1.00  1.24           H  
ATOM  10984 2HB  TYR A 734       0.052  -1.034  20.859  1.00  1.24           H  
ATOM  10985  HD1 TYR A 734      -3.407  -2.215  20.443  1.00  1.24           H  
ATOM  10986  HD2 TYR A 734      -0.274   0.340  19.042  1.00  1.24           H  
ATOM  10987  HE1 TYR A 734      -4.994  -0.999  19.042  1.00  1.24           H  
ATOM  10988  HE2 TYR A 734      -1.889   1.523  17.624  1.00  1.24           H  
ATOM  10989  HH  TYR A 734      -5.287   0.720  17.566  1.00  1.24           H  
ATOM  10990  N   GLN A 735      -0.340  -2.981  17.638  1.00  1.24           N  
ATOM  10991  CA  GLN A 735       0.157  -2.672  16.312  1.00  1.24           C  
ATOM  10992  C   GLN A 735      -0.901  -1.907  15.530  1.00  1.24           C  
ATOM  10993  O   GLN A 735      -2.105  -2.078  15.753  1.00  1.24           O  
ATOM  10994  CB  GLN A 735       0.531  -3.953  15.573  1.00  1.24           C  
ATOM  10995  CG  GLN A 735       1.594  -4.810  16.263  1.00  1.24           C  
ATOM  10996  CD  GLN A 735       1.886  -6.000  15.441  1.00  1.24           C  
ATOM  10997  OE1 GLN A 735       1.341  -6.070  14.348  1.00  1.24           O  
ATOM  10998  NE2 GLN A 735       2.708  -6.932  15.895  1.00  1.24           N  
ATOM  10999  H   GLN A 735      -1.233  -3.462  17.734  1.00  1.24           H  
ATOM  11000  HA  GLN A 735       1.037  -2.038  16.401  1.00  1.24           H  
ATOM  11001 1HB  GLN A 735      -0.340  -4.559  15.460  1.00  1.24           H  
ATOM  11002 2HB  GLN A 735       0.889  -3.705  14.575  1.00  1.24           H  
ATOM  11003 1HG  GLN A 735       2.509  -4.233  16.396  1.00  1.24           H  
ATOM  11004 2HG  GLN A 735       1.217  -5.153  17.233  1.00  1.24           H  
ATOM  11005 1HE2 GLN A 735       2.909  -7.724  15.330  1.00  1.24           H  
ATOM  11006 2HE2 GLN A 735       3.178  -6.863  16.800  1.00  1.24           H  
ATOM  11007  N   TYR A 736      -0.457  -1.113  14.566  1.00  1.22           N  
ATOM  11008  CA  TYR A 736      -1.392  -0.380  13.730  1.00  1.22           C  
ATOM  11009  C   TYR A 736      -0.930  -0.202  12.305  1.00  1.22           C  
ATOM  11010  O   TYR A 736       0.269  -0.083  12.030  1.00  1.22           O  
ATOM  11011  CB  TYR A 736      -1.634   0.982  14.358  1.00  1.22           C  
ATOM  11012  CG  TYR A 736      -0.334   1.774  14.603  1.00  1.22           C  
ATOM  11013  CD1 TYR A 736       0.202   2.632  13.653  1.00  1.22           C  
ATOM  11014  CD2 TYR A 736       0.305   1.635  15.827  1.00  1.22           C  
ATOM  11015  CE1 TYR A 736       1.360   3.352  13.952  1.00  1.22           C  
ATOM  11016  CE2 TYR A 736       1.434   2.338  16.119  1.00  1.22           C  
ATOM  11017  CZ  TYR A 736       1.964   3.196  15.200  1.00  1.22           C  
ATOM  11018  OH  TYR A 736       3.094   3.898  15.525  1.00  1.22           O  
ATOM  11019  H   TYR A 736       0.536  -1.006  14.415  1.00  1.22           H  
ATOM  11020  HA  TYR A 736      -2.327  -0.935  13.697  1.00  1.22           H  
ATOM  11021 1HB  TYR A 736      -2.278   1.571  13.704  1.00  1.22           H  
ATOM  11022 2HB  TYR A 736      -2.154   0.864  15.303  1.00  1.22           H  
ATOM  11023  HD1 TYR A 736      -0.286   2.750  12.683  1.00  1.22           H  
ATOM  11024  HD2 TYR A 736      -0.092   0.964  16.564  1.00  1.22           H  
ATOM  11025  HE1 TYR A 736       1.784   4.036  13.219  1.00  1.22           H  
ATOM  11026  HE2 TYR A 736       1.915   2.214  17.091  1.00  1.22           H  
ATOM  11027  HH  TYR A 736       3.176   3.919  16.488  1.00  1.22           H  
ATOM  11028  N   PHE A 737      -1.918  -0.140  11.405  1.00  1.21           N  
ATOM  11029  CA  PHE A 737      -1.661  -0.004   9.988  1.00  1.21           C  
ATOM  11030  C   PHE A 737      -2.614   0.997   9.312  1.00  1.21           C  
ATOM  11031  O   PHE A 737      -3.788   1.106   9.680  1.00  1.21           O  
ATOM  11032  CB  PHE A 737      -1.858  -1.398   9.377  1.00  1.21           C  
ATOM  11033  CG  PHE A 737      -1.040  -2.447  10.104  1.00  1.21           C  
ATOM  11034  CD1 PHE A 737      -1.623  -3.174  11.152  1.00  1.21           C  
ATOM  11035  CD2 PHE A 737       0.278  -2.679   9.813  1.00  1.21           C  
ATOM  11036  CE1 PHE A 737      -0.885  -4.092  11.861  1.00  1.21           C  
ATOM  11037  CE2 PHE A 737       1.003  -3.610  10.529  1.00  1.21           C  
ATOM  11038  CZ  PHE A 737       0.424  -4.307  11.545  1.00  1.21           C  
ATOM  11039  H   PHE A 737      -2.876  -0.269  11.726  1.00  1.21           H  
ATOM  11040  HA  PHE A 737      -0.634   0.333   9.845  1.00  1.21           H  
ATOM  11041 1HB  PHE A 737      -2.910  -1.679   9.429  1.00  1.21           H  
ATOM  11042 2HB  PHE A 737      -1.563  -1.389   8.328  1.00  1.21           H  
ATOM  11043  HD1 PHE A 737      -2.674  -2.995  11.412  1.00  1.21           H  
ATOM  11044  HD2 PHE A 737       0.753  -2.114   9.011  1.00  1.21           H  
ATOM  11045  HE1 PHE A 737      -1.337  -4.644  12.672  1.00  1.21           H  
ATOM  11046  HE2 PHE A 737       2.045  -3.788  10.289  1.00  1.21           H  
ATOM  11047  HZ  PHE A 737       1.010  -5.030  12.104  1.00  1.21           H  
ATOM  11048  N   ASP A 738      -2.127   1.665   8.268  1.00  1.20           N  
ATOM  11049  CA  ASP A 738      -2.957   2.541   7.434  1.00  1.20           C  
ATOM  11050  C   ASP A 738      -3.105   1.922   6.053  1.00  1.20           C  
ATOM  11051  O   ASP A 738      -2.113   1.748   5.347  1.00  1.20           O  
ATOM  11052  CB  ASP A 738      -2.334   3.936   7.264  1.00  1.20           C  
ATOM  11053  CG  ASP A 738      -2.335   4.839   8.511  1.00  1.20           C  
ATOM  11054  OD1 ASP A 738      -3.382   5.266   8.950  1.00  1.20           O  
ATOM  11055  OD2 ASP A 738      -1.271   5.099   9.005  1.00  1.20           O  
ATOM  11056  H   ASP A 738      -1.153   1.551   8.028  1.00  1.20           H  
ATOM  11057  HA  ASP A 738      -3.947   2.637   7.880  1.00  1.20           H  
ATOM  11058 1HB  ASP A 738      -1.300   3.822   6.932  1.00  1.20           H  
ATOM  11059 2HB  ASP A 738      -2.864   4.462   6.466  1.00  1.20           H  
ATOM  11060  N   TRP A 739      -4.326   1.552   5.668  1.00  1.18           N  
ATOM  11061  CA  TRP A 739      -4.489   0.927   4.348  1.00  1.18           C  
ATOM  11062  C   TRP A 739      -4.677   1.965   3.254  1.00  1.18           C  
ATOM  11063  O   TRP A 739      -4.556   1.680   2.065  1.00  1.18           O  
ATOM  11064  CB  TRP A 739      -5.667  -0.039   4.321  1.00  1.18           C  
ATOM  11065  CG  TRP A 739      -5.448  -1.248   5.147  1.00  1.18           C  
ATOM  11066  CD1 TRP A 739      -4.286  -1.631   5.760  1.00  1.18           C  
ATOM  11067  CD2 TRP A 739      -6.420  -2.260   5.465  1.00  1.18           C  
ATOM  11068  NE1 TRP A 739      -4.485  -2.796   6.452  1.00  1.18           N  
ATOM  11069  CE2 TRP A 739      -5.781  -3.191   6.287  1.00  1.18           C  
ATOM  11070  CE3 TRP A 739      -7.763  -2.447   5.135  1.00  1.18           C  
ATOM  11071  CZ2 TRP A 739      -6.428  -4.269   6.782  1.00  1.18           C  
ATOM  11072  CZ3 TRP A 739      -8.409  -3.552   5.635  1.00  1.18           C  
ATOM  11073  CH2 TRP A 739      -7.752  -4.447   6.443  1.00  1.18           C  
ATOM  11074  H   TRP A 739      -5.123   1.723   6.288  1.00  1.18           H  
ATOM  11075  HA  TRP A 739      -3.587   0.359   4.120  1.00  1.18           H  
ATOM  11076 1HB  TRP A 739      -6.563   0.465   4.682  1.00  1.18           H  
ATOM  11077 2HB  TRP A 739      -5.857  -0.354   3.289  1.00  1.18           H  
ATOM  11078  HD1 TRP A 739      -3.345  -1.086   5.713  1.00  1.18           H  
ATOM  11079  HE1 TRP A 739      -3.800  -3.297   6.995  1.00  1.18           H  
ATOM  11080  HE3 TRP A 739      -8.285  -1.734   4.495  1.00  1.18           H  
ATOM  11081  HZ2 TRP A 739      -5.931  -4.953   7.422  1.00  1.18           H  
ATOM  11082  HZ3 TRP A 739      -9.454  -3.693   5.371  1.00  1.18           H  
ATOM  11083  HH2 TRP A 739      -8.281  -5.312   6.828  1.00  1.18           H  
ATOM  11084  N   ASN A 740      -5.060   3.163   3.662  1.00  1.16           N  
ATOM  11085  CA  ASN A 740      -5.340   4.272   2.751  1.00  1.16           C  
ATOM  11086  C   ASN A 740      -6.413   3.918   1.713  1.00  1.16           C  
ATOM  11087  O   ASN A 740      -6.383   4.393   0.578  1.00  1.16           O  
ATOM  11088  CB  ASN A 740      -4.058   4.740   2.091  1.00  1.16           C  
ATOM  11089  CG  ASN A 740      -3.077   5.267   3.119  1.00  1.16           C  
ATOM  11090  OD1 ASN A 740      -3.456   6.002   4.040  1.00  1.16           O  
ATOM  11091  ND2 ASN A 740      -1.839   4.890   2.987  1.00  1.16           N  
ATOM  11092  H   ASN A 740      -5.119   3.315   4.656  1.00  1.16           H  
ATOM  11093  HA  ASN A 740      -5.723   5.098   3.337  1.00  1.16           H  
ATOM  11094 1HB  ASN A 740      -3.593   3.933   1.527  1.00  1.16           H  
ATOM  11095 2HB  ASN A 740      -4.290   5.538   1.387  1.00  1.16           H  
ATOM  11096 1HD2 ASN A 740      -1.145   5.194   3.640  1.00  1.16           H  
ATOM  11097 2HD2 ASN A 740      -1.586   4.287   2.234  1.00  1.16           H  
ATOM  11098  N   GLY A 741      -7.351   3.055   2.114  1.00  1.16           N  
ATOM  11099  CA  GLY A 741      -8.474   2.641   1.282  1.00  1.16           C  
ATOM  11100  C   GLY A 741      -8.131   1.555   0.262  1.00  1.16           C  
ATOM  11101  O   GLY A 741      -9.024   1.092  -0.456  1.00  1.16           O  
ATOM  11102  H   GLY A 741      -7.287   2.684   3.044  1.00  1.16           H  
ATOM  11103 1HA  GLY A 741      -9.273   2.278   1.914  1.00  1.16           H  
ATOM  11104 2HA  GLY A 741      -8.864   3.515   0.761  1.00  1.16           H  
ATOM  11105  N   LYS A 742      -6.863   1.123   0.221  1.00  1.16           N  
ATOM  11106  CA  LYS A 742      -6.403   0.173  -0.789  1.00  1.16           C  
ATOM  11107  C   LYS A 742      -6.175  -1.259  -0.318  1.00  1.16           C  
ATOM  11108  O   LYS A 742      -5.876  -1.512   0.852  1.00  1.16           O  
ATOM  11109  CB  LYS A 742      -5.089   0.677  -1.380  1.00  1.16           C  
ATOM  11110  CG  LYS A 742      -5.171   1.993  -2.139  1.00  1.16           C  
ATOM  11111  CD  LYS A 742      -3.835   2.308  -2.804  1.00  1.16           C  
ATOM  11112  CE  LYS A 742      -3.874   3.618  -3.567  1.00  1.16           C  
ATOM  11113  NZ  LYS A 742      -2.594   3.872  -4.284  1.00  1.16           N  
ATOM  11114  H   LYS A 742      -6.170   1.497   0.870  1.00  1.16           H  
ATOM  11115  HA  LYS A 742      -7.149   0.137  -1.584  1.00  1.16           H  
ATOM  11116 1HB  LYS A 742      -4.373   0.816  -0.571  1.00  1.16           H  
ATOM  11117 2HB  LYS A 742      -4.684  -0.073  -2.039  1.00  1.16           H  
ATOM  11118 1HG  LYS A 742      -5.939   1.927  -2.892  1.00  1.16           H  
ATOM  11119 2HG  LYS A 742      -5.430   2.796  -1.448  1.00  1.16           H  
ATOM  11120 1HD  LYS A 742      -3.051   2.354  -2.047  1.00  1.16           H  
ATOM  11121 2HD  LYS A 742      -3.593   1.507  -3.509  1.00  1.16           H  
ATOM  11122 1HE  LYS A 742      -4.683   3.587  -4.291  1.00  1.16           H  
ATOM  11123 2HE  LYS A 742      -4.056   4.434  -2.868  1.00  1.16           H  
ATOM  11124 1HZ  LYS A 742      -2.651   4.746  -4.784  1.00  1.16           H  
ATOM  11125 2HZ  LYS A 742      -1.831   3.909  -3.625  1.00  1.16           H  
ATOM  11126 3HZ  LYS A 742      -2.433   3.114  -4.945  1.00  1.16           H  
ATOM  11127  N   VAL A 743      -6.305  -2.186  -1.268  1.00  1.19           N  
ATOM  11128  CA  VAL A 743      -6.028  -3.610  -1.081  1.00  1.19           C  
ATOM  11129  C   VAL A 743      -5.065  -4.097  -2.179  1.00  1.19           C  
ATOM  11130  O   VAL A 743      -5.302  -3.852  -3.358  1.00  1.19           O  
ATOM  11131  CB  VAL A 743      -7.347  -4.399  -1.073  1.00  1.19           C  
ATOM  11132  CG1 VAL A 743      -7.084  -5.794  -0.951  1.00  1.19           C  
ATOM  11133  CG2 VAL A 743      -8.179  -3.996   0.126  1.00  1.19           C  
ATOM  11134  H   VAL A 743      -6.585  -1.872  -2.191  1.00  1.19           H  
ATOM  11135  HA  VAL A 743      -5.544  -3.740  -0.121  1.00  1.19           H  
ATOM  11136  HB  VAL A 743      -7.887  -4.225  -2.004  1.00  1.19           H  
ATOM  11137 1HG1 VAL A 743      -8.027  -6.334  -0.941  1.00  1.19           H  
ATOM  11138 2HG1 VAL A 743      -6.477  -6.123  -1.790  1.00  1.19           H  
ATOM  11139 3HG1 VAL A 743      -6.560  -5.969  -0.031  1.00  1.19           H  
ATOM  11140 1HG2 VAL A 743      -9.092  -4.580   0.137  1.00  1.19           H  
ATOM  11141 2HG2 VAL A 743      -7.613  -4.198   1.036  1.00  1.19           H  
ATOM  11142 3HG2 VAL A 743      -8.422  -2.942   0.080  1.00  1.19           H  
ATOM  11143  N   ASN A 744      -3.955  -4.751  -1.803  1.00  1.24           N  
ATOM  11144  CA  ASN A 744      -2.935  -5.143  -2.792  1.00  1.24           C  
ATOM  11145  C   ASN A 744      -2.507  -3.967  -3.666  1.00  1.24           C  
ATOM  11146  O   ASN A 744      -2.356  -4.108  -4.881  1.00  1.24           O  
ATOM  11147  CB  ASN A 744      -3.361  -6.304  -3.686  1.00  1.24           C  
ATOM  11148  CG  ASN A 744      -3.410  -7.622  -2.995  1.00  1.24           C  
ATOM  11149  OD1 ASN A 744      -4.429  -8.320  -2.980  1.00  1.24           O  
ATOM  11150  ND2 ASN A 744      -2.297  -7.999  -2.430  1.00  1.24           N  
ATOM  11151  H   ASN A 744      -3.816  -5.012  -0.828  1.00  1.24           H  
ATOM  11152  HA  ASN A 744      -2.049  -5.466  -2.243  1.00  1.24           H  
ATOM  11153 1HB  ASN A 744      -4.344  -6.100  -4.113  1.00  1.24           H  
ATOM  11154 2HB  ASN A 744      -2.664  -6.380  -4.519  1.00  1.24           H  
ATOM  11155 1HD2 ASN A 744      -2.241  -8.876  -1.959  1.00  1.24           H  
ATOM  11156 2HD2 ASN A 744      -1.494  -7.407  -2.469  1.00  1.24           H  
ATOM  11157  N   GLY A 745      -2.274  -2.806  -3.060  1.00  1.27           N  
ATOM  11158  CA  GLY A 745      -1.932  -1.651  -3.876  1.00  1.27           C  
ATOM  11159  C   GLY A 745      -3.156  -1.352  -4.723  1.00  1.27           C  
ATOM  11160  O   GLY A 745      -4.216  -1.080  -4.169  1.00  1.27           O  
ATOM  11161  H   GLY A 745      -2.385  -2.731  -2.060  1.00  1.27           H  
ATOM  11162 1HA  GLY A 745      -1.692  -0.795  -3.250  1.00  1.27           H  
ATOM  11163 2HA  GLY A 745      -1.072  -1.871  -4.506  1.00  1.27           H  
ATOM  11164  N   ASP A 746      -3.017  -1.378  -6.045  1.00  1.29           N  
ATOM  11165  CA  ASP A 746      -4.152  -1.109  -6.922  1.00  1.29           C  
ATOM  11166  C   ASP A 746      -4.802   0.231  -6.528  1.00  1.29           C  
ATOM  11167  O   ASP A 746      -4.086   1.214  -6.299  1.00  1.29           O  
ATOM  11168  CB  ASP A 746      -5.123  -2.308  -6.803  1.00  1.29           C  
ATOM  11169  CG  ASP A 746      -6.129  -2.464  -7.924  1.00  1.29           C  
ATOM  11170  OD1 ASP A 746      -5.931  -3.267  -8.804  1.00  1.29           O  
ATOM  11171  OD2 ASP A 746      -7.099  -1.764  -7.873  1.00  1.29           O  
ATOM  11172  H   ASP A 746      -2.123  -1.622  -6.440  1.00  1.29           H  
ATOM  11173  HA  ASP A 746      -3.796  -1.037  -7.949  1.00  1.29           H  
ATOM  11174 1HB  ASP A 746      -4.535  -3.228  -6.741  1.00  1.29           H  
ATOM  11175 2HB  ASP A 746      -5.673  -2.239  -5.856  1.00  1.29           H  
ATOM  11176  N   THR A 747      -6.133   0.273  -6.397  1.00  1.26           N  
ATOM  11177  CA  THR A 747      -6.801   1.501  -5.994  1.00  1.26           C  
ATOM  11178  C   THR A 747      -7.808   1.255  -4.868  1.00  1.26           C  
ATOM  11179  O   THR A 747      -7.830   0.196  -4.240  1.00  1.26           O  
ATOM  11180  CB  THR A 747      -7.491   2.188  -7.202  1.00  1.26           C  
ATOM  11181  OG1 THR A 747      -7.933   3.506  -6.817  1.00  1.26           O  
ATOM  11182  CG2 THR A 747      -8.685   1.368  -7.691  1.00  1.26           C  
ATOM  11183  H   THR A 747      -6.694  -0.541  -6.648  1.00  1.26           H  
ATOM  11184  HA  THR A 747      -6.052   2.188  -5.613  1.00  1.26           H  
ATOM  11185  HB  THR A 747      -6.770   2.283  -8.013  1.00  1.26           H  
ATOM  11186  HG1 THR A 747      -8.369   3.925  -7.567  1.00  1.26           H  
ATOM  11187 1HG2 THR A 747      -9.143   1.865  -8.542  1.00  1.26           H  
ATOM  11188 2HG2 THR A 747      -8.340   0.380  -7.993  1.00  1.26           H  
ATOM  11189 3HG2 THR A 747      -9.426   1.258  -6.904  1.00  1.26           H  
ATOM  11190  N   ALA A 748      -8.590   2.279  -4.570  1.00  1.19           N  
ATOM  11191  CA  ALA A 748      -9.540   2.229  -3.477  1.00  1.19           C  
ATOM  11192  C   ALA A 748     -10.620   1.174  -3.681  1.00  1.19           C  
ATOM  11193  O   ALA A 748     -11.108   0.963  -4.794  1.00  1.19           O  
ATOM  11194  CB  ALA A 748     -10.193   3.580  -3.295  1.00  1.19           C  
ATOM  11195  H   ALA A 748      -8.514   3.096  -5.154  1.00  1.19           H  
ATOM  11196  HA  ALA A 748      -8.988   1.983  -2.584  1.00  1.19           H  
ATOM  11197 1HB  ALA A 748     -10.875   3.535  -2.445  1.00  1.19           H  
ATOM  11198 2HB  ALA A 748      -9.427   4.332  -3.110  1.00  1.19           H  
ATOM  11199 3HB  ALA A 748     -10.749   3.838  -4.194  1.00  1.19           H  
ATOM  11200  N   LEU A 749     -11.032   0.557  -2.583  1.00  1.10           N  
ATOM  11201  CA  LEU A 749     -12.135  -0.393  -2.625  1.00  1.10           C  
ATOM  11202  C   LEU A 749     -13.458   0.301  -2.995  1.00  1.10           C  
ATOM  11203  O   LEU A 749     -13.697   1.425  -2.551  1.00  1.10           O  
ATOM  11204  CB  LEU A 749     -12.304  -1.067  -1.266  1.00  1.10           C  
ATOM  11205  CG  LEU A 749     -11.265  -2.027  -0.836  1.00  1.10           C  
ATOM  11206  CD1 LEU A 749     -11.550  -2.418   0.610  1.00  1.10           C  
ATOM  11207  CD2 LEU A 749     -11.330  -3.240  -1.761  1.00  1.10           C  
ATOM  11208  H   LEU A 749     -10.542   0.754  -1.709  1.00  1.10           H  
ATOM  11209  HA  LEU A 749     -11.862  -1.154  -3.339  1.00  1.10           H  
ATOM  11210 1HB  LEU A 749     -12.288  -0.288  -0.528  1.00  1.10           H  
ATOM  11211 2HB  LEU A 749     -13.270  -1.567  -1.234  1.00  1.10           H  
ATOM  11212  HG  LEU A 749     -10.274  -1.565  -0.887  1.00  1.10           H  
ATOM  11213 1HD1 LEU A 749     -10.809  -3.118   0.947  1.00  1.10           H  
ATOM  11214 2HD1 LEU A 749     -11.515  -1.529   1.237  1.00  1.10           H  
ATOM  11215 3HD1 LEU A 749     -12.534  -2.866   0.676  1.00  1.10           H  
ATOM  11216 1HD2 LEU A 749     -10.596  -3.975  -1.475  1.00  1.10           H  
ATOM  11217 2HD2 LEU A 749     -12.322  -3.683  -1.704  1.00  1.10           H  
ATOM  11218 3HD2 LEU A 749     -11.136  -2.921  -2.784  1.00  1.10           H  
ATOM  11219  N   PRO A 750     -14.341  -0.342  -3.790  1.00  0.99           N  
ATOM  11220  CA  PRO A 750     -15.684   0.117  -4.122  1.00  0.99           C  
ATOM  11221  C   PRO A 750     -16.498   0.321  -2.861  1.00  0.99           C  
ATOM  11222  O   PRO A 750     -16.369  -0.456  -1.921  1.00  0.99           O  
ATOM  11223  CB  PRO A 750     -16.247  -1.044  -4.948  1.00  0.99           C  
ATOM  11224  CG  PRO A 750     -15.036  -1.714  -5.546  1.00  0.99           C  
ATOM  11225  CD  PRO A 750     -13.945  -1.581  -4.501  1.00  0.99           C  
ATOM  11226  HA  PRO A 750     -15.621   1.043  -4.709  1.00  0.99           H  
ATOM  11227 1HB  PRO A 750     -16.834  -1.713  -4.297  1.00  0.99           H  
ATOM  11228 2HB  PRO A 750     -16.941  -0.657  -5.709  1.00  0.99           H  
ATOM  11229 1HG  PRO A 750     -15.269  -2.763  -5.784  1.00  0.99           H  
ATOM  11230 2HG  PRO A 750     -14.768  -1.227  -6.496  1.00  0.99           H  
ATOM  11231 1HD  PRO A 750     -13.917  -2.447  -3.822  1.00  0.99           H  
ATOM  11232 2HD  PRO A 750     -13.007  -1.439  -5.060  1.00  0.99           H  
ATOM  11233  N   ALA A 751     -17.384   1.311  -2.859  1.00  0.89           N  
ATOM  11234  CA  ALA A 751     -18.201   1.574  -1.673  1.00  0.89           C  
ATOM  11235  C   ALA A 751     -19.026   0.352  -1.287  1.00  0.89           C  
ATOM  11236  O   ALA A 751     -19.521  -0.370  -2.157  1.00  0.89           O  
ATOM  11237  CB  ALA A 751     -19.120   2.753  -1.913  1.00  0.89           C  
ATOM  11238  H   ALA A 751     -17.473   1.911  -3.667  1.00  0.89           H  
ATOM  11239  HA  ALA A 751     -17.535   1.812  -0.851  1.00  0.89           H  
ATOM  11240 1HB  ALA A 751     -19.695   2.943  -1.005  1.00  0.89           H  
ATOM  11241 2HB  ALA A 751     -18.528   3.634  -2.161  1.00  0.89           H  
ATOM  11242 3HB  ALA A 751     -19.796   2.526  -2.732  1.00  0.89           H  
ATOM  11243  N   GLY A 752     -19.189   0.137   0.021  1.00  0.81           N  
ATOM  11244  CA  GLY A 752     -19.973  -0.992   0.518  1.00  0.81           C  
ATOM  11245  C   GLY A 752     -19.420  -1.578   1.817  1.00  0.81           C  
ATOM  11246  O   GLY A 752     -18.575  -0.973   2.483  1.00  0.81           O  
ATOM  11247  H   GLY A 752     -18.767   0.797   0.674  1.00  0.81           H  
ATOM  11248 1HA  GLY A 752     -21.002  -0.670   0.674  1.00  0.81           H  
ATOM  11249 2HA  GLY A 752     -19.998  -1.771  -0.243  1.00  0.81           H  
ATOM  11250  N   GLU A 753     -19.945  -2.747   2.202  1.00  0.76           N  
ATOM  11251  CA  GLU A 753     -19.523  -3.407   3.439  1.00  0.76           C  
ATOM  11252  C   GLU A 753     -18.393  -4.407   3.196  1.00  0.76           C  
ATOM  11253  O   GLU A 753     -18.480  -5.240   2.290  1.00  0.76           O  
ATOM  11254  CB  GLU A 753     -20.693  -4.157   4.080  1.00  0.76           C  
ATOM  11255  CG  GLU A 753     -21.821  -3.328   4.632  1.00  0.76           C  
ATOM  11256  CD  GLU A 753     -22.943  -4.174   5.196  1.00  0.76           C  
ATOM  11257  OE1 GLU A 753     -22.826  -5.377   5.155  1.00  0.76           O  
ATOM  11258  OE2 GLU A 753     -23.916  -3.621   5.656  1.00  0.76           O  
ATOM  11259  H   GLU A 753     -20.638  -3.192   1.617  1.00  0.76           H  
ATOM  11260  HA  GLU A 753     -19.170  -2.649   4.132  1.00  0.76           H  
ATOM  11261 1HB  GLU A 753     -21.129  -4.819   3.347  1.00  0.76           H  
ATOM  11262 2HB  GLU A 753     -20.312  -4.781   4.876  1.00  0.76           H  
ATOM  11263 1HG  GLU A 753     -21.412  -2.766   5.453  1.00  0.76           H  
ATOM  11264 2HG  GLU A 753     -22.195  -2.636   3.879  1.00  0.76           H  
ATOM  11265  N   TYR A 754     -17.360  -4.345   4.034  1.00  0.72           N  
ATOM  11266  CA  TYR A 754     -16.222  -5.261   3.953  1.00  0.72           C  
ATOM  11267  C   TYR A 754     -15.863  -5.903   5.277  1.00  0.72           C  
ATOM  11268  O   TYR A 754     -15.954  -5.281   6.330  1.00  0.72           O  
ATOM  11269  CB  TYR A 754     -15.003  -4.533   3.397  1.00  0.72           C  
ATOM  11270  CG  TYR A 754     -15.169  -4.119   1.981  1.00  0.72           C  
ATOM  11271  CD1 TYR A 754     -15.802  -2.946   1.674  1.00  0.72           C  
ATOM  11272  CD2 TYR A 754     -14.691  -4.937   0.973  1.00  0.72           C  
ATOM  11273  CE1 TYR A 754     -15.969  -2.599   0.369  1.00  0.72           C  
ATOM  11274  CE2 TYR A 754     -14.848  -4.577  -0.328  1.00  0.72           C  
ATOM  11275  CZ  TYR A 754     -15.484  -3.416  -0.635  1.00  0.72           C  
ATOM  11276  OH  TYR A 754     -15.647  -3.057  -1.938  1.00  0.72           O  
ATOM  11277  H   TYR A 754     -17.351  -3.602   4.730  1.00  0.72           H  
ATOM  11278  HA  TYR A 754     -16.483  -6.070   3.270  1.00  0.72           H  
ATOM  11279 1HB  TYR A 754     -14.813  -3.644   3.991  1.00  0.72           H  
ATOM  11280 2HB  TYR A 754     -14.135  -5.178   3.469  1.00  0.72           H  
ATOM  11281  HD1 TYR A 754     -16.187  -2.300   2.467  1.00  0.72           H  
ATOM  11282  HD2 TYR A 754     -14.195  -5.869   1.220  1.00  0.72           H  
ATOM  11283  HE1 TYR A 754     -16.489  -1.676   0.128  1.00  0.72           H  
ATOM  11284  HE2 TYR A 754     -14.477  -5.208  -1.113  1.00  0.72           H  
ATOM  11285  HH  TYR A 754     -15.897  -2.108  -1.968  1.00  0.72           H  
ATOM  11286  N   TYR A 755     -15.413  -7.141   5.214  1.00  0.69           N  
ATOM  11287  CA  TYR A 755     -14.955  -7.870   6.389  1.00  0.69           C  
ATOM  11288  C   TYR A 755     -13.453  -7.854   6.413  1.00  0.69           C  
ATOM  11289  O   TYR A 755     -12.805  -7.907   5.359  1.00  0.69           O  
ATOM  11290  CB  TYR A 755     -15.439  -9.311   6.362  1.00  0.69           C  
ATOM  11291  CG  TYR A 755     -16.890  -9.526   6.599  1.00  0.69           C  
ATOM  11292  CD1 TYR A 755     -17.808  -9.366   5.569  1.00  0.69           C  
ATOM  11293  CD2 TYR A 755     -17.303  -9.966   7.837  1.00  0.69           C  
ATOM  11294  CE1 TYR A 755     -19.145  -9.634   5.800  1.00  0.69           C  
ATOM  11295  CE2 TYR A 755     -18.622 -10.242   8.060  1.00  0.69           C  
ATOM  11296  CZ  TYR A 755     -19.548 -10.075   7.053  1.00  0.69           C  
ATOM  11297  OH  TYR A 755     -20.877 -10.352   7.293  1.00  0.69           O  
ATOM  11298  H   TYR A 755     -15.358  -7.585   4.300  1.00  0.69           H  
ATOM  11299  HA  TYR A 755     -15.315  -7.376   7.293  1.00  0.69           H  
ATOM  11300 1HB  TYR A 755     -15.196  -9.745   5.397  1.00  0.69           H  
ATOM  11301 2HB  TYR A 755     -14.890  -9.878   7.116  1.00  0.69           H  
ATOM  11302  HD1 TYR A 755     -17.476  -9.034   4.583  1.00  0.69           H  
ATOM  11303  HD2 TYR A 755     -16.573 -10.104   8.638  1.00  0.69           H  
ATOM  11304  HE1 TYR A 755     -19.875  -9.514   5.005  1.00  0.69           H  
ATOM  11305  HE2 TYR A 755     -18.942 -10.595   9.041  1.00  0.69           H  
ATOM  11306  HH  TYR A 755     -21.393 -10.173   6.501  1.00  0.69           H  
ATOM  11307  N   MET A 756     -12.890  -7.787   7.611  1.00  0.68           N  
ATOM  11308  CA  MET A 756     -11.438  -7.786   7.707  1.00  0.68           C  
ATOM  11309  C   MET A 756     -10.965  -8.946   8.545  1.00  0.68           C  
ATOM  11310  O   MET A 756     -11.428  -9.160   9.668  1.00  0.68           O  
ATOM  11311  CB  MET A 756     -10.937  -6.453   8.268  1.00  0.68           C  
ATOM  11312  CG  MET A 756     -11.090  -5.266   7.312  1.00  0.68           C  
ATOM  11313  SD  MET A 756     -12.750  -4.601   7.183  1.00  0.68           S  
ATOM  11314  CE  MET A 756     -12.471  -3.341   5.948  1.00  0.68           C  
ATOM  11315  H   MET A 756     -13.486  -7.772   8.447  1.00  0.68           H  
ATOM  11316  HA  MET A 756     -11.012  -7.917   6.711  1.00  0.68           H  
ATOM  11317 1HB  MET A 756     -11.473  -6.216   9.191  1.00  0.68           H  
ATOM  11318 2HB  MET A 756      -9.879  -6.543   8.521  1.00  0.68           H  
ATOM  11319 1HG  MET A 756     -10.439  -4.462   7.648  1.00  0.68           H  
ATOM  11320 2HG  MET A 756     -10.779  -5.580   6.320  1.00  0.68           H  
ATOM  11321 1HE  MET A 756     -13.401  -2.836   5.735  1.00  0.68           H  
ATOM  11322 2HE  MET A 756     -11.738  -2.623   6.318  1.00  0.68           H  
ATOM  11323 3HE  MET A 756     -12.099  -3.808   5.034  1.00  0.68           H  
ATOM  11324  N   LEU A 757     -10.086  -9.749   7.965  1.00  0.68           N  
ATOM  11325  CA  LEU A 757      -9.563 -10.895   8.680  1.00  0.68           C  
ATOM  11326  C   LEU A 757      -8.076 -10.749   8.961  1.00  0.68           C  
ATOM  11327  O   LEU A 757      -7.296 -10.463   8.050  1.00  0.68           O  
ATOM  11328  CB  LEU A 757      -9.831 -12.179   7.892  1.00  0.68           C  
ATOM  11329  CG  LEU A 757     -11.253 -12.804   8.004  1.00  0.68           C  
ATOM  11330  CD1 LEU A 757     -12.312 -11.959   7.287  1.00  0.68           C  
ATOM  11331  CD2 LEU A 757     -11.219 -14.189   7.405  1.00  0.68           C  
ATOM  11332  H   LEU A 757      -9.755  -9.544   7.021  1.00  0.68           H  
ATOM  11333  HA  LEU A 757     -10.080 -10.968   9.625  1.00  0.68           H  
ATOM  11334 1HB  LEU A 757      -9.619 -11.992   6.843  1.00  0.68           H  
ATOM  11335 2HB  LEU A 757      -9.140 -12.926   8.261  1.00  0.68           H  
ATOM  11336  HG  LEU A 757     -11.518 -12.869   9.045  1.00  0.68           H  
ATOM  11337 1HD1 LEU A 757     -13.283 -12.442   7.386  1.00  0.68           H  
ATOM  11338 2HD1 LEU A 757     -12.368 -10.986   7.710  1.00  0.68           H  
ATOM  11339 3HD1 LEU A 757     -12.069 -11.883   6.269  1.00  0.68           H  
ATOM  11340 1HD2 LEU A 757     -12.200 -14.649   7.500  1.00  0.68           H  
ATOM  11341 2HD2 LEU A 757     -10.948 -14.134   6.359  1.00  0.68           H  
ATOM  11342 3HD2 LEU A 757     -10.492 -14.789   7.926  1.00  0.68           H  
ATOM  11343  N   ALA A 758      -7.672 -10.966  10.212  1.00  0.69           N  
ATOM  11344  CA  ALA A 758      -6.249 -10.899  10.550  1.00  0.69           C  
ATOM  11345  C   ALA A 758      -5.752 -12.290  10.797  1.00  0.69           C  
ATOM  11346  O   ALA A 758      -6.360 -13.044  11.551  1.00  0.69           O  
ATOM  11347  CB  ALA A 758      -5.954 -10.044  11.774  1.00  0.69           C  
ATOM  11348  H   ALA A 758      -8.370 -11.215  10.911  1.00  0.69           H  
ATOM  11349  HA  ALA A 758      -5.711 -10.483   9.704  1.00  0.69           H  
ATOM  11350 1HB  ALA A 758      -4.878 -10.045  11.956  1.00  0.69           H  
ATOM  11351 2HB  ALA A 758      -6.277  -9.041  11.595  1.00  0.69           H  
ATOM  11352 3HB  ALA A 758      -6.470 -10.449  12.642  1.00  0.69           H  
ATOM  11353  N   TYR A 759      -4.638 -12.618  10.186  1.00  0.74           N  
ATOM  11354  CA  TYR A 759      -4.034 -13.925  10.319  1.00  0.74           C  
ATOM  11355  C   TYR A 759      -2.656 -13.801  10.909  1.00  0.74           C  
ATOM  11356  O   TYR A 759      -1.940 -12.847  10.616  1.00  0.74           O  
ATOM  11357  CB  TYR A 759      -3.906 -14.566   8.948  1.00  0.74           C  
ATOM  11358  CG  TYR A 759      -5.195 -14.889   8.244  1.00  0.74           C  
ATOM  11359  CD1 TYR A 759      -5.909 -13.889   7.612  1.00  0.74           C  
ATOM  11360  CD2 TYR A 759      -5.623 -16.201   8.157  1.00  0.74           C  
ATOM  11361  CE1 TYR A 759      -7.053 -14.202   6.917  1.00  0.74           C  
ATOM  11362  CE2 TYR A 759      -6.768 -16.509   7.451  1.00  0.74           C  
ATOM  11363  CZ  TYR A 759      -7.480 -15.510   6.832  1.00  0.74           C  
ATOM  11364  OH  TYR A 759      -8.615 -15.816   6.123  1.00  0.74           O  
ATOM  11365  H   TYR A 759      -4.206 -11.936   9.571  1.00  0.74           H  
ATOM  11366  HA  TYR A 759      -4.643 -14.535  10.970  1.00  0.74           H  
ATOM  11367 1HB  TYR A 759      -3.334 -13.898   8.302  1.00  0.74           H  
ATOM  11368 2HB  TYR A 759      -3.336 -15.487   9.044  1.00  0.74           H  
ATOM  11369  HD1 TYR A 759      -5.567 -12.850   7.664  1.00  0.74           H  
ATOM  11370  HD2 TYR A 759      -5.050 -16.993   8.642  1.00  0.74           H  
ATOM  11371  HE1 TYR A 759      -7.613 -13.423   6.427  1.00  0.74           H  
ATOM  11372  HE2 TYR A 759      -7.103 -17.544   7.381  1.00  0.74           H  
ATOM  11373  HH  TYR A 759      -8.790 -16.760   6.192  1.00  0.74           H  
ATOM  11374  N   ALA A 760      -2.237 -14.791  11.677  1.00  0.84           N  
ATOM  11375  CA  ALA A 760      -0.869 -14.749  12.178  1.00  0.84           C  
ATOM  11376  C   ALA A 760      -0.293 -16.122  12.410  1.00  0.84           C  
ATOM  11377  O   ALA A 760      -1.008 -17.097  12.666  1.00  0.84           O  
ATOM  11378  CB  ALA A 760      -0.791 -13.962  13.469  1.00  0.84           C  
ATOM  11379  H   ALA A 760      -2.887 -15.539  11.922  1.00  0.84           H  
ATOM  11380  HA  ALA A 760      -0.260 -14.260  11.423  1.00  0.84           H  
ATOM  11381 1HB  ALA A 760       0.248 -13.916  13.799  1.00  0.84           H  
ATOM  11382 2HB  ALA A 760      -1.158 -12.957  13.297  1.00  0.84           H  
ATOM  11383 3HB  ALA A 760      -1.393 -14.460  14.221  1.00  0.84           H  
ATOM  11384  N   ALA A 761       1.032 -16.179  12.367  1.00  0.99           N  
ATOM  11385  CA  ALA A 761       1.755 -17.417  12.625  1.00  0.99           C  
ATOM  11386  C   ALA A 761       3.103 -17.152  13.264  1.00  0.99           C  
ATOM  11387  O   ALA A 761       3.714 -16.099  13.064  1.00  0.99           O  
ATOM  11388  CB  ALA A 761       1.958 -18.182  11.335  1.00  0.99           C  
ATOM  11389  H   ALA A 761       1.536 -15.325  12.119  1.00  0.99           H  
ATOM  11390  HA  ALA A 761       1.162 -18.022  13.312  1.00  0.99           H  
ATOM  11391 1HB  ALA A 761       2.474 -19.121  11.552  1.00  0.99           H  
ATOM  11392 2HB  ALA A 761       0.992 -18.400  10.886  1.00  0.99           H  
ATOM  11393 3HB  ALA A 761       2.548 -17.602  10.645  1.00  0.99           H  
ATOM  11394  N   ASN A 762       3.592 -18.133  14.004  1.00  1.20           N  
ATOM  11395  CA  ASN A 762       4.892 -18.033  14.651  1.00  1.20           C  
ATOM  11396  C   ASN A 762       5.704 -19.288  14.361  1.00  1.20           C  
ATOM  11397  O   ASN A 762       5.464 -20.355  14.933  1.00  1.20           O  
ATOM  11398  CB  ASN A 762       4.702 -17.751  16.137  1.00  1.20           C  
ATOM  11399  CG  ASN A 762       5.988 -17.530  16.904  1.00  1.20           C  
ATOM  11400  OD1 ASN A 762       6.888 -18.378  16.874  1.00  1.20           O  
ATOM  11401  ND2 ASN A 762       6.091 -16.400  17.588  1.00  1.20           N  
ATOM  11402  H   ASN A 762       3.046 -18.981  14.119  1.00  1.20           H  
ATOM  11403  HA  ASN A 762       5.443 -17.203  14.220  1.00  1.20           H  
ATOM  11404 1HB  ASN A 762       4.066 -16.871  16.264  1.00  1.20           H  
ATOM  11405 2HB  ASN A 762       4.181 -18.595  16.583  1.00  1.20           H  
ATOM  11406 1HD2 ASN A 762       6.922 -16.210  18.111  1.00  1.20           H  
ATOM  11407 2HD2 ASN A 762       5.337 -15.706  17.586  1.00  1.20           H  
ATOM  11408  N   LYS A 763       6.655 -19.140  13.448  1.00  1.42           N  
ATOM  11409  CA  LYS A 763       7.478 -20.220  12.947  1.00  1.42           C  
ATOM  11410  C   LYS A 763       6.584 -21.358  12.474  1.00  1.42           C  
ATOM  11411  O   LYS A 763       5.696 -21.134  11.655  1.00  1.42           O  
ATOM  11412  CB  LYS A 763       8.481 -20.653  14.015  1.00  1.42           C  
ATOM  11413  CG  LYS A 763       9.412 -19.521  14.448  1.00  1.42           C  
ATOM  11414  CD  LYS A 763      10.455 -19.995  15.437  1.00  1.42           C  
ATOM  11415  CE  LYS A 763      11.369 -18.853  15.854  1.00  1.42           C  
ATOM  11416  NZ  LYS A 763      12.389 -19.292  16.844  1.00  1.42           N  
ATOM  11417  H   LYS A 763       6.798 -18.223  13.056  1.00  1.42           H  
ATOM  11418  HA  LYS A 763       8.038 -19.854  12.085  1.00  1.42           H  
ATOM  11419 1HB  LYS A 763       7.960 -21.022  14.901  1.00  1.42           H  
ATOM  11420 2HB  LYS A 763       9.107 -21.456  13.630  1.00  1.42           H  
ATOM  11421 1HG  LYS A 763       9.911 -19.103  13.571  1.00  1.42           H  
ATOM  11422 2HG  LYS A 763       8.824 -18.729  14.914  1.00  1.42           H  
ATOM  11423 1HD  LYS A 763       9.958 -20.392  16.322  1.00  1.42           H  
ATOM  11424 2HD  LYS A 763      11.054 -20.787  14.988  1.00  1.42           H  
ATOM  11425 1HE  LYS A 763      11.875 -18.462  14.972  1.00  1.42           H  
ATOM  11426 2HE  LYS A 763      10.765 -18.059  16.296  1.00  1.42           H  
ATOM  11427 1HZ  LYS A 763      12.974 -18.508  17.096  1.00  1.42           H  
ATOM  11428 2HZ  LYS A 763      11.926 -19.645  17.669  1.00  1.42           H  
ATOM  11429 3HZ  LYS A 763      12.959 -20.021  16.439  1.00  1.42           H  
ATOM  11430  N   GLY A 764       6.798 -22.570  12.978  1.00  1.59           N  
ATOM  11431  CA  GLY A 764       5.993 -23.711  12.554  1.00  1.59           C  
ATOM  11432  C   GLY A 764       4.781 -23.982  13.450  1.00  1.59           C  
ATOM  11433  O   GLY A 764       4.069 -24.972  13.257  1.00  1.59           O  
ATOM  11434  H   GLY A 764       7.527 -22.711  13.657  1.00  1.59           H  
ATOM  11435 1HA  GLY A 764       5.653 -23.546  11.532  1.00  1.59           H  
ATOM  11436 2HA  GLY A 764       6.624 -24.598  12.530  1.00  1.59           H  
ATOM  11437  N   LYS A 765       4.516 -23.120  14.430  1.00  1.62           N  
ATOM  11438  CA  LYS A 765       3.437 -23.405  15.378  1.00  1.62           C  
ATOM  11439  C   LYS A 765       2.051 -22.978  14.895  1.00  1.62           C  
ATOM  11440  O   LYS A 765       1.401 -22.111  15.485  1.00  1.62           O  
ATOM  11441  CB  LYS A 765       3.746 -22.780  16.737  1.00  1.62           C  
ATOM  11442  CG  LYS A 765       4.968 -23.406  17.448  1.00  1.62           C  
ATOM  11443  CD  LYS A 765       5.163 -22.825  18.849  1.00  1.62           C  
ATOM  11444  CE  LYS A 765       6.320 -23.480  19.590  1.00  1.62           C  
ATOM  11445  NZ  LYS A 765       7.629 -23.126  18.983  1.00  1.62           N  
ATOM  11446  H   LYS A 765       5.061 -22.263  14.539  1.00  1.62           H  
ATOM  11447  HA  LYS A 765       3.403 -24.485  15.524  1.00  1.62           H  
ATOM  11448 1HB  LYS A 765       3.944 -21.713  16.606  1.00  1.62           H  
ATOM  11449 2HB  LYS A 765       2.883 -22.879  17.392  1.00  1.62           H  
ATOM  11450 1HG  LYS A 765       4.835 -24.486  17.519  1.00  1.62           H  
ATOM  11451 2HG  LYS A 765       5.862 -23.204  16.857  1.00  1.62           H  
ATOM  11452 1HD  LYS A 765       5.367 -21.756  18.772  1.00  1.62           H  
ATOM  11453 2HD  LYS A 765       4.254 -22.959  19.436  1.00  1.62           H  
ATOM  11454 1HE  LYS A 765       6.309 -23.148  20.629  1.00  1.62           H  
ATOM  11455 2HE  LYS A 765       6.196 -24.562  19.563  1.00  1.62           H  
ATOM  11456 1HZ  LYS A 765       8.374 -23.571  19.499  1.00  1.62           H  
ATOM  11457 2HZ  LYS A 765       7.648 -23.434  18.022  1.00  1.62           H  
ATOM  11458 3HZ  LYS A 765       7.744 -22.121  19.018  1.00  1.62           H  
ATOM  11459  N   SER A 766       1.597 -23.655  13.847  1.00  1.52           N  
ATOM  11460  CA  SER A 766       0.303 -23.441  13.195  1.00  1.52           C  
ATOM  11461  C   SER A 766       0.006 -21.970  12.901  1.00  1.52           C  
ATOM  11462  O   SER A 766       0.905 -21.193  12.572  1.00  1.52           O  
ATOM  11463  CB  SER A 766      -0.804 -24.012  14.065  1.00  1.52           C  
ATOM  11464  OG  SER A 766      -2.034 -24.014  13.390  1.00  1.52           O  
ATOM  11465  H   SER A 766       2.243 -24.350  13.473  1.00  1.52           H  
ATOM  11466  HA  SER A 766       0.312 -23.978  12.246  1.00  1.52           H  
ATOM  11467 1HB  SER A 766      -0.547 -25.029  14.357  1.00  1.52           H  
ATOM  11468 2HB  SER A 766      -0.891 -23.422  14.980  1.00  1.52           H  
ATOM  11469  HG  SER A 766      -1.920 -24.598  12.632  1.00  1.52           H  
ATOM  11470  N   SER A 767      -1.275 -21.611  12.989  1.00  1.32           N  
ATOM  11471  CA  SER A 767      -1.720 -20.245  12.730  1.00  1.32           C  
ATOM  11472  C   SER A 767      -3.093 -19.962  13.331  1.00  1.32           C  
ATOM  11473  O   SER A 767      -3.847 -20.885  13.654  1.00  1.32           O  
ATOM  11474  CB  SER A 767      -1.777 -19.989  11.235  1.00  1.32           C  
ATOM  11475  OG  SER A 767      -2.781 -20.759  10.632  1.00  1.32           O  
ATOM  11476  H   SER A 767      -1.955 -22.314  13.257  1.00  1.32           H  
ATOM  11477  HA  SER A 767      -1.004 -19.560  13.183  1.00  1.32           H  
ATOM  11478 1HB  SER A 767      -1.976 -18.932  11.062  1.00  1.32           H  
ATOM  11479 2HB  SER A 767      -0.815 -20.215  10.783  1.00  1.32           H  
ATOM  11480  HG  SER A 767      -3.584 -20.566  11.125  1.00  1.32           H  
ATOM  11481  N   GLN A 768      -3.422 -18.677  13.440  1.00  1.12           N  
ATOM  11482  CA  GLN A 768      -4.740 -18.243  13.912  1.00  1.12           C  
ATOM  11483  C   GLN A 768      -5.348 -17.181  13.024  1.00  1.12           C  
ATOM  11484  O   GLN A 768      -4.625 -16.449  12.344  1.00  1.12           O  
ATOM  11485  CB  GLN A 768      -4.705 -17.676  15.333  1.00  1.12           C  
ATOM  11486  CG  GLN A 768      -4.244 -18.627  16.393  1.00  1.12           C  
ATOM  11487  CD  GLN A 768      -2.752 -18.564  16.589  1.00  1.12           C  
ATOM  11488  OE1 GLN A 768      -2.197 -17.448  16.597  1.00  1.12           O  
ATOM  11489  NE2 GLN A 768      -2.106 -19.709  16.765  1.00  1.12           N  
ATOM  11490  H   GLN A 768      -2.715 -17.990  13.174  1.00  1.12           H  
ATOM  11491  HA  GLN A 768      -5.409 -19.102  13.902  1.00  1.12           H  
ATOM  11492 1HB  GLN A 768      -4.049 -16.805  15.356  1.00  1.12           H  
ATOM  11493 2HB  GLN A 768      -5.705 -17.331  15.609  1.00  1.12           H  
ATOM  11494 1HG  GLN A 768      -4.758 -18.406  17.316  1.00  1.12           H  
ATOM  11495 2HG  GLN A 768      -4.496 -19.639  16.075  1.00  1.12           H  
ATOM  11496 1HE2 GLN A 768      -1.115 -19.713  16.903  1.00  1.12           H  
ATOM  11497 2HE2 GLN A 768      -2.610 -20.578  16.758  1.00  1.12           H  
ATOM  11498  N   VAL A 769      -6.681 -17.087  13.042  1.00  0.98           N  
ATOM  11499  CA  VAL A 769      -7.358 -16.010  12.329  1.00  0.98           C  
ATOM  11500  C   VAL A 769      -8.486 -15.383  13.145  1.00  0.98           C  
ATOM  11501  O   VAL A 769      -9.257 -16.079  13.811  1.00  0.98           O  
ATOM  11502  CB  VAL A 769      -7.920 -16.513  10.992  1.00  0.98           C  
ATOM  11503  CG1 VAL A 769      -8.906 -17.617  11.222  1.00  0.98           C  
ATOM  11504  CG2 VAL A 769      -8.598 -15.355  10.230  1.00  0.98           C  
ATOM  11505  H   VAL A 769      -7.225 -17.741  13.585  1.00  0.98           H  
ATOM  11506  HA  VAL A 769      -6.624 -15.250  12.119  1.00  0.98           H  
ATOM  11507  HB  VAL A 769      -7.108 -16.911  10.407  1.00  0.98           H  
ATOM  11508 1HG1 VAL A 769      -9.282 -17.973  10.263  1.00  0.98           H  
ATOM  11509 2HG1 VAL A 769      -8.419 -18.436  11.750  1.00  0.98           H  
ATOM  11510 3HG1 VAL A 769      -9.735 -17.238  11.820  1.00  0.98           H  
ATOM  11511 1HG2 VAL A 769      -8.964 -15.735   9.295  1.00  0.98           H  
ATOM  11512 2HG2 VAL A 769      -9.433 -14.958  10.793  1.00  0.98           H  
ATOM  11513 3HG2 VAL A 769      -7.879 -14.560  10.045  1.00  0.98           H  
ATOM  11514  N   LEU A 770      -8.575 -14.055  13.067  1.00  0.90           N  
ATOM  11515  CA  LEU A 770      -9.630 -13.275  13.704  1.00  0.90           C  
ATOM  11516  C   LEU A 770     -10.455 -12.570  12.648  1.00  0.90           C  
ATOM  11517  O   LEU A 770      -9.894 -12.034  11.696  1.00  0.90           O  
ATOM  11518  CB  LEU A 770      -9.039 -12.204  14.618  1.00  0.90           C  
ATOM  11519  CG  LEU A 770      -8.415 -12.664  15.879  1.00  0.90           C  
ATOM  11520  CD1 LEU A 770      -7.062 -13.235  15.580  1.00  0.90           C  
ATOM  11521  CD2 LEU A 770      -8.305 -11.491  16.801  1.00  0.90           C  
ATOM  11522  H   LEU A 770      -7.862 -13.577  12.517  1.00  0.90           H  
ATOM  11523  HA  LEU A 770     -10.275 -13.942  14.275  1.00  0.90           H  
ATOM  11524 1HB  LEU A 770      -8.284 -11.652  14.058  1.00  0.90           H  
ATOM  11525 2HB  LEU A 770      -9.836 -11.508  14.880  1.00  0.90           H  
ATOM  11526  HG  LEU A 770      -9.022 -13.444  16.344  1.00  0.90           H  
ATOM  11527 1HD1 LEU A 770      -6.608 -13.558  16.503  1.00  0.90           H  
ATOM  11528 2HD1 LEU A 770      -7.129 -14.066  14.931  1.00  0.90           H  
ATOM  11529 3HD1 LEU A 770      -6.460 -12.473  15.111  1.00  0.90           H  
ATOM  11530 1HD2 LEU A 770      -7.841 -11.826  17.714  1.00  0.90           H  
ATOM  11531 2HD2 LEU A 770      -7.700 -10.718  16.336  1.00  0.90           H  
ATOM  11532 3HD2 LEU A 770      -9.293 -11.091  17.016  1.00  0.90           H  
ATOM  11533  N   THR A 771     -11.770 -12.510  12.841  1.00  0.88           N  
ATOM  11534  CA  THR A 771     -12.623 -11.821  11.875  1.00  0.88           C  
ATOM  11535  C   THR A 771     -13.365 -10.650  12.490  1.00  0.88           C  
ATOM  11536  O   THR A 771     -14.013 -10.794  13.529  1.00  0.88           O  
ATOM  11537  CB  THR A 771     -13.684 -12.776  11.294  1.00  0.88           C  
ATOM  11538  OG1 THR A 771     -13.047 -13.879  10.640  1.00  0.88           O  
ATOM  11539  CG2 THR A 771     -14.579 -12.032  10.289  1.00  0.88           C  
ATOM  11540  H   THR A 771     -12.183 -12.957  13.649  1.00  0.88           H  
ATOM  11541  HA  THR A 771     -12.006 -11.434  11.065  1.00  0.88           H  
ATOM  11542  HB  THR A 771     -14.306 -13.163  12.099  1.00  0.88           H  
ATOM  11543  HG1 THR A 771     -13.707 -14.394  10.169  1.00  0.88           H  
ATOM  11544 1HG2 THR A 771     -15.318 -12.718   9.884  1.00  0.88           H  
ATOM  11545 2HG2 THR A 771     -15.090 -11.212  10.780  1.00  0.88           H  
ATOM  11546 3HG2 THR A 771     -13.978 -11.640   9.492  1.00  0.88           H  
ATOM  11547  N   GLU A 772     -13.295  -9.506  11.827  1.00  0.89           N  
ATOM  11548  CA  GLU A 772     -14.037  -8.336  12.248  1.00  0.89           C  
ATOM  11549  C   GLU A 772     -15.316  -8.177  11.430  1.00  0.89           C  
ATOM  11550  O   GLU A 772     -15.318  -8.367  10.205  1.00  0.89           O  
ATOM  11551  CB  GLU A 772     -13.195  -7.081  12.169  1.00  0.89           C  
ATOM  11552  CG  GLU A 772     -13.884  -5.861  12.689  1.00  0.89           C  
ATOM  11553  CD  GLU A 772     -13.015  -4.755  12.703  1.00  0.89           C  
ATOM  11554  OE1 GLU A 772     -11.881  -4.923  12.334  1.00  0.89           O  
ATOM  11555  OE2 GLU A 772     -13.417  -3.688  13.097  1.00  0.89           O  
ATOM  11556  H   GLU A 772     -12.702  -9.444  11.001  1.00  0.89           H  
ATOM  11557  HA  GLU A 772     -14.324  -8.469  13.291  1.00  0.89           H  
ATOM  11558 1HB  GLU A 772     -12.281  -7.215  12.721  1.00  0.89           H  
ATOM  11559 2HB  GLU A 772     -12.921  -6.896  11.131  1.00  0.89           H  
ATOM  11560 1HG  GLU A 772     -14.728  -5.616  12.055  1.00  0.89           H  
ATOM  11561 2HG  GLU A 772     -14.250  -6.050  13.696  1.00  0.89           H  
ATOM  11562  N   LYS A 773     -16.373  -7.777  12.140  1.00  0.94           N  
ATOM  11563  CA  LYS A 773     -17.717  -7.504  11.639  1.00  0.94           C  
ATOM  11564  C   LYS A 773     -17.633  -6.518  10.480  1.00  0.94           C  
ATOM  11565  O   LYS A 773     -16.706  -5.715  10.447  1.00  0.94           O  
ATOM  11566  CB  LYS A 773     -18.544  -6.942  12.803  1.00  0.94           C  
ATOM  11567  CG  LYS A 773     -18.839  -7.956  13.899  1.00  0.94           C  
ATOM  11568  CD  LYS A 773     -19.683  -7.343  15.011  1.00  0.94           C  
ATOM  11569  CE  LYS A 773     -19.980  -8.357  16.111  1.00  0.94           C  
ATOM  11570  NZ  LYS A 773     -20.794  -7.762  17.206  1.00  0.94           N  
ATOM  11571  H   LYS A 773     -16.219  -7.653  13.131  1.00  0.94           H  
ATOM  11572  HA  LYS A 773     -18.151  -8.439  11.287  1.00  0.94           H  
ATOM  11573 1HB  LYS A 773     -17.970  -6.139  13.274  1.00  0.94           H  
ATOM  11574 2HB  LYS A 773     -19.468  -6.502  12.480  1.00  0.94           H  
ATOM  11575 1HG  LYS A 773     -19.379  -8.800  13.471  1.00  0.94           H  
ATOM  11576 2HG  LYS A 773     -17.900  -8.322  14.318  1.00  0.94           H  
ATOM  11577 1HD  LYS A 773     -19.151  -6.497  15.447  1.00  0.94           H  
ATOM  11578 2HD  LYS A 773     -20.626  -6.983  14.599  1.00  0.94           H  
ATOM  11579 1HE  LYS A 773     -20.524  -9.200  15.684  1.00  0.94           H  
ATOM  11580 2HE  LYS A 773     -19.039  -8.719  16.527  1.00  0.94           H  
ATOM  11581 1HZ  LYS A 773     -20.969  -8.460  17.914  1.00  0.94           H  
ATOM  11582 2HZ  LYS A 773     -20.292  -6.987  17.615  1.00  0.94           H  
ATOM  11583 3HZ  LYS A 773     -21.672  -7.435  16.831  1.00  0.94           H  
ATOM  11584  N   PRO A 774     -18.578  -6.524   9.532  1.00  1.00           N  
ATOM  11585  CA  PRO A 774     -18.486  -5.731   8.334  1.00  1.00           C  
ATOM  11586  C   PRO A 774     -18.391  -4.242   8.633  1.00  1.00           C  
ATOM  11587  O   PRO A 774     -19.122  -3.698   9.464  1.00  1.00           O  
ATOM  11588  CB  PRO A 774     -19.770  -6.093   7.590  1.00  1.00           C  
ATOM  11589  CG  PRO A 774     -20.716  -6.636   8.637  1.00  1.00           C  
ATOM  11590  CD  PRO A 774     -19.841  -7.272   9.687  1.00  1.00           C  
ATOM  11591  HA  PRO A 774     -17.613  -6.074   7.775  1.00  1.00           H  
ATOM  11592 1HB  PRO A 774     -20.176  -5.191   7.115  1.00  1.00           H  
ATOM  11593 2HB  PRO A 774     -19.551  -6.804   6.783  1.00  1.00           H  
ATOM  11594 1HG  PRO A 774     -21.339  -5.819   9.031  1.00  1.00           H  
ATOM  11595 2HG  PRO A 774     -21.404  -7.357   8.166  1.00  1.00           H  
ATOM  11596 1HD  PRO A 774     -20.315  -7.096  10.637  1.00  1.00           H  
ATOM  11597 2HD  PRO A 774     -19.710  -8.319   9.501  1.00  1.00           H  
ATOM  11598  N   PHE A 775     -17.492  -3.599   7.905  1.00  1.08           N  
ATOM  11599  CA  PHE A 775     -17.177  -2.186   7.993  1.00  1.08           C  
ATOM  11600  C   PHE A 775     -17.579  -1.477   6.721  1.00  1.08           C  
ATOM  11601  O   PHE A 775     -17.346  -1.979   5.621  1.00  1.08           O  
ATOM  11602  CB  PHE A 775     -15.678  -2.048   8.247  1.00  1.08           C  
ATOM  11603  CG  PHE A 775     -15.125  -0.663   8.297  1.00  1.08           C  
ATOM  11604  CD1 PHE A 775     -15.339   0.173   9.388  1.00  1.08           C  
ATOM  11605  CD2 PHE A 775     -14.337  -0.213   7.279  1.00  1.08           C  
ATOM  11606  CE1 PHE A 775     -14.770   1.428   9.426  1.00  1.08           C  
ATOM  11607  CE2 PHE A 775     -13.779   1.012   7.321  1.00  1.08           C  
ATOM  11608  CZ  PHE A 775     -13.991   1.842   8.392  1.00  1.08           C  
ATOM  11609  H   PHE A 775     -16.945  -4.151   7.259  1.00  1.08           H  
ATOM  11610  HA  PHE A 775     -17.728  -1.754   8.829  1.00  1.08           H  
ATOM  11611 1HB  PHE A 775     -15.433  -2.539   9.191  1.00  1.08           H  
ATOM  11612 2HB  PHE A 775     -15.148  -2.591   7.469  1.00  1.08           H  
ATOM  11613  HD1 PHE A 775     -15.952  -0.175  10.218  1.00  1.08           H  
ATOM  11614  HD2 PHE A 775     -14.153  -0.854   6.429  1.00  1.08           H  
ATOM  11615  HE1 PHE A 775     -14.934   2.083  10.283  1.00  1.08           H  
ATOM  11616  HE2 PHE A 775     -13.161   1.322   6.503  1.00  1.08           H  
ATOM  11617  HZ  PHE A 775     -13.539   2.817   8.420  1.00  1.08           H  
ATOM  11618  N   ILE A 776     -18.212  -0.324   6.855  1.00  1.17           N  
ATOM  11619  CA  ILE A 776     -18.661   0.396   5.676  1.00  1.17           C  
ATOM  11620  C   ILE A 776     -17.709   1.470   5.215  1.00  1.17           C  
ATOM  11621  O   ILE A 776     -17.298   2.337   5.992  1.00  1.17           O  
ATOM  11622  CB  ILE A 776     -20.044   1.020   5.897  1.00  1.17           C  
ATOM  11623  CG1 ILE A 776     -21.043  -0.066   6.145  1.00  1.17           C  
ATOM  11624  CG2 ILE A 776     -20.455   1.837   4.666  1.00  1.17           C  
ATOM  11625  CD1 ILE A 776     -22.371   0.414   6.640  1.00  1.17           C  
ATOM  11626  H   ILE A 776     -18.381   0.056   7.775  1.00  1.17           H  
ATOM  11627  HA  ILE A 776     -18.758  -0.318   4.864  1.00  1.17           H  
ATOM  11628  HB  ILE A 776     -20.023   1.664   6.773  1.00  1.17           H  
ATOM  11629 1HG1 ILE A 776     -21.203  -0.579   5.207  1.00  1.17           H  
ATOM  11630 2HG1 ILE A 776     -20.636  -0.772   6.869  1.00  1.17           H  
ATOM  11631 1HG2 ILE A 776     -21.440   2.270   4.827  1.00  1.17           H  
ATOM  11632 2HG2 ILE A 776     -19.740   2.639   4.493  1.00  1.17           H  
ATOM  11633 3HG2 ILE A 776     -20.481   1.185   3.789  1.00  1.17           H  
ATOM  11634 1HD1 ILE A 776     -23.037  -0.443   6.773  1.00  1.17           H  
ATOM  11635 2HD1 ILE A 776     -22.243   0.928   7.593  1.00  1.17           H  
ATOM  11636 3HD1 ILE A 776     -22.803   1.099   5.913  1.00  1.17           H  
ATOM  11637  N   ILE A 777     -17.384   1.413   3.931  1.00  1.28           N  
ATOM  11638  CA  ILE A 777     -16.522   2.407   3.324  1.00  1.28           C  
ATOM  11639  C   ILE A 777     -17.328   3.074   2.216  1.00  1.28           C  
ATOM  11640  O   ILE A 777     -18.169   2.421   1.585  1.00  1.28           O  
ATOM  11641  CB  ILE A 777     -15.269   1.778   2.708  1.00  1.28           C  
ATOM  11642  CG1 ILE A 777     -15.652   0.912   1.582  1.00  1.28           C  
ATOM  11643  CG2 ILE A 777     -14.536   0.948   3.758  1.00  1.28           C  
ATOM  11644  CD1 ILE A 777     -14.488   0.469   0.799  1.00  1.28           C  
ATOM  11645  H   ILE A 777     -17.758   0.646   3.370  1.00  1.28           H  
ATOM  11646  HA  ILE A 777     -16.235   3.157   4.063  1.00  1.28           H  
ATOM  11647  HB  ILE A 777     -14.617   2.557   2.324  1.00  1.28           H  
ATOM  11648 1HG1 ILE A 777     -16.195   0.049   1.954  1.00  1.28           H  
ATOM  11649 2HG1 ILE A 777     -16.300   1.467   0.934  1.00  1.28           H  
ATOM  11650 1HG2 ILE A 777     -13.646   0.502   3.324  1.00  1.28           H  
ATOM  11651 2HG2 ILE A 777     -14.260   1.601   4.567  1.00  1.28           H  
ATOM  11652 3HG2 ILE A 777     -15.191   0.158   4.131  1.00  1.28           H  
ATOM  11653 1HD1 ILE A 777     -14.814  -0.133  -0.025  1.00  1.28           H  
ATOM  11654 2HD1 ILE A 777     -13.960   1.340   0.410  1.00  1.28           H  
ATOM  11655 3HD1 ILE A 777     -13.821  -0.110   1.432  1.00  1.28           H  
ATOM  11656  N   GLU A 778     -17.065   4.347   1.957  1.00  1.39           N  
ATOM  11657  CA  GLU A 778     -17.763   5.061   0.896  1.00  1.39           C  
ATOM  11658  C   GLU A 778     -17.081   6.384   0.590  1.00  1.39           C  
ATOM  11659  O   GLU A 778     -16.429   6.526  -0.445  1.00  1.39           O  
ATOM  11660  OXT GLU A 778     -17.017   7.236   1.473  1.00  1.39           O  
ATOM  11661  CB  GLU A 778     -19.237   5.309   1.272  1.00  1.39           C  
ATOM  11662  CG  GLU A 778     -20.070   5.982   0.174  1.00  1.39           C  
ATOM  11663  CD  GLU A 778     -21.535   6.138   0.537  1.00  1.39           C  
ATOM  11664  OE1 GLU A 778     -21.906   5.787   1.633  1.00  1.39           O  
ATOM  11665  OE2 GLU A 778     -22.281   6.606  -0.292  1.00  1.39           O  
ATOM  11666  H   GLU A 778     -16.362   4.828   2.507  1.00  1.39           H  
ATOM  11667  HA  GLU A 778     -17.730   4.456  -0.006  1.00  1.39           H  
ATOM  11668 1HB  GLU A 778     -19.727   4.367   1.506  1.00  1.39           H  
ATOM  11669 2HB  GLU A 778     -19.288   5.930   2.164  1.00  1.39           H  
ATOM  11670 1HG  GLU A 778     -19.653   6.968  -0.028  1.00  1.39           H  
ATOM  11671 2HG  GLU A 778     -19.993   5.398  -0.736  1.00  1.39           H  
ENDMDL

REMARK ID 571055 DOMAINID 565629 MODEL 2 2023-12-02_00000089_1_19
MODEL     2
ATOM      1  N   ALA A   1      -1.332   4.362   1.525  1.00  3.31           N  
ATOM      2  CA  ALA A   1      -0.495   3.451   0.749  1.00  3.31           C  
ATOM      3  C   ALA A   1       0.204   4.196  -0.394  1.00  3.31           C  
ATOM      4  O   ALA A   1      -0.397   5.081  -1.006  1.00  3.31           O  
ATOM      5  CB  ALA A   1      -1.345   2.325   0.172  1.00  3.31           C  
ATOM      6 1H   ALA A   1      -1.084   4.301   2.502  1.00  3.31           H  
ATOM      7 2H   ALA A   1      -1.192   5.309   1.206  1.00  3.31           H  
ATOM      8 3H   ALA A   1      -2.304   4.111   1.413  1.00  3.31           H  
ATOM      9  HA  ALA A   1       0.245   3.035   1.424  1.00  3.31           H  
ATOM     10 1HB  ALA A   1      -0.727   1.632  -0.391  1.00  3.31           H  
ATOM     11 2HB  ALA A   1      -1.836   1.788   0.984  1.00  3.31           H  
ATOM     12 3HB  ALA A   1      -2.099   2.747  -0.491  1.00  3.31           H  
ATOM     13  N   PRO A   2       1.438   3.812  -0.783  1.00  3.28           N  
ATOM     14  CA  PRO A   2       2.219   4.422  -1.854  1.00  3.28           C  
ATOM     15  C   PRO A   2       1.725   3.979  -3.232  1.00  3.28           C  
ATOM     16  O   PRO A   2       2.437   3.350  -4.012  1.00  3.28           O  
ATOM     17  CB  PRO A   2       3.627   3.911  -1.548  1.00  3.28           C  
ATOM     18  CG  PRO A   2       3.400   2.545  -0.932  1.00  3.28           C  
ATOM     19  CD  PRO A   2       2.139   2.703  -0.097  1.00  3.28           C  
ATOM     20  HA  PRO A   2       2.166   5.513  -1.763  1.00  3.28           H  
ATOM     21 1HB  PRO A   2       4.220   3.878  -2.473  1.00  3.28           H  
ATOM     22 2HB  PRO A   2       4.137   4.616  -0.869  1.00  3.28           H  
ATOM     23 1HG  PRO A   2       3.290   1.791  -1.722  1.00  3.28           H  
ATOM     24 2HG  PRO A   2       4.275   2.253  -0.330  1.00  3.28           H  
ATOM     25 1HD  PRO A   2       1.563   1.771  -0.131  1.00  3.28           H  
ATOM     26 2HD  PRO A   2       2.422   2.990   0.918  1.00  3.28           H  
ATOM     27  N   ALA A   3       0.478   4.334  -3.516  1.00  3.26           N  
ATOM     28  CA  ALA A   3      -0.239   4.002  -4.743  1.00  3.26           C  
ATOM     29  C   ALA A   3       0.030   5.007  -5.864  1.00  3.26           C  
ATOM     30  O   ALA A   3      -0.503   4.890  -6.970  1.00  3.26           O  
ATOM     31  CB  ALA A   3      -1.726   3.936  -4.448  1.00  3.26           C  
ATOM     32  H   ALA A   3      -0.018   4.862  -2.801  1.00  3.26           H  
ATOM     33  HA  ALA A   3       0.105   3.025  -5.081  1.00  3.26           H  
ATOM     34 1HB  ALA A   3      -2.265   3.657  -5.351  1.00  3.26           H  
ATOM     35 2HB  ALA A   3      -1.907   3.195  -3.670  1.00  3.26           H  
ATOM     36 3HB  ALA A   3      -2.068   4.912  -4.106  1.00  3.26           H  
ATOM     37  N   SER A   4       0.854   6.009  -5.585  1.00  3.25           N  
ATOM     38  CA  SER A   4       1.127   7.101  -6.516  1.00  3.25           C  
ATOM     39  C   SER A   4       2.048   6.700  -7.658  1.00  3.25           C  
ATOM     40  O   SER A   4       3.171   7.186  -7.766  1.00  3.25           O  
ATOM     41  CB  SER A   4       1.769   8.230  -5.758  1.00  3.25           C  
ATOM     42  OG  SER A   4       0.918   8.696  -4.748  1.00  3.25           O  
ATOM     43  H   SER A   4       1.290   6.022  -4.675  1.00  3.25           H  
ATOM     44  HA  SER A   4       0.180   7.438  -6.940  1.00  3.25           H  
ATOM     45 1HB  SER A   4       2.709   7.887  -5.320  1.00  3.25           H  
ATOM     46 2HB  SER A   4       2.004   9.045  -6.447  1.00  3.25           H  
ATOM     47  HG  SER A   4       0.173   9.116  -5.201  1.00  3.25           H  
ATOM     48  N   LYS A   5       1.536   5.847  -8.533  1.00  3.21           N  
ATOM     49  CA  LYS A   5       2.285   5.309  -9.661  1.00  3.21           C  
ATOM     50  C   LYS A   5       1.542   5.489 -10.995  1.00  3.21           C  
ATOM     51  O   LYS A   5       0.884   4.554 -11.462  1.00  3.21           O  
ATOM     52  CB  LYS A   5       2.562   3.830  -9.411  1.00  3.21           C  
ATOM     53  CG  LYS A   5       3.436   3.564  -8.183  1.00  3.21           C  
ATOM     54  CD  LYS A   5       3.652   2.079  -7.962  1.00  3.21           C  
ATOM     55  CE  LYS A   5       4.511   1.823  -6.730  1.00  3.21           C  
ATOM     56  NZ  LYS A   5       4.686   0.370  -6.472  1.00  3.21           N  
ATOM     57  H   LYS A   5       0.593   5.514  -8.334  1.00  3.21           H  
ATOM     58  HA  LYS A   5       3.244   5.821  -9.719  1.00  3.21           H  
ATOM     59 1HB  LYS A   5       1.615   3.305  -9.265  1.00  3.21           H  
ATOM     60 2HB  LYS A   5       3.052   3.394 -10.282  1.00  3.21           H  
ATOM     61 1HG  LYS A   5       4.400   4.061  -8.301  1.00  3.21           H  
ATOM     62 2HG  LYS A   5       2.949   3.967  -7.292  1.00  3.21           H  
ATOM     63 1HD  LYS A   5       2.685   1.591  -7.824  1.00  3.21           H  
ATOM     64 2HD  LYS A   5       4.139   1.646  -8.834  1.00  3.21           H  
ATOM     65 1HE  LYS A   5       5.489   2.277  -6.875  1.00  3.21           H  
ATOM     66 2HE  LYS A   5       4.034   2.280  -5.860  1.00  3.21           H  
ATOM     67 1HZ  LYS A   5       5.255   0.243  -5.649  1.00  3.21           H  
ATOM     68 2HZ  LYS A   5       3.779  -0.051  -6.324  1.00  3.21           H  
ATOM     69 3HZ  LYS A   5       5.135  -0.065  -7.265  1.00  3.21           H  
ATOM     70  N   PRO A   6       1.605   6.684 -11.622  1.00  3.12           N  
ATOM     71  CA  PRO A   6       0.902   7.036 -12.845  1.00  3.12           C  
ATOM     72  C   PRO A   6       1.242   6.064 -13.961  1.00  3.12           C  
ATOM     73  O   PRO A   6       2.389   5.642 -14.096  1.00  3.12           O  
ATOM     74  CB  PRO A   6       1.487   8.420 -13.177  1.00  3.12           C  
ATOM     75  CG  PRO A   6       1.906   8.986 -11.840  1.00  3.12           C  
ATOM     76  CD  PRO A   6       2.423   7.793 -11.069  1.00  3.12           C  
ATOM     77  HA  PRO A   6      -0.179   7.074 -12.661  1.00  3.12           H  
ATOM     78 1HB  PRO A   6       2.330   8.312 -13.877  1.00  3.12           H  
ATOM     79 2HB  PRO A   6       0.734   9.032 -13.693  1.00  3.12           H  
ATOM     80 1HG  PRO A   6       2.680   9.765 -11.978  1.00  3.12           H  
ATOM     81 2HG  PRO A   6       1.059   9.475 -11.346  1.00  3.12           H  
ATOM     82 1HD  PRO A   6       3.491   7.626 -11.259  1.00  3.12           H  
ATOM     83 2HD  PRO A   6       2.217   7.980 -10.027  1.00  3.12           H  
ATOM     84  N   GLN A   7       0.240   5.727 -14.761  1.00  2.95           N  
ATOM     85  CA  GLN A   7       0.420   4.824 -15.888  1.00  2.95           C  
ATOM     86  C   GLN A   7       0.292   5.615 -17.182  1.00  2.95           C  
ATOM     87  O   GLN A   7      -0.791   6.110 -17.495  1.00  2.95           O  
ATOM     88  CB  GLN A   7      -0.608   3.697 -15.821  1.00  2.95           C  
ATOM     89  CG  GLN A   7      -0.530   2.882 -14.524  1.00  2.95           C  
ATOM     90  CD  GLN A   7       0.764   2.091 -14.391  1.00  2.95           C  
ATOM     91  OE1 GLN A   7       1.103   1.281 -15.264  1.00  2.95           O  
ATOM     92  NE2 GLN A   7       1.496   2.324 -13.301  1.00  2.95           N  
ATOM     93  H   GLN A   7      -0.678   6.104 -14.583  1.00  2.95           H  
ATOM     94  HA  GLN A   7       1.420   4.395 -15.848  1.00  2.95           H  
ATOM     95 1HB  GLN A   7      -1.612   4.110 -15.901  1.00  2.95           H  
ATOM     96 2HB  GLN A   7      -0.462   3.020 -16.663  1.00  2.95           H  
ATOM     97 1HG  GLN A   7      -0.593   3.565 -13.674  1.00  2.95           H  
ATOM     98 2HG  GLN A   7      -1.362   2.180 -14.498  1.00  2.95           H  
ATOM     99 1HE2 GLN A   7       2.356   1.839 -13.164  1.00  2.95           H  
ATOM    100 2HE2 GLN A   7       1.189   3.011 -12.602  1.00  2.95           H  
ATOM    101  N   THR A   8       1.394   5.781 -17.905  1.00  2.71           N  
ATOM    102  CA  THR A   8       1.366   6.614 -19.101  1.00  2.71           C  
ATOM    103  C   THR A   8       0.454   6.019 -20.189  1.00  2.71           C  
ATOM    104  O   THR A   8       0.624   4.849 -20.540  1.00  2.71           O  
ATOM    105  CB  THR A   8       2.784   6.788 -19.683  1.00  2.71           C  
ATOM    106  OG1 THR A   8       3.633   7.385 -18.701  1.00  2.71           O  
ATOM    107  CG2 THR A   8       2.749   7.674 -20.924  1.00  2.71           C  
ATOM    108  H   THR A   8       2.255   5.343 -17.607  1.00  2.71           H  
ATOM    109  HA  THR A   8       1.030   7.589 -18.786  1.00  2.71           H  
ATOM    110  HB  THR A   8       3.186   5.813 -19.954  1.00  2.71           H  
ATOM    111  HG1 THR A   8       4.484   7.593 -19.099  1.00  2.71           H  
ATOM    112 1HG2 THR A   8       3.756   7.783 -21.318  1.00  2.71           H  
ATOM    113 2HG2 THR A   8       2.112   7.219 -21.681  1.00  2.71           H  
ATOM    114 3HG2 THR A   8       2.360   8.654 -20.666  1.00  2.71           H  
ATOM    115  N   PRO A   9      -0.531   6.779 -20.712  1.00  2.41           N  
ATOM    116  CA  PRO A   9      -1.457   6.391 -21.762  1.00  2.41           C  
ATOM    117  C   PRO A   9      -0.833   6.363 -23.156  1.00  2.41           C  
ATOM    118  O   PRO A   9       0.197   6.992 -23.424  1.00  2.41           O  
ATOM    119  CB  PRO A   9      -2.549   7.447 -21.625  1.00  2.41           C  
ATOM    120  CG  PRO A   9      -1.854   8.660 -21.066  1.00  2.41           C  
ATOM    121  CD  PRO A   9      -0.798   8.132 -20.165  1.00  2.41           C  
ATOM    122  HA  PRO A   9      -1.862   5.402 -21.512  1.00  2.41           H  
ATOM    123 1HB  PRO A   9      -2.983   7.623 -22.616  1.00  2.41           H  
ATOM    124 2HB  PRO A   9      -3.356   7.075 -20.977  1.00  2.41           H  
ATOM    125 1HG  PRO A   9      -1.451   9.267 -21.844  1.00  2.41           H  
ATOM    126 2HG  PRO A   9      -2.559   9.282 -20.515  1.00  2.41           H  
ATOM    127 1HD  PRO A   9       0.064   8.795 -20.270  1.00  2.41           H  
ATOM    128 2HD  PRO A   9      -1.170   8.070 -19.128  1.00  2.41           H  
ATOM    129  N   ASP A  10      -1.495   5.683 -24.083  1.00  2.07           N  
ATOM    130  CA  ASP A  10      -0.998   5.675 -25.451  1.00  2.07           C  
ATOM    131  C   ASP A  10      -1.379   6.940 -26.181  1.00  2.07           C  
ATOM    132  O   ASP A  10      -2.441   7.046 -26.792  1.00  2.07           O  
ATOM    133  CB  ASP A  10      -1.521   4.473 -26.227  1.00  2.07           C  
ATOM    134  CG  ASP A  10      -0.980   4.386 -27.673  1.00  2.07           C  
ATOM    135  OD1 ASP A  10      -0.459   5.372 -28.201  1.00  2.07           O  
ATOM    136  OD2 ASP A  10      -1.088   3.318 -28.238  1.00  2.07           O  
ATOM    137  H   ASP A  10      -2.333   5.168 -23.849  1.00  2.07           H  
ATOM    138  HA  ASP A  10       0.090   5.614 -25.420  1.00  2.07           H  
ATOM    139 1HB  ASP A  10      -1.251   3.555 -25.703  1.00  2.07           H  
ATOM    140 2HB  ASP A  10      -2.609   4.516 -26.270  1.00  2.07           H  
ATOM    141  N   LEU A  11      -0.465   7.888 -26.143  1.00  1.73           N  
ATOM    142  CA  LEU A  11      -0.657   9.201 -26.733  1.00  1.73           C  
ATOM    143  C   LEU A  11       0.007   9.334 -28.101  1.00  1.73           C  
ATOM    144  O   LEU A  11       0.298  10.444 -28.545  1.00  1.73           O  
ATOM    145  CB  LEU A  11      -0.113  10.271 -25.792  1.00  1.73           C  
ATOM    146  CG  LEU A  11      -0.729  10.258 -24.405  1.00  1.73           C  
ATOM    147  CD1 LEU A  11      -0.111  11.361 -23.562  1.00  1.73           C  
ATOM    148  CD2 LEU A  11      -2.221  10.385 -24.525  1.00  1.73           C  
ATOM    149  H   LEU A  11       0.363   7.687 -25.583  1.00  1.73           H  
ATOM    150  HA  LEU A  11      -1.730   9.364 -26.859  1.00  1.73           H  
ATOM    151 1HB  LEU A  11       0.962  10.128 -25.687  1.00  1.73           H  
ATOM    152 2HB  LEU A  11      -0.294  11.253 -26.236  1.00  1.73           H  
ATOM    153  HG  LEU A  11      -0.495   9.322 -23.923  1.00  1.73           H  
ATOM    154 1HD1 LEU A  11      -0.537  11.336 -22.568  1.00  1.73           H  
ATOM    155 2HD1 LEU A  11       0.965  11.206 -23.497  1.00  1.73           H  
ATOM    156 3HD1 LEU A  11      -0.306  12.324 -24.017  1.00  1.73           H  
ATOM    157 1HD2 LEU A  11      -2.661  10.372 -23.541  1.00  1.73           H  
ATOM    158 2HD2 LEU A  11      -2.454  11.298 -25.011  1.00  1.73           H  
ATOM    159 3HD2 LEU A  11      -2.622   9.559 -25.111  1.00  1.73           H  
ATOM    160  N   GLU A  12       0.213   8.227 -28.821  1.00  1.45           N  
ATOM    161  CA  GLU A  12       0.885   8.303 -30.132  1.00  1.45           C  
ATOM    162  C   GLU A  12       0.428   9.423 -31.071  1.00  1.45           C  
ATOM    163  O   GLU A  12       1.236   9.958 -31.831  1.00  1.45           O  
ATOM    164  CB  GLU A  12       0.696   7.019 -30.954  1.00  1.45           C  
ATOM    165  CG  GLU A  12       1.412   7.087 -32.346  1.00  1.45           C  
ATOM    166  CD  GLU A  12       1.212   5.880 -33.259  1.00  1.45           C  
ATOM    167  OE1 GLU A  12       1.269   4.766 -32.805  1.00  1.45           O  
ATOM    168  OE2 GLU A  12       0.989   6.104 -34.442  1.00  1.45           O  
ATOM    169  H   GLU A  12      -0.068   7.300 -28.449  1.00  1.45           H  
ATOM    170  HA  GLU A  12       1.950   8.443 -29.945  1.00  1.45           H  
ATOM    171 1HB  GLU A  12       1.080   6.163 -30.397  1.00  1.45           H  
ATOM    172 2HB  GLU A  12      -0.368   6.852 -31.125  1.00  1.45           H  
ATOM    173 1HG  GLU A  12       1.055   7.971 -32.871  1.00  1.45           H  
ATOM    174 2HG  GLU A  12       2.478   7.221 -32.173  1.00  1.45           H  
ATOM    175  N   LYS A  13      -0.867   9.723 -31.095  1.00  1.23           N  
ATOM    176  CA  LYS A  13      -1.386  10.651 -32.093  1.00  1.23           C  
ATOM    177  C   LYS A  13      -1.307  12.151 -31.758  1.00  1.23           C  
ATOM    178  O   LYS A  13      -1.581  12.974 -32.635  1.00  1.23           O  
ATOM    179  CB  LYS A  13      -2.845  10.295 -32.385  1.00  1.23           C  
ATOM    180  CG  LYS A  13      -3.056   8.835 -32.846  1.00  1.23           C  
ATOM    181  CD  LYS A  13      -2.210   8.466 -34.073  1.00  1.23           C  
ATOM    182  CE  LYS A  13      -2.501   7.027 -34.540  1.00  1.23           C  
ATOM    183  NZ  LYS A  13      -1.564   6.572 -35.621  1.00  1.23           N  
ATOM    184  H   LYS A  13      -1.482   9.289 -30.427  1.00  1.23           H  
ATOM    185  HA  LYS A  13      -0.811  10.498 -33.004  1.00  1.23           H  
ATOM    186 1HB  LYS A  13      -3.446  10.468 -31.491  1.00  1.23           H  
ATOM    187 2HB  LYS A  13      -3.231  10.958 -33.160  1.00  1.23           H  
ATOM    188 1HG  LYS A  13      -2.801   8.158 -32.028  1.00  1.23           H  
ATOM    189 2HG  LYS A  13      -4.114   8.700 -33.089  1.00  1.23           H  
ATOM    190 1HD  LYS A  13      -2.431   9.155 -34.887  1.00  1.23           H  
ATOM    191 2HD  LYS A  13      -1.150   8.548 -33.826  1.00  1.23           H  
ATOM    192 1HE  LYS A  13      -2.412   6.346 -33.692  1.00  1.23           H  
ATOM    193 2HE  LYS A  13      -3.520   6.987 -34.923  1.00  1.23           H  
ATOM    194 1HZ  LYS A  13      -1.795   5.631 -35.894  1.00  1.23           H  
ATOM    195 2HZ  LYS A  13      -1.627   7.179 -36.419  1.00  1.23           H  
ATOM    196 3HZ  LYS A  13      -0.597   6.577 -35.253  1.00  1.23           H  
ATOM    197  N   ALA A  14      -0.951  12.524 -30.523  1.00  1.08           N  
ATOM    198  CA  ALA A  14      -0.915  13.962 -30.177  1.00  1.08           C  
ATOM    199  C   ALA A  14      -0.020  14.231 -28.985  1.00  1.08           C  
ATOM    200  O   ALA A  14       0.203  13.370 -28.135  1.00  1.08           O  
ATOM    201  CB  ALA A  14      -2.303  14.503 -29.884  1.00  1.08           C  
ATOM    202  H   ALA A  14      -0.670  11.820 -29.837  1.00  1.08           H  
ATOM    203  HA  ALA A  14      -0.507  14.503 -31.030  1.00  1.08           H  
ATOM    204 1HB  ALA A  14      -2.244  15.565 -29.662  1.00  1.08           H  
ATOM    205 2HB  ALA A  14      -2.955  14.351 -30.748  1.00  1.08           H  
ATOM    206 3HB  ALA A  14      -2.703  13.981 -29.041  1.00  1.08           H  
ATOM    207  N   GLU A  15       0.469  15.451 -28.891  1.00  1.00           N  
ATOM    208  CA  GLU A  15       1.322  15.793 -27.768  1.00  1.00           C  
ATOM    209  C   GLU A  15       0.559  16.430 -26.624  1.00  1.00           C  
ATOM    210  O   GLU A  15      -0.429  17.129 -26.839  1.00  1.00           O  
ATOM    211  CB  GLU A  15       2.456  16.694 -28.233  1.00  1.00           C  
ATOM    212  CG  GLU A  15       3.444  16.007 -29.192  1.00  1.00           C  
ATOM    213  CD  GLU A  15       4.586  16.904 -29.663  1.00  1.00           C  
ATOM    214  OE1 GLU A  15       4.328  18.008 -30.081  1.00  1.00           O  
ATOM    215  OE2 GLU A  15       5.713  16.473 -29.594  1.00  1.00           O  
ATOM    216  H   GLU A  15       0.230  16.150 -29.600  1.00  1.00           H  
ATOM    217  HA  GLU A  15       1.769  14.873 -27.391  1.00  1.00           H  
ATOM    218 1HB  GLU A  15       2.035  17.548 -28.757  1.00  1.00           H  
ATOM    219 2HB  GLU A  15       3.008  17.061 -27.369  1.00  1.00           H  
ATOM    220 1HG  GLU A  15       3.867  15.136 -28.692  1.00  1.00           H  
ATOM    221 2HG  GLU A  15       2.890  15.655 -30.061  1.00  1.00           H  
ATOM    222  N   VAL A  16       1.042  16.215 -25.420  1.00  0.98           N  
ATOM    223  CA  VAL A  16       0.439  16.855 -24.275  1.00  0.98           C  
ATOM    224  C   VAL A  16       1.507  17.702 -23.631  1.00  0.98           C  
ATOM    225  O   VAL A  16       2.656  17.274 -23.505  1.00  0.98           O  
ATOM    226  CB  VAL A  16      -0.107  15.806 -23.295  1.00  0.98           C  
ATOM    227  CG1 VAL A  16       1.009  14.933 -22.794  1.00  0.98           C  
ATOM    228  CG2 VAL A  16      -0.852  16.483 -22.183  1.00  0.98           C  
ATOM    229  H   VAL A  16       1.846  15.616 -25.299  1.00  0.98           H  
ATOM    230  HA  VAL A  16      -0.379  17.499 -24.598  1.00  0.98           H  
ATOM    231  HB  VAL A  16      -0.758  15.171 -23.827  1.00  0.98           H  
ATOM    232 1HG1 VAL A  16       0.609  14.172 -22.131  1.00  0.98           H  
ATOM    233 2HG1 VAL A  16       1.502  14.452 -23.640  1.00  0.98           H  
ATOM    234 3HG1 VAL A  16       1.730  15.543 -22.249  1.00  0.98           H  
ATOM    235 1HG2 VAL A  16      -1.267  15.739 -21.515  1.00  0.98           H  
ATOM    236 2HG2 VAL A  16      -0.178  17.134 -21.623  1.00  0.98           H  
ATOM    237 3HG2 VAL A  16      -1.661  17.080 -22.615  1.00  0.98           H  
ATOM    238  N   PHE A  17       1.135  18.905 -23.253  1.00  1.00           N  
ATOM    239  CA  PHE A  17       2.071  19.837 -22.660  1.00  1.00           C  
ATOM    240  C   PHE A  17       1.556  20.409 -21.372  1.00  1.00           C  
ATOM    241  O   PHE A  17       0.360  20.490 -21.169  1.00  1.00           O  
ATOM    242  CB  PHE A  17       2.317  20.990 -23.601  1.00  1.00           C  
ATOM    243  CG  PHE A  17       2.902  20.629 -24.905  1.00  1.00           C  
ATOM    244  CD1 PHE A  17       2.087  20.327 -25.967  1.00  1.00           C  
ATOM    245  CD2 PHE A  17       4.269  20.597 -25.086  1.00  1.00           C  
ATOM    246  CE1 PHE A  17       2.632  20.009 -27.184  1.00  1.00           C  
ATOM    247  CE2 PHE A  17       4.809  20.269 -26.302  1.00  1.00           C  
ATOM    248  CZ  PHE A  17       3.986  19.980 -27.352  1.00  1.00           C  
ATOM    249  H   PHE A  17       0.163  19.186 -23.401  1.00  1.00           H  
ATOM    250  HA  PHE A  17       3.004  19.316 -22.454  1.00  1.00           H  
ATOM    251 1HB  PHE A  17       1.373  21.428 -23.784  1.00  1.00           H  
ATOM    252 2HB  PHE A  17       2.941  21.740 -23.129  1.00  1.00           H  
ATOM    253  HD1 PHE A  17       1.003  20.353 -25.830  1.00  1.00           H  
ATOM    254  HD2 PHE A  17       4.925  20.834 -24.254  1.00  1.00           H  
ATOM    255  HE1 PHE A  17       1.998  19.779 -28.025  1.00  1.00           H  
ATOM    256  HE2 PHE A  17       5.896  20.248 -26.443  1.00  1.00           H  
ATOM    257  HZ  PHE A  17       4.413  19.724 -28.325  1.00  1.00           H  
ATOM    258  N   GLY A  18       2.463  20.852 -20.523  1.00  1.06           N  
ATOM    259  CA  GLY A  18       2.104  21.543 -19.299  1.00  1.06           C  
ATOM    260  C   GLY A  18       1.716  20.601 -18.176  1.00  1.06           C  
ATOM    261  O   GLY A  18       1.923  19.390 -18.251  1.00  1.06           O  
ATOM    262  H   GLY A  18       3.434  20.721 -20.743  1.00  1.06           H  
ATOM    263 1HA  GLY A  18       2.946  22.160 -18.978  1.00  1.06           H  
ATOM    264 2HA  GLY A  18       1.282  22.222 -19.500  1.00  1.06           H  
ATOM    265  N   ASP A  19       1.191  21.191 -17.114  1.00  1.14           N  
ATOM    266  CA  ASP A  19       0.833  20.483 -15.898  1.00  1.14           C  
ATOM    267  C   ASP A  19      -0.607  19.945 -15.886  1.00  1.14           C  
ATOM    268  O   ASP A  19      -1.532  20.663 -15.503  1.00  1.14           O  
ATOM    269  CB  ASP A  19       1.051  21.448 -14.725  1.00  1.14           C  
ATOM    270  CG  ASP A  19       0.863  20.858 -13.348  1.00  1.14           C  
ATOM    271  OD1 ASP A  19       0.266  19.834 -13.200  1.00  1.14           O  
ATOM    272  OD2 ASP A  19       1.411  21.435 -12.439  1.00  1.14           O  
ATOM    273  H   ASP A  19       1.040  22.186 -17.149  1.00  1.14           H  
ATOM    274  HA  ASP A  19       1.513  19.635 -15.790  1.00  1.14           H  
ATOM    275 1HB  ASP A  19       2.056  21.860 -14.786  1.00  1.14           H  
ATOM    276 2HB  ASP A  19       0.356  22.283 -14.827  1.00  1.14           H  
ATOM    277  N   ILE A  20      -0.797  18.695 -16.321  1.00  1.23           N  
ATOM    278  CA  ILE A  20      -2.132  18.087 -16.317  1.00  1.23           C  
ATOM    279  C   ILE A  20      -2.149  16.785 -15.520  1.00  1.23           C  
ATOM    280  O   ILE A  20      -1.531  15.791 -15.919  1.00  1.23           O  
ATOM    281  CB  ILE A  20      -2.629  17.728 -17.723  1.00  1.23           C  
ATOM    282  CG1 ILE A  20      -2.709  18.935 -18.627  1.00  1.23           C  
ATOM    283  CG2 ILE A  20      -3.970  17.107 -17.610  1.00  1.23           C  
ATOM    284  CD1 ILE A  20      -3.022  18.598 -20.072  1.00  1.23           C  
ATOM    285  H   ILE A  20       0.005  18.171 -16.649  1.00  1.23           H  
ATOM    286  HA  ILE A  20      -2.834  18.782 -15.859  1.00  1.23           H  
ATOM    287  HB  ILE A  20      -1.941  17.010 -18.173  1.00  1.23           H  
ATOM    288 1HG1 ILE A  20      -3.488  19.584 -18.258  1.00  1.23           H  
ATOM    289 2HG1 ILE A  20      -1.760  19.461 -18.589  1.00  1.23           H  
ATOM    290 1HG2 ILE A  20      -4.272  16.826 -18.594  1.00  1.23           H  
ATOM    291 2HG2 ILE A  20      -3.927  16.238 -16.978  1.00  1.23           H  
ATOM    292 3HG2 ILE A  20      -4.676  17.819 -17.183  1.00  1.23           H  
ATOM    293 1HD1 ILE A  20      -3.074  19.496 -20.673  1.00  1.23           H  
ATOM    294 2HD1 ILE A  20      -2.249  17.968 -20.444  1.00  1.23           H  
ATOM    295 3HD1 ILE A  20      -3.957  18.088 -20.134  1.00  1.23           H  
ATOM    296  N   ASP A  21      -2.904  16.732 -14.428  1.00  1.28           N  
ATOM    297  CA  ASP A  21      -2.888  15.489 -13.672  1.00  1.28           C  
ATOM    298  C   ASP A  21      -3.913  14.493 -14.187  1.00  1.28           C  
ATOM    299  O   ASP A  21      -5.010  14.335 -13.631  1.00  1.28           O  
ATOM    300  CB  ASP A  21      -3.073  15.725 -12.182  1.00  1.28           C  
ATOM    301  CG  ASP A  21      -2.914  14.423 -11.388  1.00  1.28           C  
ATOM    302  OD1 ASP A  21      -2.990  13.341 -11.994  1.00  1.28           O  
ATOM    303  OD2 ASP A  21      -2.691  14.502 -10.198  1.00  1.28           O  
ATOM    304  H   ASP A  21      -3.423  17.540 -14.115  1.00  1.28           H  
ATOM    305  HA  ASP A  21      -1.903  15.035 -13.793  1.00  1.28           H  
ATOM    306 1HB  ASP A  21      -2.339  16.454 -11.828  1.00  1.28           H  
ATOM    307 2HB  ASP A  21      -4.069  16.131 -11.995  1.00  1.28           H  
ATOM    308  N   MET A  22      -3.486  13.751 -15.202  1.00  1.29           N  
ATOM    309  CA  MET A  22      -4.339  12.822 -15.937  1.00  1.29           C  
ATOM    310  C   MET A  22      -4.612  11.523 -15.183  1.00  1.29           C  
ATOM    311  O   MET A  22      -5.204  10.603 -15.748  1.00  1.29           O  
ATOM    312  CB  MET A  22      -3.745  12.511 -17.325  1.00  1.29           C  
ATOM    313  CG  MET A  22      -3.726  13.727 -18.282  1.00  1.29           C  
ATOM    314  SD  MET A  22      -3.287  13.382 -20.029  1.00  1.29           S  
ATOM    315  CE  MET A  22      -1.545  13.130 -19.991  1.00  1.29           C  
ATOM    316  H   MET A  22      -2.547  13.966 -15.538  1.00  1.29           H  
ATOM    317  HA  MET A  22      -5.301  13.307 -16.091  1.00  1.29           H  
ATOM    318 1HB  MET A  22      -2.725  12.153 -17.212  1.00  1.29           H  
ATOM    319 2HB  MET A  22      -4.327  11.718 -17.803  1.00  1.29           H  
ATOM    320 1HG  MET A  22      -4.699  14.215 -18.260  1.00  1.29           H  
ATOM    321 2HG  MET A  22      -2.982  14.417 -17.899  1.00  1.29           H  
ATOM    322 1HE  MET A  22      -1.194  12.924 -20.994  1.00  1.29           H  
ATOM    323 2HE  MET A  22      -1.056  14.031 -19.613  1.00  1.29           H  
ATOM    324 3HE  MET A  22      -1.311  12.289 -19.340  1.00  1.29           H  
ATOM    325  N   THR A  23      -4.173  11.418 -13.918  1.00  1.24           N  
ATOM    326  CA  THR A  23      -4.470  10.207 -13.168  1.00  1.24           C  
ATOM    327  C   THR A  23      -5.769  10.386 -12.383  1.00  1.24           C  
ATOM    328  O   THR A  23      -6.278   9.429 -11.793  1.00  1.24           O  
ATOM    329  CB  THR A  23      -3.336   9.811 -12.192  1.00  1.24           C  
ATOM    330  OG1 THR A  23      -3.191  10.781 -11.141  1.00  1.24           O  
ATOM    331  CG2 THR A  23      -2.035   9.730 -12.948  1.00  1.24           C  
ATOM    332  H   THR A  23      -3.678  12.191 -13.446  1.00  1.24           H  
ATOM    333  HA  THR A  23      -4.612   9.385 -13.868  1.00  1.24           H  
ATOM    334  HB  THR A  23      -3.559   8.843 -11.751  1.00  1.24           H  
ATOM    335  HG1 THR A  23      -3.120  11.693 -11.507  1.00  1.24           H  
ATOM    336 1HG2 THR A  23      -1.249   9.447 -12.258  1.00  1.24           H  
ATOM    337 2HG2 THR A  23      -2.118   8.988 -13.740  1.00  1.24           H  
ATOM    338 3HG2 THR A  23      -1.811  10.707 -13.381  1.00  1.24           H  
ATOM    339  N   THR A  24      -6.307  11.614 -12.371  1.00  1.14           N  
ATOM    340  CA  THR A  24      -7.509  11.895 -11.597  1.00  1.14           C  
ATOM    341  C   THR A  24      -8.743  12.124 -12.470  1.00  1.14           C  
ATOM    342  O   THR A  24      -8.634  12.377 -13.671  1.00  1.14           O  
ATOM    343  CB  THR A  24      -7.295  13.148 -10.731  1.00  1.14           C  
ATOM    344  OG1 THR A  24      -7.158  14.302 -11.581  1.00  1.14           O  
ATOM    345  CG2 THR A  24      -6.041  12.994  -9.903  1.00  1.14           C  
ATOM    346  H   THR A  24      -5.846  12.377 -12.875  1.00  1.14           H  
ATOM    347  HA  THR A  24      -7.707  11.045 -10.945  1.00  1.14           H  
ATOM    348  HB  THR A  24      -8.144  13.287 -10.072  1.00  1.14           H  
ATOM    349  HG1 THR A  24      -6.436  14.154 -12.241  1.00  1.14           H  
ATOM    350 1HG2 THR A  24      -5.889  13.885  -9.297  1.00  1.14           H  
ATOM    351 2HG2 THR A  24      -6.134  12.124  -9.256  1.00  1.14           H  
ATOM    352 3HG2 THR A  24      -5.186  12.860 -10.564  1.00  1.14           H  
ATOM    353  N   GLY A  25      -9.916  12.068 -11.831  1.00  1.02           N  
ATOM    354  CA  GLY A  25     -11.195  12.339 -12.488  1.00  1.02           C  
ATOM    355  C   GLY A  25     -11.633  13.788 -12.304  1.00  1.02           C  
ATOM    356  O   GLY A  25     -12.765  14.152 -12.619  1.00  1.02           O  
ATOM    357  H   GLY A  25      -9.922  11.833 -10.848  1.00  1.02           H  
ATOM    358 1HA  GLY A  25     -11.109  12.122 -13.548  1.00  1.02           H  
ATOM    359 2HA  GLY A  25     -11.957  11.672 -12.087  1.00  1.02           H  
ATOM    360  N   LYS A  26     -10.755  14.599 -11.730  1.00  0.90           N  
ATOM    361  CA  LYS A  26     -11.064  15.988 -11.442  1.00  0.90           C  
ATOM    362  C   LYS A  26     -11.251  16.747 -12.730  1.00  0.90           C  
ATOM    363  O   LYS A  26     -10.508  16.542 -13.686  1.00  0.90           O  
ATOM    364  CB  LYS A  26      -9.941  16.622 -10.625  1.00  0.90           C  
ATOM    365  CG  LYS A  26      -9.808  16.066  -9.212  1.00  0.90           C  
ATOM    366  CD  LYS A  26      -8.681  16.744  -8.448  1.00  0.90           C  
ATOM    367  CE  LYS A  26      -8.546  16.175  -7.044  1.00  0.90           C  
ATOM    368  NZ  LYS A  26      -7.443  16.825  -6.287  1.00  0.90           N  
ATOM    369  H   LYS A  26      -9.836  14.244 -11.506  1.00  0.90           H  
ATOM    370  HA  LYS A  26     -11.995  16.037 -10.877  1.00  0.90           H  
ATOM    371 1HB  LYS A  26      -8.989  16.461 -11.138  1.00  0.90           H  
ATOM    372 2HB  LYS A  26     -10.102  17.700 -10.561  1.00  0.90           H  
ATOM    373 1HG  LYS A  26     -10.744  16.220  -8.675  1.00  0.90           H  
ATOM    374 2HG  LYS A  26      -9.613  15.001  -9.261  1.00  0.90           H  
ATOM    375 1HD  LYS A  26      -7.741  16.591  -8.985  1.00  0.90           H  
ATOM    376 2HD  LYS A  26      -8.873  17.814  -8.383  1.00  0.90           H  
ATOM    377 1HE  LYS A  26      -9.481  16.327  -6.506  1.00  0.90           H  
ATOM    378 2HE  LYS A  26      -8.346  15.105  -7.111  1.00  0.90           H  
ATOM    379 1HZ  LYS A  26      -7.385  16.421  -5.363  1.00  0.90           H  
ATOM    380 2HZ  LYS A  26      -6.570  16.679  -6.774  1.00  0.90           H  
ATOM    381 3HZ  LYS A  26      -7.625  17.815  -6.210  1.00  0.90           H  
ATOM    382  N   GLN A  27     -12.223  17.643 -12.771  1.00  0.79           N  
ATOM    383  CA  GLN A  27     -12.401  18.400 -13.994  1.00  0.79           C  
ATOM    384  C   GLN A  27     -11.321  19.440 -14.126  1.00  0.79           C  
ATOM    385  O   GLN A  27     -10.900  20.051 -13.141  1.00  0.79           O  
ATOM    386  CB  GLN A  27     -13.786  19.030 -14.070  1.00  0.79           C  
ATOM    387  CG  GLN A  27     -14.914  18.007 -14.196  1.00  0.79           C  
ATOM    388  CD  GLN A  27     -16.289  18.657 -14.285  1.00  0.79           C  
ATOM    389  OE1 GLN A  27     -16.718  19.373 -13.372  1.00  0.79           O  
ATOM    390  NE2 GLN A  27     -16.985  18.426 -15.392  1.00  0.79           N  
ATOM    391  H   GLN A  27     -12.827  17.791 -11.976  1.00  0.79           H  
ATOM    392  HA  GLN A  27     -12.302  17.737 -14.838  1.00  0.79           H  
ATOM    393 1HB  GLN A  27     -13.965  19.638 -13.185  1.00  0.79           H  
ATOM    394 2HB  GLN A  27     -13.828  19.686 -14.937  1.00  0.79           H  
ATOM    395 1HG  GLN A  27     -14.750  17.422 -15.104  1.00  0.79           H  
ATOM    396 2HG  GLN A  27     -14.896  17.350 -13.327  1.00  0.79           H  
ATOM    397 1HE2 GLN A  27     -17.895  18.827 -15.510  1.00  0.79           H  
ATOM    398 2HE2 GLN A  27     -16.607  17.848 -16.116  1.00  0.79           H  
ATOM    399  N   THR A  28     -10.912  19.649 -15.359  1.00  0.70           N  
ATOM    400  CA  THR A  28      -9.903  20.617 -15.710  1.00  0.70           C  
ATOM    401  C   THR A  28     -10.229  21.235 -17.049  1.00  0.70           C  
ATOM    402  O   THR A  28     -10.897  20.624 -17.885  1.00  0.70           O  
ATOM    403  CB  THR A  28      -8.522  19.943 -15.776  1.00  0.70           C  
ATOM    404  OG1 THR A  28      -7.506  20.934 -15.994  1.00  0.70           O  
ATOM    405  CG2 THR A  28      -8.495  18.921 -16.902  1.00  0.70           C  
ATOM    406  H   THR A  28     -11.297  19.063 -16.094  1.00  0.70           H  
ATOM    407  HA  THR A  28      -9.888  21.404 -14.956  1.00  0.70           H  
ATOM    408  HB  THR A  28      -8.324  19.434 -14.831  1.00  0.70           H  
ATOM    409  HG1 THR A  28      -7.698  21.419 -16.808  1.00  0.70           H  
ATOM    410 1HG2 THR A  28      -7.518  18.447 -16.932  1.00  0.70           H  
ATOM    411 2HG2 THR A  28      -9.264  18.166 -16.726  1.00  0.70           H  
ATOM    412 3HG2 THR A  28      -8.692  19.419 -17.847  1.00  0.70           H  
ATOM    413  N   THR A  29      -9.764  22.450 -17.258  1.00  0.65           N  
ATOM    414  CA  THR A  29      -9.963  23.069 -18.550  1.00  0.65           C  
ATOM    415  C   THR A  29      -8.673  22.984 -19.323  1.00  0.65           C  
ATOM    416  O   THR A  29      -7.600  23.245 -18.763  1.00  0.65           O  
ATOM    417  CB  THR A  29     -10.434  24.530 -18.423  1.00  0.65           C  
ATOM    418  OG1 THR A  29     -11.683  24.564 -17.717  1.00  0.65           O  
ATOM    419  CG2 THR A  29     -10.635  25.150 -19.837  1.00  0.65           C  
ATOM    420  H   THR A  29      -9.253  22.930 -16.529  1.00  0.65           H  
ATOM    421  HA  THR A  29     -10.714  22.518 -19.100  1.00  0.65           H  
ATOM    422  HB  THR A  29      -9.699  25.107 -17.874  1.00  0.65           H  
ATOM    423  HG1 THR A  29     -12.032  25.459 -17.733  1.00  0.65           H  
ATOM    424 1HG2 THR A  29     -10.977  26.183 -19.743  1.00  0.65           H  
ATOM    425 2HG2 THR A  29      -9.702  25.140 -20.392  1.00  0.65           H  
ATOM    426 3HG2 THR A  29     -11.380  24.572 -20.384  1.00  0.65           H  
ATOM    427  N   VAL A  30      -8.783  22.571 -20.579  1.00  0.62           N  
ATOM    428  CA  VAL A  30      -7.630  22.475 -21.446  1.00  0.62           C  
ATOM    429  C   VAL A  30      -7.858  23.215 -22.742  1.00  0.62           C  
ATOM    430  O   VAL A  30      -8.993  23.439 -23.166  1.00  0.62           O  
ATOM    431  CB  VAL A  30      -7.317  21.026 -21.815  1.00  0.62           C  
ATOM    432  CG1 VAL A  30      -7.028  20.197 -20.600  1.00  0.62           C  
ATOM    433  CG2 VAL A  30      -8.474  20.472 -22.618  1.00  0.62           C  
ATOM    434  H   VAL A  30      -9.708  22.331 -20.934  1.00  0.62           H  
ATOM    435  HA  VAL A  30      -6.773  22.914 -20.940  1.00  0.62           H  
ATOM    436  HB  VAL A  30      -6.427  21.016 -22.416  1.00  0.62           H  
ATOM    437 1HG1 VAL A  30      -6.790  19.203 -20.929  1.00  0.62           H  
ATOM    438 2HG1 VAL A  30      -6.182  20.616 -20.062  1.00  0.62           H  
ATOM    439 3HG1 VAL A  30      -7.899  20.176 -19.956  1.00  0.62           H  
ATOM    440 1HG2 VAL A  30      -8.257  19.450 -22.912  1.00  0.62           H  
ATOM    441 2HG2 VAL A  30      -9.371  20.502 -22.017  1.00  0.62           H  
ATOM    442 3HG2 VAL A  30      -8.618  21.083 -23.505  1.00  0.62           H  
ATOM    443  N   ILE A  31      -6.763  23.537 -23.393  1.00  0.61           N  
ATOM    444  CA  ILE A  31      -6.748  24.171 -24.687  1.00  0.61           C  
ATOM    445  C   ILE A  31      -6.292  23.132 -25.686  1.00  0.61           C  
ATOM    446  O   ILE A  31      -5.257  22.488 -25.503  1.00  0.61           O  
ATOM    447  CB  ILE A  31      -5.813  25.378 -24.656  1.00  0.61           C  
ATOM    448  CG1 ILE A  31      -6.325  26.343 -23.581  1.00  0.61           C  
ATOM    449  CG2 ILE A  31      -5.762  26.039 -26.031  1.00  0.61           C  
ATOM    450  CD1 ILE A  31      -5.366  27.383 -23.216  1.00  0.61           C  
ATOM    451  H   ILE A  31      -5.884  23.317 -22.956  1.00  0.61           H  
ATOM    452  HA  ILE A  31      -7.746  24.497 -24.953  1.00  0.61           H  
ATOM    453  HB  ILE A  31      -4.822  25.064 -24.370  1.00  0.61           H  
ATOM    454 1HG1 ILE A  31      -7.236  26.824 -23.942  1.00  0.61           H  
ATOM    455 2HG1 ILE A  31      -6.560  25.786 -22.676  1.00  0.61           H  
ATOM    456 1HG2 ILE A  31      -5.098  26.899 -26.001  1.00  0.61           H  
ATOM    457 2HG2 ILE A  31      -5.391  25.319 -26.760  1.00  0.61           H  
ATOM    458 3HG2 ILE A  31      -6.765  26.362 -26.319  1.00  0.61           H  
ATOM    459 1HD1 ILE A  31      -5.803  28.012 -22.458  1.00  0.61           H  
ATOM    460 2HD1 ILE A  31      -4.457  26.919 -22.826  1.00  0.61           H  
ATOM    461 3HD1 ILE A  31      -5.129  27.964 -24.078  1.00  0.61           H  
ATOM    462  N   VAL A  32      -7.106  22.916 -26.699  1.00  0.62           N  
ATOM    463  CA  VAL A  32      -6.851  21.895 -27.682  1.00  0.62           C  
ATOM    464  C   VAL A  32      -6.465  22.563 -28.985  1.00  0.62           C  
ATOM    465  O   VAL A  32      -7.212  23.395 -29.510  1.00  0.62           O  
ATOM    466  CB  VAL A  32      -8.129  21.067 -27.880  1.00  0.62           C  
ATOM    467  CG1 VAL A  32      -7.884  19.962 -28.876  1.00  0.62           C  
ATOM    468  CG2 VAL A  32      -8.582  20.587 -26.560  1.00  0.62           C  
ATOM    469  H   VAL A  32      -7.944  23.469 -26.783  1.00  0.62           H  
ATOM    470  HA  VAL A  32      -6.037  21.252 -27.346  1.00  0.62           H  
ATOM    471  HB  VAL A  32      -8.907  21.703 -28.305  1.00  0.62           H  
ATOM    472 1HG1 VAL A  32      -8.791  19.388 -29.028  1.00  0.62           H  
ATOM    473 2HG1 VAL A  32      -7.563  20.391 -29.824  1.00  0.62           H  
ATOM    474 3HG1 VAL A  32      -7.109  19.316 -28.482  1.00  0.62           H  
ATOM    475 1HG2 VAL A  32      -9.496  20.018 -26.675  1.00  0.62           H  
ATOM    476 2HG2 VAL A  32      -7.808  19.973 -26.132  1.00  0.62           H  
ATOM    477 3HG2 VAL A  32      -8.771  21.443 -25.913  1.00  0.62           H  
ATOM    478  N   GLU A  33      -5.279  22.245 -29.478  1.00  0.63           N  
ATOM    479  CA  GLU A  33      -4.796  22.835 -30.711  1.00  0.63           C  
ATOM    480  C   GLU A  33      -4.979  21.803 -31.800  1.00  0.63           C  
ATOM    481  O   GLU A  33      -4.643  20.622 -31.609  1.00  0.63           O  
ATOM    482  CB  GLU A  33      -3.343  23.270 -30.609  1.00  0.63           C  
ATOM    483  CG  GLU A  33      -2.861  24.043 -31.841  1.00  0.63           C  
ATOM    484  CD  GLU A  33      -1.447  24.509 -31.751  1.00  0.63           C  
ATOM    485  OE1 GLU A  33      -0.858  24.321 -30.727  1.00  0.63           O  
ATOM    486  OE2 GLU A  33      -0.932  25.025 -32.735  1.00  0.63           O  
ATOM    487  H   GLU A  33      -4.711  21.557 -28.993  1.00  0.63           H  
ATOM    488  HA  GLU A  33      -5.399  23.707 -30.961  1.00  0.63           H  
ATOM    489 1HB  GLU A  33      -3.200  23.876 -29.729  1.00  0.63           H  
ATOM    490 2HB  GLU A  33      -2.711  22.386 -30.500  1.00  0.63           H  
ATOM    491 1HG  GLU A  33      -2.973  23.416 -32.718  1.00  0.63           H  
ATOM    492 2HG  GLU A  33      -3.512  24.911 -31.974  1.00  0.63           H  
ATOM    493  N   LEU A  34      -5.520  22.236 -32.924  1.00  0.66           N  
ATOM    494  CA  LEU A  34      -5.797  21.331 -34.025  1.00  0.66           C  
ATOM    495  C   LEU A  34      -4.703  21.359 -35.076  1.00  0.66           C  
ATOM    496  O   LEU A  34      -3.943  22.320 -35.183  1.00  0.66           O  
ATOM    497  CB  LEU A  34      -7.167  21.662 -34.610  1.00  0.66           C  
ATOM    498  CG  LEU A  34      -8.243  21.605 -33.538  1.00  0.66           C  
ATOM    499  CD1 LEU A  34      -9.606  21.940 -34.129  1.00  0.66           C  
ATOM    500  CD2 LEU A  34      -8.186  20.269 -32.886  1.00  0.66           C  
ATOM    501  H   LEU A  34      -5.751  23.230 -33.007  1.00  0.66           H  
ATOM    502  HA  LEU A  34      -5.844  20.317 -33.634  1.00  0.66           H  
ATOM    503 1HB  LEU A  34      -7.145  22.665 -35.038  1.00  0.66           H  
ATOM    504 2HB  LEU A  34      -7.410  20.939 -35.389  1.00  0.66           H  
ATOM    505  HG  LEU A  34      -8.026  22.338 -32.788  1.00  0.66           H  
ATOM    506 1HD1 LEU A  34     -10.361  21.915 -33.348  1.00  0.66           H  
ATOM    507 2HD1 LEU A  34      -9.573  22.937 -34.568  1.00  0.66           H  
ATOM    508 3HD1 LEU A  34      -9.857  21.213 -34.900  1.00  0.66           H  
ATOM    509 1HD2 LEU A  34      -8.915  20.232 -32.094  1.00  0.66           H  
ATOM    510 2HD2 LEU A  34      -8.383  19.496 -33.622  1.00  0.66           H  
ATOM    511 3HD2 LEU A  34      -7.205  20.113 -32.466  1.00  0.66           H  
ATOM    512  N   LYS A  35      -4.625  20.287 -35.859  1.00  0.69           N  
ATOM    513  CA  LYS A  35      -3.626  20.177 -36.924  1.00  0.69           C  
ATOM    514  C   LYS A  35      -3.730  21.206 -38.067  1.00  0.69           C  
ATOM    515  O   LYS A  35      -2.756  21.408 -38.794  1.00  0.69           O  
ATOM    516  CB  LYS A  35      -3.617  18.746 -37.466  1.00  0.69           C  
ATOM    517  CG  LYS A  35      -3.025  17.759 -36.461  1.00  0.69           C  
ATOM    518  CD  LYS A  35      -3.014  16.334 -36.945  1.00  0.69           C  
ATOM    519  CE  LYS A  35      -2.355  15.437 -35.896  1.00  0.69           C  
ATOM    520  NZ  LYS A  35      -2.421  14.016 -36.251  1.00  0.69           N  
ATOM    521  H   LYS A  35      -5.268  19.505 -35.697  1.00  0.69           H  
ATOM    522  HA  LYS A  35      -2.655  20.337 -36.462  1.00  0.69           H  
ATOM    523 1HB  LYS A  35      -4.639  18.426 -37.687  1.00  0.69           H  
ATOM    524 2HB  LYS A  35      -3.039  18.699 -38.387  1.00  0.69           H  
ATOM    525 1HG  LYS A  35      -2.002  18.050 -36.229  1.00  0.69           H  
ATOM    526 2HG  LYS A  35      -3.612  17.798 -35.543  1.00  0.69           H  
ATOM    527 1HD  LYS A  35      -4.039  15.996 -37.109  1.00  0.69           H  
ATOM    528 2HD  LYS A  35      -2.465  16.260 -37.881  1.00  0.69           H  
ATOM    529 1HE  LYS A  35      -1.313  15.728 -35.784  1.00  0.69           H  
ATOM    530 2HE  LYS A  35      -2.861  15.575 -34.957  1.00  0.69           H  
ATOM    531 1HZ  LYS A  35      -1.986  13.473 -35.514  1.00  0.69           H  
ATOM    532 2HZ  LYS A  35      -3.422  13.766 -36.321  1.00  0.69           H  
ATOM    533 3HZ  LYS A  35      -1.957  13.848 -37.122  1.00  0.69           H  
ATOM    534  N   GLU A  36      -4.897  21.822 -38.263  1.00  0.72           N  
ATOM    535  CA  GLU A  36      -5.053  22.795 -39.351  1.00  0.72           C  
ATOM    536  C   GLU A  36      -4.170  24.046 -39.155  1.00  0.72           C  
ATOM    537  O   GLU A  36      -3.861  24.462 -38.040  1.00  0.72           O  
ATOM    538  CB  GLU A  36      -6.528  23.153 -39.560  1.00  0.72           C  
ATOM    539  CG  GLU A  36      -6.824  23.989 -40.838  1.00  0.72           C  
ATOM    540  CD  GLU A  36      -6.400  23.313 -42.129  1.00  0.72           C  
ATOM    541  OE1 GLU A  36      -5.236  23.446 -42.475  1.00  0.72           O  
ATOM    542  OE2 GLU A  36      -7.218  22.674 -42.763  1.00  0.72           O  
ATOM    543  H   GLU A  36      -5.665  21.626 -37.642  1.00  0.72           H  
ATOM    544  HA  GLU A  36      -4.720  22.313 -40.270  1.00  0.72           H  
ATOM    545 1HB  GLU A  36      -7.120  22.238 -39.616  1.00  0.72           H  
ATOM    546 2HB  GLU A  36      -6.888  23.720 -38.697  1.00  0.72           H  
ATOM    547 1HG  GLU A  36      -7.900  24.140 -40.892  1.00  0.72           H  
ATOM    548 2HG  GLU A  36      -6.364  24.967 -40.770  1.00  0.72           H  
ATOM    549  N   LYS A  37      -3.789  24.638 -40.284  1.00  0.76           N  
ATOM    550  CA  LYS A  37      -2.892  25.793 -40.408  1.00  0.76           C  
ATOM    551  C   LYS A  37      -3.272  27.148 -39.759  1.00  0.76           C  
ATOM    552  O   LYS A  37      -2.377  27.945 -39.514  1.00  0.76           O  
ATOM    553  CB  LYS A  37      -2.613  26.008 -41.898  1.00  0.76           C  
ATOM    554  CG  LYS A  37      -3.794  26.460 -42.751  1.00  0.76           C  
ATOM    555  CD  LYS A  37      -3.368  26.672 -44.196  1.00  0.76           C  
ATOM    556  CE  LYS A  37      -2.940  25.361 -44.870  1.00  0.76           C  
ATOM    557  NZ  LYS A  37      -4.069  24.367 -45.005  1.00  0.76           N  
ATOM    558  H   LYS A  37      -4.149  24.224 -41.151  1.00  0.76           H  
ATOM    559  HA  LYS A  37      -1.945  25.497 -39.952  1.00  0.76           H  
ATOM    560 1HB  LYS A  37      -1.824  26.718 -42.023  1.00  0.76           H  
ATOM    561 2HB  LYS A  37      -2.258  25.072 -42.323  1.00  0.76           H  
ATOM    562 1HG  LYS A  37      -4.595  25.737 -42.716  1.00  0.76           H  
ATOM    563 2HG  LYS A  37      -4.169  27.399 -42.367  1.00  0.76           H  
ATOM    564 1HD  LYS A  37      -4.201  27.098 -44.761  1.00  0.76           H  
ATOM    565 2HD  LYS A  37      -2.538  27.378 -44.215  1.00  0.76           H  
ATOM    566 1HE  LYS A  37      -2.560  25.597 -45.863  1.00  0.76           H  
ATOM    567 2HE  LYS A  37      -2.139  24.907 -44.286  1.00  0.76           H  
ATOM    568 1HZ  LYS A  37      -3.727  23.537 -45.460  1.00  0.76           H  
ATOM    569 2HZ  LYS A  37      -4.448  24.100 -44.075  1.00  0.76           H  
ATOM    570 3HZ  LYS A  37      -4.811  24.768 -45.552  1.00  0.76           H  
ATOM    571  N   SER A  38      -4.554  27.387 -39.463  1.00  0.80           N  
ATOM    572  CA  SER A  38      -5.130  28.658 -38.930  1.00  0.80           C  
ATOM    573  C   SER A  38      -5.234  29.688 -40.032  1.00  0.80           C  
ATOM    574  O   SER A  38      -4.670  29.507 -41.117  1.00  0.80           O  
ATOM    575  CB  SER A  38      -4.274  29.346 -37.836  1.00  0.80           C  
ATOM    576  OG  SER A  38      -3.071  29.938 -38.352  1.00  0.80           O  
ATOM    577  H   SER A  38      -5.198  26.629 -39.648  1.00  0.80           H  
ATOM    578  HA  SER A  38      -6.130  28.461 -38.542  1.00  0.80           H  
ATOM    579 1HB  SER A  38      -4.875  30.119 -37.348  1.00  0.80           H  
ATOM    580 2HB  SER A  38      -4.017  28.618 -37.070  1.00  0.80           H  
ATOM    581  HG  SER A  38      -2.496  29.209 -38.552  1.00  0.80           H  
ATOM    582  N   LEU A  39      -5.869  30.822 -39.742  1.00  0.85           N  
ATOM    583  CA  LEU A  39      -5.950  31.826 -40.786  1.00  0.85           C  
ATOM    584  C   LEU A  39      -4.664  32.602 -40.886  1.00  0.85           C  
ATOM    585  O   LEU A  39      -4.303  33.062 -41.962  1.00  0.85           O  
ATOM    586  CB  LEU A  39      -7.117  32.756 -40.575  1.00  0.85           C  
ATOM    587  CG  LEU A  39      -8.393  32.047 -40.647  1.00  0.85           C  
ATOM    588  CD1 LEU A  39      -9.546  32.985 -40.414  1.00  0.85           C  
ATOM    589  CD2 LEU A  39      -8.455  31.353 -41.985  1.00  0.85           C  
ATOM    590  H   LEU A  39      -6.334  30.963 -38.837  1.00  0.85           H  
ATOM    591  HA  LEU A  39      -6.110  31.316 -41.729  1.00  0.85           H  
ATOM    592 1HB  LEU A  39      -7.011  33.237 -39.637  1.00  0.85           H  
ATOM    593 2HB  LEU A  39      -7.107  33.516 -41.354  1.00  0.85           H  
ATOM    594  HG  LEU A  39      -8.422  31.315 -39.858  1.00  0.85           H  
ATOM    595 1HD1 LEU A  39     -10.481  32.426 -40.455  1.00  0.85           H  
ATOM    596 2HD1 LEU A  39      -9.446  33.446 -39.433  1.00  0.85           H  
ATOM    597 3HD1 LEU A  39      -9.551  33.759 -41.179  1.00  0.85           H  
ATOM    598 1HD2 LEU A  39      -9.338  30.806 -42.036  1.00  0.85           H  
ATOM    599 2HD2 LEU A  39      -8.427  32.085 -42.794  1.00  0.85           H  
ATOM    600 3HD2 LEU A  39      -7.614  30.674 -42.083  1.00  0.85           H  
ATOM    601  N   ALA A  40      -3.943  32.735 -39.781  1.00  0.92           N  
ATOM    602  CA  ALA A  40      -2.682  33.454 -39.823  1.00  0.92           C  
ATOM    603  C   ALA A  40      -1.735  32.809 -40.827  1.00  0.92           C  
ATOM    604  O   ALA A  40      -1.081  33.504 -41.617  1.00  0.92           O  
ATOM    605  CB  ALA A  40      -2.040  33.442 -38.453  1.00  0.92           C  
ATOM    606  H   ALA A  40      -4.297  32.384 -38.893  1.00  0.92           H  
ATOM    607  HA  ALA A  40      -2.877  34.480 -40.133  1.00  0.92           H  
ATOM    608 1HB  ALA A  40      -1.102  33.988 -38.481  1.00  0.92           H  
ATOM    609 2HB  ALA A  40      -2.712  33.913 -37.739  1.00  0.92           H  
ATOM    610 3HB  ALA A  40      -1.853  32.412 -38.146  1.00  0.92           H  
ATOM    611  N   GLU A  41      -1.702  31.474 -40.858  1.00  1.01           N  
ATOM    612  CA  GLU A  41      -0.807  30.836 -41.815  1.00  1.01           C  
ATOM    613  C   GLU A  41      -1.408  30.895 -43.205  1.00  1.01           C  
ATOM    614  O   GLU A  41      -0.718  31.192 -44.182  1.00  1.01           O  
ATOM    615  CB  GLU A  41      -0.523  29.390 -41.470  1.00  1.01           C  
ATOM    616  CG  GLU A  41       0.536  28.733 -42.389  1.00  1.01           C  
ATOM    617  CD  GLU A  41       0.949  27.308 -42.004  1.00  1.01           C  
ATOM    618  OE1 GLU A  41       0.989  27.002 -40.838  1.00  1.01           O  
ATOM    619  OE2 GLU A  41       1.220  26.534 -42.896  1.00  1.01           O  
ATOM    620  H   GLU A  41      -2.267  30.925 -40.193  1.00  1.01           H  
ATOM    621  HA  GLU A  41       0.136  31.382 -41.829  1.00  1.01           H  
ATOM    622 1HB  GLU A  41      -0.258  29.285 -40.435  1.00  1.01           H  
ATOM    623 2HB  GLU A  41      -1.440  28.852 -41.614  1.00  1.01           H  
ATOM    624 1HG  GLU A  41       0.132  28.714 -43.394  1.00  1.01           H  
ATOM    625 2HG  GLU A  41       1.421  29.369 -42.401  1.00  1.01           H  
ATOM    626  N   ALA A  42      -2.703  30.622 -43.306  1.00  1.11           N  
ATOM    627  CA  ALA A  42      -3.338  30.619 -44.602  1.00  1.11           C  
ATOM    628  C   ALA A  42      -3.207  31.971 -45.283  1.00  1.11           C  
ATOM    629  O   ALA A  42      -3.033  32.052 -46.500  1.00  1.11           O  
ATOM    630  CB  ALA A  42      -4.776  30.274 -44.438  1.00  1.11           C  
ATOM    631  H   ALA A  42      -3.261  30.387 -42.482  1.00  1.11           H  
ATOM    632  HA  ALA A  42      -2.852  29.869 -45.221  1.00  1.11           H  
ATOM    633 1HB  ALA A  42      -5.243  30.253 -45.404  1.00  1.11           H  
ATOM    634 2HB  ALA A  42      -4.852  29.312 -43.967  1.00  1.11           H  
ATOM    635 3HB  ALA A  42      -5.259  31.019 -43.824  1.00  1.11           H  
ATOM    636  N   LYS A  43      -3.290  33.046 -44.499  1.00  1.23           N  
ATOM    637  CA  LYS A  43      -3.175  34.386 -45.031  1.00  1.23           C  
ATOM    638  C   LYS A  43      -1.808  34.568 -45.659  1.00  1.23           C  
ATOM    639  O   LYS A  43      -1.712  34.998 -46.807  1.00  1.23           O  
ATOM    640  CB  LYS A  43      -3.437  35.424 -43.943  1.00  1.23           C  
ATOM    641  CG  LYS A  43      -3.387  36.868 -44.421  1.00  1.23           C  
ATOM    642  CD  LYS A  43      -3.781  37.838 -43.309  1.00  1.23           C  
ATOM    643  CE  LYS A  43      -3.728  39.284 -43.791  1.00  1.23           C  
ATOM    644  NZ  LYS A  43      -4.173  40.237 -42.738  1.00  1.23           N  
ATOM    645  H   LYS A  43      -3.455  32.933 -43.507  1.00  1.23           H  
ATOM    646  HA  LYS A  43      -3.925  34.513 -45.811  1.00  1.23           H  
ATOM    647 1HB  LYS A  43      -4.418  35.247 -43.502  1.00  1.23           H  
ATOM    648 2HB  LYS A  43      -2.700  35.302 -43.143  1.00  1.23           H  
ATOM    649 1HG  LYS A  43      -2.373  37.098 -44.750  1.00  1.23           H  
ATOM    650 2HG  LYS A  43      -4.063  36.996 -45.265  1.00  1.23           H  
ATOM    651 1HD  LYS A  43      -4.793  37.610 -42.970  1.00  1.23           H  
ATOM    652 2HD  LYS A  43      -3.101  37.716 -42.459  1.00  1.23           H  
ATOM    653 1HE  LYS A  43      -2.704  39.525 -44.074  1.00  1.23           H  
ATOM    654 2HE  LYS A  43      -4.372  39.395 -44.663  1.00  1.23           H  
ATOM    655 1HZ  LYS A  43      -4.121  41.182 -43.090  1.00  1.23           H  
ATOM    656 2HZ  LYS A  43      -5.126  40.026 -42.474  1.00  1.23           H  
ATOM    657 3HZ  LYS A  43      -3.575  40.147 -41.927  1.00  1.23           H  
ATOM    658  N   GLU A  44      -0.743  34.154 -44.958  1.00  1.33           N  
ATOM    659  CA  GLU A  44       0.605  34.258 -45.522  1.00  1.33           C  
ATOM    660  C   GLU A  44       0.698  33.512 -46.856  1.00  1.33           C  
ATOM    661  O   GLU A  44       1.373  33.956 -47.788  1.00  1.33           O  
ATOM    662  CB  GLU A  44       1.670  33.702 -44.563  1.00  1.33           C  
ATOM    663  CG  GLU A  44       3.110  33.867 -45.096  1.00  1.33           C  
ATOM    664  CD  GLU A  44       4.207  33.393 -44.151  1.00  1.33           C  
ATOM    665  OE1 GLU A  44       3.902  32.909 -43.090  1.00  1.33           O  
ATOM    666  OE2 GLU A  44       5.355  33.524 -44.508  1.00  1.33           O  
ATOM    667  H   GLU A  44      -0.867  33.789 -44.008  1.00  1.33           H  
ATOM    668  HA  GLU A  44       0.820  35.310 -45.705  1.00  1.33           H  
ATOM    669 1HB  GLU A  44       1.593  34.205 -43.597  1.00  1.33           H  
ATOM    670 2HB  GLU A  44       1.489  32.638 -44.395  1.00  1.33           H  
ATOM    671 1HG  GLU A  44       3.190  33.306 -46.028  1.00  1.33           H  
ATOM    672 2HG  GLU A  44       3.273  34.918 -45.328  1.00  1.33           H  
ATOM    673  N   LEU A  45      -0.001  32.381 -46.937  1.00  1.40           N  
ATOM    674  CA  LEU A  45      -0.008  31.535 -48.121  1.00  1.40           C  
ATOM    675  C   LEU A  45      -1.010  31.976 -49.208  1.00  1.40           C  
ATOM    676  O   LEU A  45      -1.046  31.379 -50.287  1.00  1.40           O  
ATOM    677  CB  LEU A  45      -0.369  30.110 -47.698  1.00  1.40           C  
ATOM    678  CG  LEU A  45       0.602  29.432 -46.740  1.00  1.40           C  
ATOM    679  CD1 LEU A  45       0.011  28.100 -46.299  1.00  1.40           C  
ATOM    680  CD2 LEU A  45       1.935  29.250 -47.425  1.00  1.40           C  
ATOM    681  H   LEU A  45      -0.514  32.075 -46.107  1.00  1.40           H  
ATOM    682  HA  LEU A  45       0.992  31.545 -48.549  1.00  1.40           H  
ATOM    683 1HB  LEU A  45      -1.344  30.131 -47.220  1.00  1.40           H  
ATOM    684 2HB  LEU A  45      -0.434  29.500 -48.587  1.00  1.40           H  
ATOM    685  HG  LEU A  45       0.737  30.052 -45.854  1.00  1.40           H  
ATOM    686 1HD1 LEU A  45       0.693  27.610 -45.597  1.00  1.40           H  
ATOM    687 2HD1 LEU A  45      -0.941  28.281 -45.808  1.00  1.40           H  
ATOM    688 3HD1 LEU A  45      -0.138  27.462 -47.160  1.00  1.40           H  
ATOM    689 1HD2 LEU A  45       2.630  28.767 -46.736  1.00  1.40           H  
ATOM    690 2HD2 LEU A  45       1.810  28.628 -48.312  1.00  1.40           H  
ATOM    691 3HD2 LEU A  45       2.328  30.226 -47.717  1.00  1.40           H  
ATOM    692  N   GLY A  46      -1.862  32.969 -48.915  1.00  1.41           N  
ATOM    693  CA  GLY A  46      -2.886  33.437 -49.853  1.00  1.41           C  
ATOM    694  C   GLY A  46      -4.133  32.537 -49.900  1.00  1.41           C  
ATOM    695  O   GLY A  46      -5.035  32.729 -50.723  1.00  1.41           O  
ATOM    696  H   GLY A  46      -1.783  33.456 -48.024  1.00  1.41           H  
ATOM    697 1HA  GLY A  46      -3.181  34.447 -49.569  1.00  1.41           H  
ATOM    698 2HA  GLY A  46      -2.451  33.505 -50.848  1.00  1.41           H  
ATOM    699  N   LYS A  47      -4.204  31.555 -49.014  1.00  1.37           N  
ATOM    700  CA  LYS A  47      -5.284  30.577 -49.036  1.00  1.37           C  
ATOM    701  C   LYS A  47      -6.534  31.043 -48.292  1.00  1.37           C  
ATOM    702  O   LYS A  47      -6.909  30.491 -47.254  1.00  1.37           O  
ATOM    703  CB  LYS A  47      -4.751  29.258 -48.486  1.00  1.37           C  
ATOM    704  CG  LYS A  47      -3.653  28.637 -49.343  1.00  1.37           C  
ATOM    705  CD  LYS A  47      -3.129  27.346 -48.736  1.00  1.37           C  
ATOM    706  CE  LYS A  47      -1.983  26.758 -49.566  1.00  1.37           C  
ATOM    707  NZ  LYS A  47      -2.438  26.325 -50.920  1.00  1.37           N  
ATOM    708  H   LYS A  47      -3.489  31.494 -48.290  1.00  1.37           H  
ATOM    709  HA  LYS A  47      -5.569  30.414 -50.076  1.00  1.37           H  
ATOM    710 1HB  LYS A  47      -4.339  29.421 -47.492  1.00  1.37           H  
ATOM    711 2HB  LYS A  47      -5.565  28.539 -48.400  1.00  1.37           H  
ATOM    712 1HG  LYS A  47      -4.050  28.429 -50.336  1.00  1.37           H  
ATOM    713 2HG  LYS A  47      -2.830  29.345 -49.447  1.00  1.37           H  
ATOM    714 1HD  LYS A  47      -2.770  27.549 -47.727  1.00  1.37           H  
ATOM    715 2HD  LYS A  47      -3.935  26.616 -48.678  1.00  1.37           H  
ATOM    716 1HE  LYS A  47      -1.204  27.508 -49.682  1.00  1.37           H  
ATOM    717 2HE  LYS A  47      -1.568  25.899 -49.040  1.00  1.37           H  
ATOM    718 1HZ  LYS A  47      -1.657  25.944 -51.436  1.00  1.37           H  
ATOM    719 2HZ  LYS A  47      -3.156  25.619 -50.828  1.00  1.37           H  
ATOM    720 3HZ  LYS A  47      -2.810  27.124 -51.415  1.00  1.37           H  
ATOM    721  N   ALA A  48      -7.211  32.029 -48.879  1.00  1.29           N  
ATOM    722  CA  ALA A  48      -8.395  32.683 -48.296  1.00  1.29           C  
ATOM    723  C   ALA A  48      -9.525  31.695 -47.983  1.00  1.29           C  
ATOM    724  O   ALA A  48     -10.236  31.838 -46.977  1.00  1.29           O  
ATOM    725  CB  ALA A  48      -8.911  33.747 -49.248  1.00  1.29           C  
ATOM    726  H   ALA A  48      -6.810  32.374 -49.754  1.00  1.29           H  
ATOM    727  HA  ALA A  48      -8.090  33.153 -47.360  1.00  1.29           H  
ATOM    728 1HB  ALA A  48      -9.765  34.251 -48.801  1.00  1.29           H  
ATOM    729 2HB  ALA A  48      -8.120  34.469 -49.446  1.00  1.29           H  
ATOM    730 3HB  ALA A  48      -9.215  33.275 -50.183  1.00  1.29           H  
ATOM    731  N   GLN A  49      -9.647  30.657 -48.817  1.00  1.18           N  
ATOM    732  CA  GLN A  49     -10.663  29.605 -48.686  1.00  1.18           C  
ATOM    733  C   GLN A  49     -10.537  28.812 -47.379  1.00  1.18           C  
ATOM    734  O   GLN A  49     -11.464  28.088 -46.975  1.00  1.18           O  
ATOM    735  CB  GLN A  49     -10.588  28.657 -49.892  1.00  1.18           C  
ATOM    736  CG  GLN A  49      -9.285  27.847 -49.987  1.00  1.18           C  
ATOM    737  CD  GLN A  49      -8.210  28.598 -50.766  1.00  1.18           C  
ATOM    738  OE1 GLN A  49      -8.201  29.830 -50.775  1.00  1.18           O  
ATOM    739  NE2 GLN A  49      -7.310  27.866 -51.418  1.00  1.18           N  
ATOM    740  H   GLN A  49      -9.007  30.609 -49.596  1.00  1.18           H  
ATOM    741  HA  GLN A  49     -11.642  30.082 -48.688  1.00  1.18           H  
ATOM    742 1HB  GLN A  49     -11.419  27.952 -49.850  1.00  1.18           H  
ATOM    743 2HB  GLN A  49     -10.695  29.231 -50.811  1.00  1.18           H  
ATOM    744 1HG  GLN A  49      -8.904  27.638 -48.993  1.00  1.18           H  
ATOM    745 2HG  GLN A  49      -9.491  26.911 -50.508  1.00  1.18           H  
ATOM    746 1HE2 GLN A  49      -6.589  28.319 -51.945  1.00  1.18           H  
ATOM    747 2HE2 GLN A  49      -7.358  26.865 -51.389  1.00  1.18           H  
ATOM    748  N   THR A  50      -9.405  28.981 -46.696  1.00  1.08           N  
ATOM    749  CA  THR A  50      -9.151  28.329 -45.442  1.00  1.08           C  
ATOM    750  C   THR A  50     -10.200  28.663 -44.413  1.00  1.08           C  
ATOM    751  O   THR A  50     -10.480  27.836 -43.573  1.00  1.08           O  
ATOM    752  CB  THR A  50      -7.784  28.681 -44.872  1.00  1.08           C  
ATOM    753  OG1 THR A  50      -6.773  28.255 -45.786  1.00  1.08           O  
ATOM    754  CG2 THR A  50      -7.592  27.995 -43.505  1.00  1.08           C  
ATOM    755  H   THR A  50      -8.673  29.595 -47.060  1.00  1.08           H  
ATOM    756  HA  THR A  50      -9.171  27.255 -45.612  1.00  1.08           H  
ATOM    757  HB  THR A  50      -7.715  29.761 -44.747  1.00  1.08           H  
ATOM    758  HG1 THR A  50      -6.768  28.886 -46.539  1.00  1.08           H  
ATOM    759 1HG2 THR A  50      -6.625  28.244 -43.083  1.00  1.08           H  
ATOM    760 2HG2 THR A  50      -8.367  28.344 -42.839  1.00  1.08           H  
ATOM    761 3HG2 THR A  50      -7.664  26.914 -43.618  1.00  1.08           H  
ATOM    762  N   LYS A  51     -10.745  29.879 -44.394  1.00  0.99           N  
ATOM    763  CA  LYS A  51     -11.725  30.173 -43.341  1.00  0.99           C  
ATOM    764  C   LYS A  51     -12.897  29.188 -43.366  1.00  0.99           C  
ATOM    765  O   LYS A  51     -13.330  28.701 -42.318  1.00  0.99           O  
ATOM    766  CB  LYS A  51     -12.224  31.609 -43.444  1.00  0.99           C  
ATOM    767  CG  LYS A  51     -13.201  32.014 -42.336  1.00  0.99           C  
ATOM    768  CD  LYS A  51     -13.641  33.465 -42.490  1.00  0.99           C  
ATOM    769  CE  LYS A  51     -14.735  33.842 -41.479  1.00  0.99           C  
ATOM    770  NZ  LYS A  51     -14.212  34.004 -40.078  1.00  0.99           N  
ATOM    771  H   LYS A  51     -10.514  30.560 -45.123  1.00  0.99           H  
ATOM    772  HA  LYS A  51     -11.261  30.045 -42.371  1.00  0.99           H  
ATOM    773 1HB  LYS A  51     -11.374  32.290 -43.405  1.00  0.99           H  
ATOM    774 2HB  LYS A  51     -12.717  31.754 -44.404  1.00  0.99           H  
ATOM    775 1HG  LYS A  51     -14.080  31.368 -42.377  1.00  0.99           H  
ATOM    776 2HG  LYS A  51     -12.728  31.886 -41.359  1.00  0.99           H  
ATOM    777 1HD  LYS A  51     -12.780  34.119 -42.340  1.00  0.99           H  
ATOM    778 2HD  LYS A  51     -14.023  33.621 -43.498  1.00  0.99           H  
ATOM    779 1HE  LYS A  51     -15.193  34.777 -41.793  1.00  0.99           H  
ATOM    780 2HE  LYS A  51     -15.492  33.059 -41.479  1.00  0.99           H  
ATOM    781 1HZ  LYS A  51     -14.972  34.251 -39.468  1.00  0.99           H  
ATOM    782 2HZ  LYS A  51     -13.772  33.151 -39.709  1.00  0.99           H  
ATOM    783 3HZ  LYS A  51     -13.522  34.735 -40.062  1.00  0.99           H  
ATOM    784  N   SER A  52     -13.421  28.880 -44.555  1.00  0.91           N  
ATOM    785  CA  SER A  52     -14.533  27.942 -44.636  1.00  0.91           C  
ATOM    786  C   SER A  52     -14.083  26.539 -44.229  1.00  0.91           C  
ATOM    787  O   SER A  52     -14.791  25.815 -43.510  1.00  0.91           O  
ATOM    788  CB  SER A  52     -15.085  27.912 -46.048  1.00  0.91           C  
ATOM    789  OG  SER A  52     -15.667  29.143 -46.396  1.00  0.91           O  
ATOM    790  H   SER A  52     -13.032  29.281 -45.398  1.00  0.91           H  
ATOM    791  HA  SER A  52     -15.316  28.267 -43.950  1.00  0.91           H  
ATOM    792 1HB  SER A  52     -14.276  27.680 -46.744  1.00  0.91           H  
ATOM    793 2HB  SER A  52     -15.825  27.120 -46.130  1.00  0.91           H  
ATOM    794  HG  SER A  52     -16.001  29.032 -47.291  1.00  0.91           H  
ATOM    795  N   LYS A  53     -12.889  26.155 -44.694  1.00  0.85           N  
ATOM    796  CA  LYS A  53     -12.357  24.827 -44.417  1.00  0.85           C  
ATOM    797  C   LYS A  53     -12.087  24.656 -42.924  1.00  0.85           C  
ATOM    798  O   LYS A  53     -12.507  23.682 -42.309  1.00  0.85           O  
ATOM    799  CB  LYS A  53     -11.068  24.607 -45.205  1.00  0.85           C  
ATOM    800  CG  LYS A  53     -10.462  23.216 -45.083  1.00  0.85           C  
ATOM    801  CD  LYS A  53      -9.184  23.114 -45.901  1.00  0.85           C  
ATOM    802  CE  LYS A  53      -8.664  21.677 -45.988  1.00  0.85           C  
ATOM    803  NZ  LYS A  53      -8.401  21.093 -44.655  1.00  0.85           N  
ATOM    804  H   LYS A  53     -12.352  26.802 -45.280  1.00  0.85           H  
ATOM    805  HA  LYS A  53     -13.094  24.084 -44.718  1.00  0.85           H  
ATOM    806 1HB  LYS A  53     -11.240  24.825 -46.260  1.00  0.85           H  
ATOM    807 2HB  LYS A  53     -10.315  25.310 -44.851  1.00  0.85           H  
ATOM    808 1HG  LYS A  53     -10.226  23.021 -44.031  1.00  0.85           H  
ATOM    809 2HG  LYS A  53     -11.176  22.469 -45.424  1.00  0.85           H  
ATOM    810 1HD  LYS A  53      -9.364  23.498 -46.904  1.00  0.85           H  
ATOM    811 2HD  LYS A  53      -8.415  23.725 -45.424  1.00  0.85           H  
ATOM    812 1HE  LYS A  53      -9.389  21.057 -46.504  1.00  0.85           H  
ATOM    813 2HE  LYS A  53      -7.734  21.688 -46.557  1.00  0.85           H  
ATOM    814 1HZ  LYS A  53      -8.051  20.155 -44.748  1.00  0.85           H  
ATOM    815 2HZ  LYS A  53      -7.729  21.654 -44.135  1.00  0.85           H  
ATOM    816 3HZ  LYS A  53      -9.262  21.077 -44.130  1.00  0.85           H  
ATOM    817  N   LEU A  54     -11.412  25.635 -42.349  1.00  0.81           N  
ATOM    818  CA  LEU A  54     -11.003  25.690 -40.957  1.00  0.81           C  
ATOM    819  C   LEU A  54     -12.208  25.632 -40.046  1.00  0.81           C  
ATOM    820  O   LEU A  54     -12.225  24.861 -39.088  1.00  0.81           O  
ATOM    821  CB  LEU A  54     -10.205  26.976 -40.749  1.00  0.81           C  
ATOM    822  CG  LEU A  54      -9.685  27.325 -39.401  1.00  0.81           C  
ATOM    823  CD1 LEU A  54      -8.721  26.306 -38.929  1.00  0.81           C  
ATOM    824  CD2 LEU A  54      -9.006  28.650 -39.523  1.00  0.81           C  
ATOM    825  H   LEU A  54     -11.136  26.408 -42.928  1.00  0.81           H  
ATOM    826  HA  LEU A  54     -10.363  24.834 -40.751  1.00  0.81           H  
ATOM    827 1HB  LEU A  54      -9.349  26.917 -41.398  1.00  0.81           H  
ATOM    828 2HB  LEU A  54     -10.822  27.814 -41.075  1.00  0.81           H  
ATOM    829  HG  LEU A  54     -10.506  27.385 -38.693  1.00  0.81           H  
ATOM    830 1HD1 LEU A  54      -8.352  26.601 -37.958  1.00  0.81           H  
ATOM    831 2HD1 LEU A  54      -9.206  25.333 -38.857  1.00  0.81           H  
ATOM    832 3HD1 LEU A  54      -7.904  26.260 -39.627  1.00  0.81           H  
ATOM    833 1HD2 LEU A  54      -8.615  28.959 -38.555  1.00  0.81           H  
ATOM    834 2HD2 LEU A  54      -8.191  28.577 -40.241  1.00  0.81           H  
ATOM    835 3HD2 LEU A  54      -9.735  29.378 -39.875  1.00  0.81           H  
ATOM    836  N   LYS A  55     -13.236  26.435 -40.327  1.00  0.78           N  
ATOM    837  CA  LYS A  55     -14.446  26.367 -39.525  1.00  0.78           C  
ATOM    838  C   LYS A  55     -15.026  24.954 -39.569  1.00  0.78           C  
ATOM    839  O   LYS A  55     -15.429  24.400 -38.534  1.00  0.78           O  
ATOM    840  CB  LYS A  55     -15.477  27.378 -40.013  1.00  0.78           C  
ATOM    841  CG  LYS A  55     -16.778  27.394 -39.208  1.00  0.78           C  
ATOM    842  CD  LYS A  55     -17.735  28.465 -39.721  1.00  0.78           C  
ATOM    843  CE  LYS A  55     -19.050  28.455 -38.948  1.00  0.78           C  
ATOM    844  NZ  LYS A  55     -19.992  29.499 -39.440  1.00  0.78           N  
ATOM    845  H   LYS A  55     -13.190  27.096 -41.107  1.00  0.78           H  
ATOM    846  HA  LYS A  55     -14.193  26.596 -38.493  1.00  0.78           H  
ATOM    847 1HB  LYS A  55     -15.041  28.382 -39.974  1.00  0.78           H  
ATOM    848 2HB  LYS A  55     -15.718  27.173 -41.060  1.00  0.78           H  
ATOM    849 1HG  LYS A  55     -17.260  26.417 -39.288  1.00  0.78           H  
ATOM    850 2HG  LYS A  55     -16.552  27.586 -38.159  1.00  0.78           H  
ATOM    851 1HD  LYS A  55     -17.267  29.445 -39.620  1.00  0.78           H  
ATOM    852 2HD  LYS A  55     -17.940  28.288 -40.777  1.00  0.78           H  
ATOM    853 1HE  LYS A  55     -19.518  27.477 -39.055  1.00  0.78           H  
ATOM    854 2HE  LYS A  55     -18.844  28.633 -37.893  1.00  0.78           H  
ATOM    855 1HZ  LYS A  55     -20.848  29.460 -38.904  1.00  0.78           H  
ATOM    856 2HZ  LYS A  55     -19.570  30.411 -39.333  1.00  0.78           H  
ATOM    857 3HZ  LYS A  55     -20.198  29.336 -40.415  1.00  0.78           H  
ATOM    858  N   SER A  56     -15.068  24.352 -40.765  1.00  0.76           N  
ATOM    859  CA  SER A  56     -15.613  23.011 -40.886  1.00  0.76           C  
ATOM    860  C   SER A  56     -14.762  21.990 -40.124  1.00  0.76           C  
ATOM    861  O   SER A  56     -15.302  21.136 -39.417  1.00  0.76           O  
ATOM    862  CB  SER A  56     -15.699  22.617 -42.347  1.00  0.76           C  
ATOM    863  OG  SER A  56     -16.605  23.440 -43.038  1.00  0.76           O  
ATOM    864  H   SER A  56     -14.743  24.831 -41.610  1.00  0.76           H  
ATOM    865  HA  SER A  56     -16.616  23.009 -40.461  1.00  0.76           H  
ATOM    866 1HB  SER A  56     -14.720  22.686 -42.807  1.00  0.76           H  
ATOM    867 2HB  SER A  56     -16.018  21.580 -42.418  1.00  0.76           H  
ATOM    868  HG  SER A  56     -16.156  24.308 -43.124  1.00  0.76           H  
ATOM    869  N   GLU A  57     -13.432  22.093 -40.222  1.00  0.74           N  
ATOM    870  CA  GLU A  57     -12.568  21.137 -39.535  1.00  0.74           C  
ATOM    871  C   GLU A  57     -12.661  21.310 -38.029  1.00  0.74           C  
ATOM    872  O   GLU A  57     -12.720  20.333 -37.284  1.00  0.74           O  
ATOM    873  CB  GLU A  57     -11.110  21.304 -39.966  1.00  0.74           C  
ATOM    874  CG  GLU A  57     -10.779  20.901 -41.431  1.00  0.74           C  
ATOM    875  CD  GLU A  57     -10.969  19.441 -41.742  1.00  0.74           C  
ATOM    876  OE1 GLU A  57     -10.452  18.630 -41.028  1.00  0.74           O  
ATOM    877  OE2 GLU A  57     -11.632  19.131 -42.719  1.00  0.74           O  
ATOM    878  H   GLU A  57     -13.028  22.816 -40.812  1.00  0.74           H  
ATOM    879  HA  GLU A  57     -12.894  20.133 -39.784  1.00  0.74           H  
ATOM    880 1HB  GLU A  57     -10.825  22.354 -39.851  1.00  0.74           H  
ATOM    881 2HB  GLU A  57     -10.469  20.722 -39.307  1.00  0.74           H  
ATOM    882 1HG  GLU A  57     -11.417  21.468 -42.096  1.00  0.74           H  
ATOM    883 2HG  GLU A  57      -9.747  21.184 -41.640  1.00  0.74           H  
ATOM    884  N   ARG A  58     -12.740  22.556 -37.571  1.00  0.72           N  
ATOM    885  CA  ARG A  58     -12.832  22.816 -36.148  1.00  0.72           C  
ATOM    886  C   ARG A  58     -14.125  22.229 -35.625  1.00  0.72           C  
ATOM    887  O   ARG A  58     -14.143  21.598 -34.563  1.00  0.72           O  
ATOM    888  CB  ARG A  58     -12.751  24.307 -35.852  1.00  0.72           C  
ATOM    889  CG  ARG A  58     -12.685  24.671 -34.360  1.00  0.72           C  
ATOM    890  CD  ARG A  58     -12.359  26.125 -34.140  1.00  0.72           C  
ATOM    891  NE  ARG A  58     -13.418  27.025 -34.570  1.00  0.72           N  
ATOM    892  CZ  ARG A  58     -13.403  27.795 -35.659  1.00  0.72           C  
ATOM    893  NH1 ARG A  58     -12.419  27.782 -36.502  1.00  0.72           N  
ATOM    894  NH2 ARG A  58     -14.413  28.593 -35.869  1.00  0.72           N  
ATOM    895  H   ARG A  58     -12.692  23.341 -38.217  1.00  0.72           H  
ATOM    896  HA  ARG A  58     -12.002  22.323 -35.652  1.00  0.72           H  
ATOM    897 1HB  ARG A  58     -11.869  24.725 -36.340  1.00  0.72           H  
ATOM    898 2HB  ARG A  58     -13.624  24.805 -36.282  1.00  0.72           H  
ATOM    899 1HG  ARG A  58     -13.654  24.469 -33.898  1.00  0.72           H  
ATOM    900 2HG  ARG A  58     -11.918  24.075 -33.867  1.00  0.72           H  
ATOM    901 1HD  ARG A  58     -12.199  26.290 -33.076  1.00  0.72           H  
ATOM    902 2HD  ARG A  58     -11.449  26.390 -34.681  1.00  0.72           H  
ATOM    903  HE  ARG A  58     -14.236  27.139 -33.964  1.00  0.72           H  
ATOM    904 1HH1 ARG A  58     -11.625  27.179 -36.343  1.00  0.72           H  
ATOM    905 2HH1 ARG A  58     -12.479  28.416 -37.315  1.00  0.72           H  
ATOM    906 1HH2 ARG A  58     -15.176  28.595 -35.171  1.00  0.72           H  
ATOM    907 2HH2 ARG A  58     -14.390  29.205 -36.696  1.00  0.72           H  
ATOM    908  N   SER A  59     -15.207  22.410 -36.391  1.00  0.71           N  
ATOM    909  CA  SER A  59     -16.502  21.891 -36.008  1.00  0.71           C  
ATOM    910  C   SER A  59     -16.460  20.366 -35.941  1.00  0.71           C  
ATOM    911  O   SER A  59     -16.945  19.761 -34.982  1.00  0.71           O  
ATOM    912  CB  SER A  59     -17.544  22.330 -37.013  1.00  0.71           C  
ATOM    913  OG  SER A  59     -17.677  23.729 -37.010  1.00  0.71           O  
ATOM    914  H   SER A  59     -15.139  22.954 -37.252  1.00  0.71           H  
ATOM    915  HA  SER A  59     -16.759  22.289 -35.034  1.00  0.71           H  
ATOM    916 1HB  SER A  59     -17.261  21.993 -38.006  1.00  0.71           H  
ATOM    917 2HB  SER A  59     -18.497  21.869 -36.769  1.00  0.71           H  
ATOM    918  HG  SER A  59     -16.835  24.067 -37.405  1.00  0.71           H  
ATOM    919  N   LYS A  60     -15.831  19.725 -36.931  1.00  0.69           N  
ATOM    920  CA  LYS A  60     -15.744  18.274 -36.899  1.00  0.69           C  
ATOM    921  C   LYS A  60     -14.955  17.799 -35.695  1.00  0.69           C  
ATOM    922  O   LYS A  60     -15.340  16.821 -35.047  1.00  0.69           O  
ATOM    923  CB  LYS A  60     -15.116  17.720 -38.181  1.00  0.69           C  
ATOM    924  CG  LYS A  60     -16.016  17.792 -39.419  1.00  0.69           C  
ATOM    925  CD  LYS A  60     -15.400  17.040 -40.594  1.00  0.69           C  
ATOM    926  CE  LYS A  60     -14.199  17.791 -41.137  1.00  0.69           C  
ATOM    927  NZ  LYS A  60     -13.619  17.156 -42.359  1.00  0.69           N  
ATOM    928  H   LYS A  60     -15.446  20.245 -37.720  1.00  0.69           H  
ATOM    929  HA  LYS A  60     -16.753  17.871 -36.813  1.00  0.69           H  
ATOM    930 1HB  LYS A  60     -14.204  18.282 -38.401  1.00  0.69           H  
ATOM    931 2HB  LYS A  60     -14.827  16.681 -38.026  1.00  0.69           H  
ATOM    932 1HG  LYS A  60     -16.986  17.354 -39.185  1.00  0.69           H  
ATOM    933 2HG  LYS A  60     -16.168  18.828 -39.701  1.00  0.69           H  
ATOM    934 1HD  LYS A  60     -15.086  16.048 -40.273  1.00  0.69           H  
ATOM    935 2HD  LYS A  60     -16.137  16.934 -41.388  1.00  0.69           H  
ATOM    936 1HE  LYS A  60     -14.501  18.811 -41.381  1.00  0.69           H  
ATOM    937 2HE  LYS A  60     -13.427  17.827 -40.367  1.00  0.69           H  
ATOM    938 1HZ  LYS A  60     -12.818  17.742 -42.642  1.00  0.69           H  
ATOM    939 2HZ  LYS A  60     -13.304  16.225 -42.154  1.00  0.69           H  
ATOM    940 3HZ  LYS A  60     -14.298  17.131 -43.097  1.00  0.69           H  
ATOM    941  N   VAL A  61     -13.879  18.502 -35.345  1.00  0.69           N  
ATOM    942  CA  VAL A  61     -13.106  18.029 -34.221  1.00  0.69           C  
ATOM    943  C   VAL A  61     -13.812  18.247 -32.913  1.00  0.69           C  
ATOM    944  O   VAL A  61     -13.777  17.367 -32.055  1.00  0.69           O  
ATOM    945  CB  VAL A  61     -11.736  18.656 -34.099  1.00  0.69           C  
ATOM    946  CG1 VAL A  61     -11.138  18.112 -32.791  1.00  0.69           C  
ATOM    947  CG2 VAL A  61     -10.925  18.284 -35.274  1.00  0.69           C  
ATOM    948  H   VAL A  61     -13.578  19.312 -35.890  1.00  0.69           H  
ATOM    949  HA  VAL A  61     -12.950  16.958 -34.352  1.00  0.69           H  
ATOM    950  HB  VAL A  61     -11.814  19.743 -34.024  1.00  0.69           H  
ATOM    951 1HG1 VAL A  61     -10.177  18.489 -32.631  1.00  0.69           H  
ATOM    952 2HG1 VAL A  61     -11.777  18.387 -31.957  1.00  0.69           H  
ATOM    953 3HG1 VAL A  61     -11.079  17.017 -32.852  1.00  0.69           H  
ATOM    954 1HG2 VAL A  61      -9.926  18.691 -35.186  1.00  0.69           H  
ATOM    955 2HG2 VAL A  61     -10.891  17.213 -35.315  1.00  0.69           H  
ATOM    956 3HG2 VAL A  61     -11.384  18.655 -36.177  1.00  0.69           H  
ATOM    957  N   LYS A  62     -14.414  19.424 -32.691  1.00  0.68           N  
ATOM    958  CA  LYS A  62     -15.064  19.566 -31.402  1.00  0.68           C  
ATOM    959  C   LYS A  62     -16.187  18.537 -31.270  1.00  0.68           C  
ATOM    960  O   LYS A  62     -16.417  18.008 -30.186  1.00  0.68           O  
ATOM    961  CB  LYS A  62     -15.620  20.973 -31.166  1.00  0.68           C  
ATOM    962  CG  LYS A  62     -16.815  21.366 -31.991  1.00  0.68           C  
ATOM    963  CD  LYS A  62     -17.314  22.757 -31.618  1.00  0.68           C  
ATOM    964  CE  LYS A  62     -18.548  23.144 -32.424  1.00  0.68           C  
ATOM    965  NZ  LYS A  62     -19.061  24.477 -32.026  1.00  0.68           N  
ATOM    966  H   LYS A  62     -14.424  20.165 -33.393  1.00  0.68           H  
ATOM    967  HA  LYS A  62     -14.331  19.365 -30.623  1.00  0.68           H  
ATOM    968 1HB  LYS A  62     -15.893  21.072 -30.128  1.00  0.68           H  
ATOM    969 2HB  LYS A  62     -14.832  21.702 -31.363  1.00  0.68           H  
ATOM    970 1HG  LYS A  62     -16.520  21.356 -33.021  1.00  0.68           H  
ATOM    971 2HG  LYS A  62     -17.626  20.662 -31.853  1.00  0.68           H  
ATOM    972 1HD  LYS A  62     -17.569  22.780 -30.563  1.00  0.68           H  
ATOM    973 2HD  LYS A  62     -16.529  23.493 -31.802  1.00  0.68           H  
ATOM    974 1HE  LYS A  62     -18.286  23.173 -33.476  1.00  0.68           H  
ATOM    975 2HE  LYS A  62     -19.332  22.404 -32.275  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62     -19.869  24.716 -32.585  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62     -19.315  24.464 -31.052  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62     -18.319  25.185 -32.170  1.00  0.68           H  
ATOM    979  N   LYS A  63     -16.816  18.138 -32.387  1.00  0.69           N  
ATOM    980  CA  LYS A  63     -17.848  17.123 -32.283  1.00  0.69           C  
ATOM    981  C   LYS A  63     -17.226  15.781 -31.924  1.00  0.69           C  
ATOM    982  O   LYS A  63     -17.741  15.072 -31.058  1.00  0.69           O  
ATOM    983  CB  LYS A  63     -18.665  17.033 -33.570  1.00  0.69           C  
ATOM    984  CG  LYS A  63     -19.596  18.226 -33.804  1.00  0.69           C  
ATOM    985  CD  LYS A  63     -20.346  18.086 -35.118  1.00  0.69           C  
ATOM    986  CE  LYS A  63     -21.265  19.270 -35.370  1.00  0.69           C  
ATOM    987  NZ  LYS A  63     -22.005  19.132 -36.660  1.00  0.69           N  
ATOM    988  H   LYS A  63     -16.627  18.579 -33.290  1.00  0.69           H  
ATOM    989  HA  LYS A  63     -18.524  17.401 -31.476  1.00  0.69           H  
ATOM    990 1HB  LYS A  63     -17.981  16.979 -34.421  1.00  0.69           H  
ATOM    991 2HB  LYS A  63     -19.259  16.123 -33.567  1.00  0.69           H  
ATOM    992 1HG  LYS A  63     -20.316  18.280 -32.989  1.00  0.69           H  
ATOM    993 2HG  LYS A  63     -19.020  19.145 -33.810  1.00  0.69           H  
ATOM    994 1HD  LYS A  63     -19.620  18.023 -35.932  1.00  0.69           H  
ATOM    995 2HD  LYS A  63     -20.936  17.172 -35.108  1.00  0.69           H  
ATOM    996 1HE  LYS A  63     -21.983  19.345 -34.555  1.00  0.69           H  
ATOM    997 2HE  LYS A  63     -20.668  20.184 -35.401  1.00  0.69           H  
ATOM    998 1HZ  LYS A  63     -22.603  19.934 -36.796  1.00  0.69           H  
ATOM    999 2HZ  LYS A  63     -21.344  19.072 -37.421  1.00  0.69           H  
ATOM   1000 3HZ  LYS A  63     -22.567  18.294 -36.637  1.00  0.69           H  
ATOM   1001  N   LYS A  64     -16.079  15.446 -32.523  1.00  0.70           N  
ATOM   1002  CA  LYS A  64     -15.442  14.181 -32.186  1.00  0.70           C  
ATOM   1003  C   LYS A  64     -15.022  14.183 -30.719  1.00  0.70           C  
ATOM   1004  O   LYS A  64     -15.216  13.189 -30.007  1.00  0.70           O  
ATOM   1005  CB  LYS A  64     -14.217  13.927 -33.075  1.00  0.70           C  
ATOM   1006  CG  LYS A  64     -14.516  13.592 -34.545  1.00  0.70           C  
ATOM   1007  CD  LYS A  64     -13.210  13.391 -35.337  1.00  0.70           C  
ATOM   1008  CE  LYS A  64     -13.476  13.113 -36.820  1.00  0.70           C  
ATOM   1009  NZ  LYS A  64     -12.200  12.890 -37.596  1.00  0.70           N  
ATOM   1010  H   LYS A  64     -15.671  16.048 -33.240  1.00  0.70           H  
ATOM   1011  HA  LYS A  64     -16.160  13.376 -32.335  1.00  0.70           H  
ATOM   1012 1HB  LYS A  64     -13.582  14.819 -33.069  1.00  0.70           H  
ATOM   1013 2HB  LYS A  64     -13.619  13.117 -32.656  1.00  0.70           H  
ATOM   1014 1HG  LYS A  64     -15.100  12.676 -34.590  1.00  0.70           H  
ATOM   1015 2HG  LYS A  64     -15.091  14.389 -34.995  1.00  0.70           H  
ATOM   1016 1HD  LYS A  64     -12.591  14.294 -35.253  1.00  0.70           H  
ATOM   1017 2HD  LYS A  64     -12.647  12.562 -34.909  1.00  0.70           H  
ATOM   1018 1HE  LYS A  64     -14.105  12.230 -36.911  1.00  0.70           H  
ATOM   1019 2HE  LYS A  64     -14.002  13.969 -37.248  1.00  0.70           H  
ATOM   1020 1HZ  LYS A  64     -12.408  12.719 -38.562  1.00  0.70           H  
ATOM   1021 2HZ  LYS A  64     -11.583  13.715 -37.534  1.00  0.70           H  
ATOM   1022 3HZ  LYS A  64     -11.705  12.103 -37.218  1.00  0.70           H  
ATOM   1023  N   ALA A  65     -14.505  15.324 -30.241  1.00  0.71           N  
ATOM   1024  CA  ALA A  65     -14.065  15.455 -28.859  1.00  0.71           C  
ATOM   1025  C   ALA A  65     -15.219  15.231 -27.894  1.00  0.71           C  
ATOM   1026  O   ALA A  65     -15.064  14.540 -26.887  1.00  0.71           O  
ATOM   1027  CB  ALA A  65     -13.468  16.836 -28.635  1.00  0.71           C  
ATOM   1028  H   ALA A  65     -14.379  16.110 -30.875  1.00  0.71           H  
ATOM   1029  HA  ALA A  65     -13.305  14.696 -28.670  1.00  0.71           H  
ATOM   1030 1HB  ALA A  65     -13.124  16.923 -27.617  1.00  0.71           H  
ATOM   1031 2HB  ALA A  65     -12.633  16.979 -29.321  1.00  0.71           H  
ATOM   1032 3HB  ALA A  65     -14.226  17.592 -28.824  1.00  0.71           H  
ATOM   1033  N   LEU A  66     -16.390  15.773 -28.235  1.00  0.73           N  
ATOM   1034  CA  LEU A  66     -17.576  15.654 -27.396  1.00  0.73           C  
ATOM   1035  C   LEU A  66     -18.208  14.265 -27.465  1.00  0.73           C  
ATOM   1036  O   LEU A  66     -18.735  13.770 -26.470  1.00  0.73           O  
ATOM   1037  CB  LEU A  66     -18.580  16.727 -27.807  1.00  0.73           C  
ATOM   1038  CG  LEU A  66     -18.129  18.182 -27.519  1.00  0.73           C  
ATOM   1039  CD1 LEU A  66     -19.140  19.129 -28.145  1.00  0.73           C  
ATOM   1040  CD2 LEU A  66     -17.994  18.383 -26.015  1.00  0.73           C  
ATOM   1041  H   LEU A  66     -16.448  16.340 -29.083  1.00  0.73           H  
ATOM   1042  HA  LEU A  66     -17.280  15.836 -26.363  1.00  0.73           H  
ATOM   1043 1HB  LEU A  66     -18.754  16.639 -28.882  1.00  0.73           H  
ATOM   1044 2HB  LEU A  66     -19.517  16.550 -27.284  1.00  0.73           H  
ATOM   1045  HG  LEU A  66     -17.166  18.366 -27.968  1.00  0.73           H  
ATOM   1046 1HD1 LEU A  66     -18.851  20.148 -27.977  1.00  0.73           H  
ATOM   1047 2HD1 LEU A  66     -19.182  18.942 -29.220  1.00  0.73           H  
ATOM   1048 3HD1 LEU A  66     -20.120  18.956 -27.705  1.00  0.73           H  
ATOM   1049 1HD2 LEU A  66     -17.672  19.393 -25.793  1.00  0.73           H  
ATOM   1050 2HD2 LEU A  66     -18.957  18.201 -25.541  1.00  0.73           H  
ATOM   1051 3HD2 LEU A  66     -17.259  17.681 -25.620  1.00  0.73           H  
ATOM   1052  N   LYS A  67     -18.167  13.624 -28.634  1.00  0.74           N  
ATOM   1053  CA  LYS A  67     -18.711  12.275 -28.746  1.00  0.74           C  
ATOM   1054  C   LYS A  67     -17.822  11.298 -27.988  1.00  0.74           C  
ATOM   1055  O   LYS A  67     -18.306  10.377 -27.328  1.00  0.74           O  
ATOM   1056  CB  LYS A  67     -18.832  11.843 -30.207  1.00  0.74           C  
ATOM   1057  CG  LYS A  67     -19.929  12.558 -30.998  1.00  0.74           C  
ATOM   1058  CD  LYS A  67     -19.955  12.090 -32.446  1.00  0.74           C  
ATOM   1059  CE  LYS A  67     -21.040  12.801 -33.243  1.00  0.74           C  
ATOM   1060  NZ  LYS A  67     -21.065  12.355 -34.667  1.00  0.74           N  
ATOM   1061  H   LYS A  67     -17.767  14.078 -29.454  1.00  0.74           H  
ATOM   1062  HA  LYS A  67     -19.700  12.257 -28.291  1.00  0.74           H  
ATOM   1063 1HB  LYS A  67     -17.883  12.042 -30.713  1.00  0.74           H  
ATOM   1064 2HB  LYS A  67     -19.012  10.772 -30.257  1.00  0.74           H  
ATOM   1065 1HG  LYS A  67     -20.895  12.350 -30.540  1.00  0.74           H  
ATOM   1066 2HG  LYS A  67     -19.761  13.630 -30.969  1.00  0.74           H  
ATOM   1067 1HD  LYS A  67     -18.986  12.300 -32.904  1.00  0.74           H  
ATOM   1068 2HD  LYS A  67     -20.129  11.016 -32.480  1.00  0.74           H  
ATOM   1069 1HE  LYS A  67     -22.008  12.594 -32.790  1.00  0.74           H  
ATOM   1070 2HE  LYS A  67     -20.856  13.876 -33.212  1.00  0.74           H  
ATOM   1071 1HZ  LYS A  67     -21.795  12.847 -35.163  1.00  0.74           H  
ATOM   1072 2HZ  LYS A  67     -20.173  12.552 -35.098  1.00  0.74           H  
ATOM   1073 3HZ  LYS A  67     -21.244  11.361 -34.707  1.00  0.74           H  
ATOM   1074  N   THR A  68     -16.510  11.519 -28.085  1.00  0.75           N  
ATOM   1075  CA  THR A  68     -15.512  10.695 -27.431  1.00  0.75           C  
ATOM   1076  C   THR A  68     -15.564  10.855 -25.913  1.00  0.75           C  
ATOM   1077  O   THR A  68     -15.499   9.866 -25.174  1.00  0.75           O  
ATOM   1078  CB  THR A  68     -14.107  11.072 -27.923  1.00  0.75           C  
ATOM   1079  OG1 THR A  68     -14.026  10.877 -29.338  1.00  0.75           O  
ATOM   1080  CG2 THR A  68     -13.080  10.228 -27.250  1.00  0.75           C  
ATOM   1081  H   THR A  68     -16.176  12.286 -28.666  1.00  0.75           H  
ATOM   1082  HA  THR A  68     -15.709   9.653 -27.675  1.00  0.75           H  
ATOM   1083  HB  THR A  68     -13.914  12.121 -27.697  1.00  0.75           H  
ATOM   1084  HG1 THR A  68     -14.534  11.597 -29.776  1.00  0.75           H  
ATOM   1085 1HG2 THR A  68     -12.091  10.515 -27.609  1.00  0.75           H  
ATOM   1086 2HG2 THR A  68     -13.147  10.385 -26.179  1.00  0.75           H  
ATOM   1087 3HG2 THR A  68     -13.262   9.180 -27.476  1.00  0.75           H  
ATOM   1088  N   ILE A  69     -15.672  12.106 -25.451  1.00  0.74           N  
ATOM   1089  CA  ILE A  69     -15.699  12.406 -24.033  1.00  0.74           C  
ATOM   1090  C   ILE A  69     -17.084  12.885 -23.610  1.00  0.74           C  
ATOM   1091  O   ILE A  69     -17.433  14.063 -23.721  1.00  0.74           O  
ATOM   1092  CB  ILE A  69     -14.633  13.465 -23.737  1.00  0.74           C  
ATOM   1093  CG1 ILE A  69     -13.284  12.894 -24.201  1.00  0.74           C  
ATOM   1094  CG2 ILE A  69     -14.618  13.830 -22.248  1.00  0.74           C  
ATOM   1095  CD1 ILE A  69     -12.177  13.834 -24.178  1.00  0.74           C  
ATOM   1096  H   ILE A  69     -15.701  12.886 -26.105  1.00  0.74           H  
ATOM   1097  HA  ILE A  69     -15.460  11.502 -23.477  1.00  0.74           H  
ATOM   1098  HB  ILE A  69     -14.835  14.360 -24.327  1.00  0.74           H  
ATOM   1099 1HG1 ILE A  69     -13.033  12.044 -23.570  1.00  0.74           H  
ATOM   1100 2HG1 ILE A  69     -13.383  12.554 -25.218  1.00  0.74           H  
ATOM   1101 1HG2 ILE A  69     -13.848  14.570 -22.072  1.00  0.74           H  
ATOM   1102 2HG2 ILE A  69     -15.580  14.231 -21.962  1.00  0.74           H  
ATOM   1103 3HG2 ILE A  69     -14.410  12.937 -21.659  1.00  0.74           H  
ATOM   1104 1HD1 ILE A  69     -11.289  13.327 -24.519  1.00  0.74           H  
ATOM   1105 2HD1 ILE A  69     -12.396  14.673 -24.827  1.00  0.74           H  
ATOM   1106 3HD1 ILE A  69     -12.037  14.169 -23.179  1.00  0.74           H  
ATOM   1107  N   LYS A  70     -17.821  11.966 -23.001  1.00  0.72           N  
ATOM   1108  CA  LYS A  70     -19.223  12.122 -22.612  1.00  0.72           C  
ATOM   1109  C   LYS A  70     -19.546  13.368 -21.801  1.00  0.72           C  
ATOM   1110  O   LYS A  70     -20.651  13.903 -21.892  1.00  0.72           O  
ATOM   1111  CB  LYS A  70     -19.665  10.896 -21.820  1.00  0.72           C  
ATOM   1112  CG  LYS A  70     -21.120  10.917 -21.383  1.00  0.72           C  
ATOM   1113  CD  LYS A  70     -21.501   9.623 -20.671  1.00  0.72           C  
ATOM   1114  CE  LYS A  70     -22.945   9.656 -20.199  1.00  0.72           C  
ATOM   1115  NZ  LYS A  70     -23.337   8.385 -19.526  1.00  0.72           N  
ATOM   1116  H   LYS A  70     -17.405  11.051 -22.900  1.00  0.72           H  
ATOM   1117  HA  LYS A  70     -19.813  12.172 -23.529  1.00  0.72           H  
ATOM   1118 1HB  LYS A  70     -19.502   9.998 -22.417  1.00  0.72           H  
ATOM   1119 2HB  LYS A  70     -19.057  10.808 -20.919  1.00  0.72           H  
ATOM   1120 1HG  LYS A  70     -21.273  11.755 -20.697  1.00  0.72           H  
ATOM   1121 2HG  LYS A  70     -21.764  11.056 -22.248  1.00  0.72           H  
ATOM   1122 1HD  LYS A  70     -21.363   8.778 -21.345  1.00  0.72           H  
ATOM   1123 2HD  LYS A  70     -20.852   9.488 -19.804  1.00  0.72           H  
ATOM   1124 1HE  LYS A  70     -23.070  10.481 -19.499  1.00  0.72           H  
ATOM   1125 2HE  LYS A  70     -23.597   9.817 -21.057  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  70     -24.300   8.445 -19.226  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  70     -23.233   7.615 -20.172  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  70     -22.742   8.235 -18.723  1.00  0.72           H  
ATOM   1129  N   HIS A  71     -18.618  13.783 -20.955  1.00  0.69           N  
ATOM   1130  CA  HIS A  71     -18.859  14.911 -20.074  1.00  0.69           C  
ATOM   1131  C   HIS A  71     -18.076  16.161 -20.465  1.00  0.69           C  
ATOM   1132  O   HIS A  71     -17.913  17.066 -19.644  1.00  0.69           O  
ATOM   1133  CB  HIS A  71     -18.521  14.505 -18.643  1.00  0.69           C  
ATOM   1134  CG  HIS A  71     -19.389  13.377 -18.166  1.00  0.69           C  
ATOM   1135  ND1 HIS A  71     -20.720  13.544 -17.851  1.00  0.69           N  
ATOM   1136  CD2 HIS A  71     -19.119  12.064 -17.975  1.00  0.69           C  
ATOM   1137  CE1 HIS A  71     -21.231  12.383 -17.483  1.00  0.69           C  
ATOM   1138  NE2 HIS A  71     -20.281  11.468 -17.549  1.00  0.69           N  
ATOM   1139  H   HIS A  71     -17.729  13.310 -20.936  1.00  0.69           H  
ATOM   1140  HA  HIS A  71     -19.916  15.171 -20.105  1.00  0.69           H  
ATOM   1141 1HB  HIS A  71     -17.476  14.196 -18.584  1.00  0.69           H  
ATOM   1142 2HB  HIS A  71     -18.656  15.357 -17.977  1.00  0.69           H  
ATOM   1143  HD1 HIS A  71     -21.239  14.399 -17.901  1.00  0.69           H  
ATOM   1144  HD2 HIS A  71     -18.214  11.469 -18.101  1.00  0.69           H  
ATOM   1145  HE1 HIS A  71     -22.278  12.306 -17.194  1.00  0.69           H  
ATOM   1146  N   GLY A  72     -17.577  16.216 -21.700  1.00  0.67           N  
ATOM   1147  CA  GLY A  72     -16.831  17.391 -22.132  1.00  0.67           C  
ATOM   1148  C   GLY A  72     -17.746  18.572 -22.484  1.00  0.67           C  
ATOM   1149  O   GLY A  72     -18.854  18.384 -22.990  1.00  0.67           O  
ATOM   1150  H   GLY A  72     -17.717  15.445 -22.355  1.00  0.67           H  
ATOM   1151 1HA  GLY A  72     -16.137  17.676 -21.352  1.00  0.67           H  
ATOM   1152 2HA  GLY A  72     -16.228  17.128 -23.001  1.00  0.67           H  
ATOM   1153  N   LYS A  73     -17.247  19.795 -22.278  1.00  0.65           N  
ATOM   1154  CA  LYS A  73     -17.968  21.020 -22.669  1.00  0.65           C  
ATOM   1155  C   LYS A  73     -17.069  22.047 -23.341  1.00  0.65           C  
ATOM   1156  O   LYS A  73     -16.048  22.447 -22.780  1.00  0.65           O  
ATOM   1157  CB  LYS A  73     -18.623  21.687 -21.463  1.00  0.65           C  
ATOM   1158  CG  LYS A  73     -19.404  22.956 -21.819  1.00  0.65           C  
ATOM   1159  CD  LYS A  73     -20.068  23.578 -20.610  1.00  0.65           C  
ATOM   1160  CE  LYS A  73     -20.790  24.862 -20.995  1.00  0.65           C  
ATOM   1161  NZ  LYS A  73     -21.447  25.505 -19.824  1.00  0.65           N  
ATOM   1162  H   LYS A  73     -16.352  19.856 -21.792  1.00  0.65           H  
ATOM   1163  HA  LYS A  73     -18.745  20.747 -23.384  1.00  0.65           H  
ATOM   1164 1HB  LYS A  73     -19.308  20.983 -20.987  1.00  0.65           H  
ATOM   1165 2HB  LYS A  73     -17.859  21.952 -20.732  1.00  0.65           H  
ATOM   1166 1HG  LYS A  73     -18.718  23.695 -22.246  1.00  0.65           H  
ATOM   1167 2HG  LYS A  73     -20.160  22.722 -22.564  1.00  0.65           H  
ATOM   1168 1HD  LYS A  73     -20.780  22.876 -20.175  1.00  0.65           H  
ATOM   1169 2HD  LYS A  73     -19.307  23.813 -19.865  1.00  0.65           H  
ATOM   1170 1HE  LYS A  73     -20.066  25.559 -21.425  1.00  0.65           H  
ATOM   1171 2HE  LYS A  73     -21.546  24.634 -21.745  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  73     -21.910  26.352 -20.121  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  73     -22.126  24.872 -19.425  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  73     -20.747  25.730 -19.131  1.00  0.65           H  
ATOM   1175  N   ILE A  74     -17.461  22.515 -24.525  1.00  0.64           N  
ATOM   1176  CA  ILE A  74     -16.629  23.480 -25.244  1.00  0.64           C  
ATOM   1177  C   ILE A  74     -16.926  24.869 -24.707  1.00  0.64           C  
ATOM   1178  O   ILE A  74     -18.090  25.268 -24.629  1.00  0.64           O  
ATOM   1179  CB  ILE A  74     -16.922  23.478 -26.755  1.00  0.64           C  
ATOM   1180  CG1 ILE A  74     -16.783  22.078 -27.311  1.00  0.64           C  
ATOM   1181  CG2 ILE A  74     -15.902  24.408 -27.466  1.00  0.64           C  
ATOM   1182  CD1 ILE A  74     -15.442  21.499 -27.182  1.00  0.64           C  
ATOM   1183  H   ILE A  74     -18.319  22.179 -24.940  1.00  0.64           H  
ATOM   1184  HA  ILE A  74     -15.576  23.254 -25.075  1.00  0.64           H  
ATOM   1185  HB  ILE A  74     -17.936  23.822 -26.943  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  74     -17.468  21.447 -26.775  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  74     -17.062  22.083 -28.354  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  74     -16.088  24.409 -28.539  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  74     -15.996  25.425 -27.087  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  74     -14.890  24.046 -27.273  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  74     -15.435  20.487 -27.590  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  74     -14.755  22.118 -27.729  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  74     -15.169  21.477 -26.142  1.00  0.64           H  
ATOM   1194  N   ASN A  75     -15.879  25.582 -24.308  1.00  0.65           N  
ATOM   1195  CA  ASN A  75     -16.029  26.915 -23.736  1.00  0.65           C  
ATOM   1196  C   ASN A  75     -15.635  28.047 -24.691  1.00  0.65           C  
ATOM   1197  O   ASN A  75     -16.261  29.109 -24.685  1.00  0.65           O  
ATOM   1198  CB  ASN A  75     -15.241  27.003 -22.443  1.00  0.65           C  
ATOM   1199  CG  ASN A  75     -15.806  26.104 -21.356  1.00  0.65           C  
ATOM   1200  OD1 ASN A  75     -17.025  25.966 -21.190  1.00  0.65           O  
ATOM   1201  ND2 ASN A  75     -14.934  25.496 -20.608  1.00  0.65           N  
ATOM   1202  H   ASN A  75     -14.950  25.181 -24.420  1.00  0.65           H  
ATOM   1203  HA  ASN A  75     -17.082  27.062 -23.497  1.00  0.65           H  
ATOM   1204 1HB  ASN A  75     -14.204  26.712 -22.634  1.00  0.65           H  
ATOM   1205 2HB  ASN A  75     -15.229  28.033 -22.087  1.00  0.65           H  
ATOM   1206 1HD2 ASN A  75     -15.242  24.896 -19.871  1.00  0.65           H  
ATOM   1207 2HD2 ASN A  75     -13.955  25.635 -20.767  1.00  0.65           H  
ATOM   1208  N   ARG A  76     -14.602  27.835 -25.507  1.00  0.66           N  
ATOM   1209  CA  ARG A  76     -14.141  28.908 -26.407  1.00  0.66           C  
ATOM   1210  C   ARG A  76     -13.483  28.380 -27.673  1.00  0.66           C  
ATOM   1211  O   ARG A  76     -12.699  27.444 -27.622  1.00  0.66           O  
ATOM   1212  CB  ARG A  76     -13.150  29.842 -25.695  1.00  0.66           C  
ATOM   1213  CG  ARG A  76     -12.695  31.042 -26.513  1.00  0.66           C  
ATOM   1214  CD  ARG A  76     -11.748  31.911 -25.785  1.00  0.66           C  
ATOM   1215  NE  ARG A  76     -12.318  32.547 -24.605  1.00  0.66           N  
ATOM   1216  CZ  ARG A  76     -13.022  33.693 -24.622  1.00  0.66           C  
ATOM   1217  NH1 ARG A  76     -13.253  34.297 -25.771  1.00  0.66           N  
ATOM   1218  NH2 ARG A  76     -13.484  34.210 -23.492  1.00  0.66           N  
ATOM   1219  H   ARG A  76     -14.121  26.936 -25.469  1.00  0.66           H  
ATOM   1220  HA  ARG A  76     -15.009  29.499 -26.702  1.00  0.66           H  
ATOM   1221 1HB  ARG A  76     -13.592  30.215 -24.772  1.00  0.66           H  
ATOM   1222 2HB  ARG A  76     -12.255  29.282 -25.427  1.00  0.66           H  
ATOM   1223 1HG  ARG A  76     -12.174  30.696 -27.406  1.00  0.66           H  
ATOM   1224 2HG  ARG A  76     -13.559  31.637 -26.805  1.00  0.66           H  
ATOM   1225 1HD  ARG A  76     -10.893  31.331 -25.464  1.00  0.66           H  
ATOM   1226 2HD  ARG A  76     -11.427  32.685 -26.469  1.00  0.66           H  
ATOM   1227  HE  ARG A  76     -12.154  32.105 -23.704  1.00  0.66           H  
ATOM   1228 1HH1 ARG A  76     -12.904  33.896 -26.633  1.00  0.66           H  
ATOM   1229 2HH1 ARG A  76     -13.789  35.152 -25.793  1.00  0.66           H  
ATOM   1230 1HH2 ARG A  76     -13.311  33.742 -22.606  1.00  0.66           H  
ATOM   1231 2HH2 ARG A  76     -14.015  35.070 -23.510  1.00  0.66           H  
ATOM   1232  N   GLU A  77     -13.786  28.988 -28.816  1.00  0.67           N  
ATOM   1233  CA  GLU A  77     -13.127  28.609 -30.070  1.00  0.67           C  
ATOM   1234  C   GLU A  77     -12.082  29.645 -30.478  1.00  0.67           C  
ATOM   1235  O   GLU A  77     -12.273  30.834 -30.212  1.00  0.67           O  
ATOM   1236  CB  GLU A  77     -14.147  28.466 -31.197  1.00  0.67           C  
ATOM   1237  CG  GLU A  77     -15.166  27.354 -31.011  1.00  0.67           C  
ATOM   1238  CD  GLU A  77     -16.077  27.210 -32.215  1.00  0.67           C  
ATOM   1239  OE1 GLU A  77     -15.864  27.937 -33.173  1.00  0.67           O  
ATOM   1240  OE2 GLU A  77     -16.985  26.399 -32.169  1.00  0.67           O  
ATOM   1241  H   GLU A  77     -14.465  29.736 -28.820  1.00  0.67           H  
ATOM   1242  HA  GLU A  77     -12.622  27.655 -29.936  1.00  0.67           H  
ATOM   1243 1HB  GLU A  77     -14.699  29.398 -31.301  1.00  0.67           H  
ATOM   1244 2HB  GLU A  77     -13.622  28.297 -32.129  1.00  0.67           H  
ATOM   1245 1HG  GLU A  77     -14.628  26.413 -30.856  1.00  0.67           H  
ATOM   1246 2HG  GLU A  77     -15.758  27.555 -30.119  1.00  0.67           H  
ATOM   1247  N   TYR A  78     -11.026  29.201 -31.175  1.00  0.68           N  
ATOM   1248  CA  TYR A  78     -10.013  30.110 -31.720  1.00  0.68           C  
ATOM   1249  C   TYR A  78      -9.841  29.826 -33.226  1.00  0.68           C  
ATOM   1250  O   TYR A  78      -9.742  28.658 -33.637  1.00  0.68           O  
ATOM   1251  CB  TYR A  78      -8.658  29.898 -31.039  1.00  0.68           C  
ATOM   1252  CG  TYR A  78      -8.643  29.996 -29.563  1.00  0.68           C  
ATOM   1253  CD1 TYR A  78      -8.849  28.851 -28.818  1.00  0.68           C  
ATOM   1254  CD2 TYR A  78      -8.439  31.199 -28.942  1.00  0.68           C  
ATOM   1255  CE1 TYR A  78      -8.831  28.906 -27.463  1.00  0.68           C  
ATOM   1256  CE2 TYR A  78      -8.432  31.249 -27.578  1.00  0.68           C  
ATOM   1257  CZ  TYR A  78      -8.617  30.115 -26.851  1.00  0.68           C  
ATOM   1258  OH  TYR A  78      -8.598  30.176 -25.522  1.00  0.68           O  
ATOM   1259  H   TYR A  78     -10.917  28.203 -31.320  1.00  0.68           H  
ATOM   1260  HA  TYR A  78     -10.340  31.145 -31.598  1.00  0.68           H  
ATOM   1261 1HB  TYR A  78      -8.274  28.917 -31.313  1.00  0.68           H  
ATOM   1262 2HB  TYR A  78      -7.958  30.642 -31.423  1.00  0.68           H  
ATOM   1263  HD1 TYR A  78      -9.012  27.911 -29.318  1.00  0.68           H  
ATOM   1264  HD2 TYR A  78      -8.285  32.108 -29.533  1.00  0.68           H  
ATOM   1265  HE1 TYR A  78      -8.984  28.001 -26.871  1.00  0.68           H  
ATOM   1266  HE2 TYR A  78      -8.272  32.185 -27.071  1.00  0.68           H  
ATOM   1267  HH  TYR A  78      -8.578  31.111 -25.231  1.00  0.68           H  
ATOM   1268  N   GLU A  79      -9.785  30.884 -34.050  1.00  0.68           N  
ATOM   1269  CA  GLU A  79      -9.651  30.690 -35.499  1.00  0.68           C  
ATOM   1270  C   GLU A  79      -8.507  31.451 -36.206  1.00  0.68           C  
ATOM   1271  O   GLU A  79      -7.879  30.927 -37.140  1.00  0.68           O  
ATOM   1272  CB  GLU A  79     -10.974  31.098 -36.151  1.00  0.68           C  
ATOM   1273  CG  GLU A  79     -11.077  30.804 -37.620  1.00  0.68           C  
ATOM   1274  CD  GLU A  79     -12.435  31.122 -38.212  1.00  0.68           C  
ATOM   1275  OE1 GLU A  79     -12.684  32.265 -38.559  1.00  0.68           O  
ATOM   1276  OE2 GLU A  79     -13.244  30.217 -38.259  1.00  0.68           O  
ATOM   1277  H   GLU A  79      -9.846  31.830 -33.668  1.00  0.68           H  
ATOM   1278  HA  GLU A  79      -9.489  29.627 -35.677  1.00  0.68           H  
ATOM   1279 1HB  GLU A  79     -11.797  30.594 -35.646  1.00  0.68           H  
ATOM   1280 2HB  GLU A  79     -11.122  32.172 -36.018  1.00  0.68           H  
ATOM   1281 1HG  GLU A  79     -10.312  31.367 -38.137  1.00  0.68           H  
ATOM   1282 2HG  GLU A  79     -10.877  29.759 -37.758  1.00  0.68           H  
ATOM   1283  N   GLN A  80      -8.286  32.708 -35.813  1.00  0.68           N  
ATOM   1284  CA  GLN A  80      -7.406  33.571 -36.595  1.00  0.68           C  
ATOM   1285  C   GLN A  80      -5.919  33.315 -36.348  1.00  0.68           C  
ATOM   1286  O   GLN A  80      -5.167  32.912 -37.238  1.00  0.68           O  
ATOM   1287  CB  GLN A  80      -7.715  35.035 -36.237  1.00  0.68           C  
ATOM   1288  CG  GLN A  80      -7.034  36.113 -37.067  1.00  0.68           C  
ATOM   1289  CD  GLN A  80      -7.564  36.210 -38.483  1.00  0.68           C  
ATOM   1290  OE1 GLN A  80      -8.752  35.952 -38.733  1.00  0.68           O  
ATOM   1291  NE2 GLN A  80      -6.710  36.604 -39.413  1.00  0.68           N  
ATOM   1292  H   GLN A  80      -8.777  33.083 -35.000  1.00  0.68           H  
ATOM   1293  HA  GLN A  80      -7.628  33.405 -37.634  1.00  0.68           H  
ATOM   1294 1HB  GLN A  80      -8.783  35.192 -36.304  1.00  0.68           H  
ATOM   1295 2HB  GLN A  80      -7.442  35.227 -35.226  1.00  0.68           H  
ATOM   1296 1HG  GLN A  80      -7.163  37.076 -36.578  1.00  0.68           H  
ATOM   1297 2HG  GLN A  80      -5.968  35.878 -37.126  1.00  0.68           H  
ATOM   1298 1HE2 GLN A  80      -7.001  36.693 -40.361  1.00  0.68           H  
ATOM   1299 2HE2 GLN A  80      -5.740  36.832 -39.157  1.00  0.68           H  
ATOM   1300  N   VAL A  81      -5.526  33.496 -35.100  1.00  0.66           N  
ATOM   1301  CA  VAL A  81      -4.142  33.403 -34.664  1.00  0.66           C  
ATOM   1302  C   VAL A  81      -3.728  31.987 -34.294  1.00  0.66           C  
ATOM   1303  O   VAL A  81      -2.604  31.563 -34.527  1.00  0.66           O  
ATOM   1304  CB  VAL A  81      -3.926  34.355 -33.482  1.00  0.66           C  
ATOM   1305  CG1 VAL A  81      -2.606  34.181 -32.931  1.00  0.66           C  
ATOM   1306  CG2 VAL A  81      -4.060  35.786 -33.958  1.00  0.66           C  
ATOM   1307  H   VAL A  81      -6.223  33.772 -34.423  1.00  0.66           H  
ATOM   1308  HA  VAL A  81      -3.508  33.742 -35.485  1.00  0.66           H  
ATOM   1309  HB  VAL A  81      -4.657  34.137 -32.701  1.00  0.66           H  
ATOM   1310 1HG1 VAL A  81      -2.465  34.853 -32.096  1.00  0.66           H  
ATOM   1311 2HG1 VAL A  81      -2.500  33.162 -32.599  1.00  0.66           H  
ATOM   1312 3HG1 VAL A  81      -1.874  34.401 -33.692  1.00  0.66           H  
ATOM   1313 1HG2 VAL A  81      -3.892  36.460 -33.122  1.00  0.66           H  
ATOM   1314 2HG2 VAL A  81      -3.311  35.983 -34.730  1.00  0.66           H  
ATOM   1315 3HG2 VAL A  81      -5.054  35.953 -34.370  1.00  0.66           H  
ATOM   1316  N   PHE A  82      -4.629  31.286 -33.648  1.00  0.65           N  
ATOM   1317  CA  PHE A  82      -4.393  29.952 -33.129  1.00  0.65           C  
ATOM   1318  C   PHE A  82      -5.596  29.097 -33.499  1.00  0.65           C  
ATOM   1319  O   PHE A  82      -6.722  29.520 -33.297  1.00  0.65           O  
ATOM   1320  CB  PHE A  82      -4.239  30.089 -31.608  1.00  0.65           C  
ATOM   1321  CG  PHE A  82      -4.018  28.868 -30.769  1.00  0.65           C  
ATOM   1322  CD1 PHE A  82      -2.752  28.341 -30.572  1.00  0.65           C  
ATOM   1323  CD2 PHE A  82      -5.101  28.261 -30.141  1.00  0.65           C  
ATOM   1324  CE1 PHE A  82      -2.579  27.236 -29.764  1.00  0.65           C  
ATOM   1325  CE2 PHE A  82      -4.932  27.164 -29.345  1.00  0.65           C  
ATOM   1326  CZ  PHE A  82      -3.668  26.650 -29.149  1.00  0.65           C  
ATOM   1327  H   PHE A  82      -5.537  31.700 -33.511  1.00  0.65           H  
ATOM   1328  HA  PHE A  82      -3.491  29.533 -33.578  1.00  0.65           H  
ATOM   1329 1HB  PHE A  82      -3.405  30.764 -31.413  1.00  0.65           H  
ATOM   1330 2HB  PHE A  82      -5.129  30.587 -31.219  1.00  0.65           H  
ATOM   1331  HD1 PHE A  82      -1.893  28.807 -31.053  1.00  0.65           H  
ATOM   1332  HD2 PHE A  82      -6.093  28.670 -30.290  1.00  0.65           H  
ATOM   1333  HE1 PHE A  82      -1.579  26.820 -29.613  1.00  0.65           H  
ATOM   1334  HE2 PHE A  82      -5.794  26.702 -28.867  1.00  0.65           H  
ATOM   1335  HZ  PHE A  82      -3.526  25.778 -28.513  1.00  0.65           H  
ATOM   1336  N   SER A  83      -5.385  27.922 -34.087  1.00  0.62           N  
ATOM   1337  CA  SER A  83      -6.536  27.095 -34.453  1.00  0.62           C  
ATOM   1338  C   SER A  83      -6.862  26.074 -33.387  1.00  0.62           C  
ATOM   1339  O   SER A  83      -6.076  25.149 -33.158  1.00  0.62           O  
ATOM   1340  CB  SER A  83      -6.306  26.343 -35.737  1.00  0.62           C  
ATOM   1341  OG  SER A  83      -7.385  25.483 -35.959  1.00  0.62           O  
ATOM   1342  H   SER A  83      -4.443  27.596 -34.260  1.00  0.62           H  
ATOM   1343  HA  SER A  83      -7.407  27.744 -34.581  1.00  0.62           H  
ATOM   1344 1HB  SER A  83      -6.202  27.031 -36.567  1.00  0.62           H  
ATOM   1345 2HB  SER A  83      -5.382  25.762 -35.666  1.00  0.62           H  
ATOM   1346  HG  SER A  83      -7.655  25.200 -35.078  1.00  0.62           H  
ATOM   1347  N   GLY A  84      -8.021  26.217 -32.757  1.00  0.60           N  
ATOM   1348  CA  GLY A  84      -8.335  25.298 -31.679  1.00  0.60           C  
ATOM   1349  C   GLY A  84      -9.536  25.686 -30.852  1.00  0.60           C  
ATOM   1350  O   GLY A  84     -10.399  26.452 -31.283  1.00  0.60           O  
ATOM   1351  H   GLY A  84      -8.643  26.995 -33.000  1.00  0.60           H  
ATOM   1352 1HA  GLY A  84      -8.494  24.311 -32.085  1.00  0.60           H  
ATOM   1353 2HA  GLY A  84      -7.469  25.233 -31.031  1.00  0.60           H  
ATOM   1354  N   PHE A  85      -9.620  25.093 -29.674  1.00  0.59           N  
ATOM   1355  CA  PHE A  85     -10.719  25.369 -28.763  1.00  0.59           C  
ATOM   1356  C   PHE A  85     -10.362  25.058 -27.325  1.00  0.59           C  
ATOM   1357  O   PHE A  85      -9.437  24.295 -27.070  1.00  0.59           O  
ATOM   1358  CB  PHE A  85     -11.971  24.574 -29.156  1.00  0.59           C  
ATOM   1359  CG  PHE A  85     -11.814  23.041 -29.172  1.00  0.59           C  
ATOM   1360  CD1 PHE A  85     -12.075  22.271 -28.042  1.00  0.59           C  
ATOM   1361  CD2 PHE A  85     -11.452  22.379 -30.338  1.00  0.59           C  
ATOM   1362  CE1 PHE A  85     -11.972  20.876 -28.080  1.00  0.59           C  
ATOM   1363  CE2 PHE A  85     -11.351  21.004 -30.376  1.00  0.59           C  
ATOM   1364  CZ  PHE A  85     -11.612  20.248 -29.250  1.00  0.59           C  
ATOM   1365  H   PHE A  85      -8.873  24.449 -29.411  1.00  0.59           H  
ATOM   1366  HA  PHE A  85     -10.943  26.429 -28.830  1.00  0.59           H  
ATOM   1367 1HB  PHE A  85     -12.770  24.821 -28.452  1.00  0.59           H  
ATOM   1368 2HB  PHE A  85     -12.309  24.895 -30.140  1.00  0.59           H  
ATOM   1369  HD1 PHE A  85     -12.368  22.777 -27.121  1.00  0.59           H  
ATOM   1370  HD2 PHE A  85     -11.253  22.959 -31.239  1.00  0.59           H  
ATOM   1371  HE1 PHE A  85     -12.182  20.286 -27.187  1.00  0.59           H  
ATOM   1372  HE2 PHE A  85     -11.073  20.520 -31.299  1.00  0.59           H  
ATOM   1373  HZ  PHE A  85     -11.533  19.164 -29.288  1.00  0.59           H  
ATOM   1374  N   SER A  86     -11.110  25.605 -26.378  1.00  0.59           N  
ATOM   1375  CA  SER A  86     -10.897  25.189 -25.010  1.00  0.59           C  
ATOM   1376  C   SER A  86     -12.090  24.364 -24.586  1.00  0.59           C  
ATOM   1377  O   SER A  86     -13.231  24.663 -24.982  1.00  0.59           O  
ATOM   1378  CB  SER A  86     -10.721  26.371 -24.081  1.00  0.59           C  
ATOM   1379  OG  SER A  86     -11.874  27.145 -24.013  1.00  0.59           O  
ATOM   1380  H   SER A  86     -11.823  26.275 -26.627  1.00  0.59           H  
ATOM   1381  HA  SER A  86     -10.017  24.566 -24.963  1.00  0.59           H  
ATOM   1382 1HB  SER A  86     -10.472  26.005 -23.084  1.00  0.59           H  
ATOM   1383 2HB  SER A  86      -9.885  26.987 -24.415  1.00  0.59           H  
ATOM   1384  HG  SER A  86     -11.741  27.703 -23.212  1.00  0.59           H  
ATOM   1385  N   MET A  87     -11.817  23.377 -23.733  1.00  0.60           N  
ATOM   1386  CA  MET A  87     -12.830  22.444 -23.263  1.00  0.60           C  
ATOM   1387  C   MET A  87     -12.644  22.027 -21.811  1.00  0.60           C  
ATOM   1388  O   MET A  87     -11.521  21.835 -21.337  1.00  0.60           O  
ATOM   1389  CB  MET A  87     -12.833  21.198 -24.174  1.00  0.60           C  
ATOM   1390  CG  MET A  87     -13.932  20.146 -23.840  1.00  0.60           C  
ATOM   1391  SD  MET A  87     -14.126  18.814 -25.045  1.00  0.60           S  
ATOM   1392  CE  MET A  87     -12.784  17.815 -24.617  1.00  0.60           C  
ATOM   1393  H   MET A  87     -10.846  23.259 -23.450  1.00  0.60           H  
ATOM   1394  HA  MET A  87     -13.791  22.939 -23.337  1.00  0.60           H  
ATOM   1395 1HB  MET A  87     -12.976  21.510 -25.196  1.00  0.60           H  
ATOM   1396 2HB  MET A  87     -11.860  20.704 -24.115  1.00  0.60           H  
ATOM   1397 1HG  MET A  87     -13.722  19.698 -22.871  1.00  0.60           H  
ATOM   1398 2HG  MET A  87     -14.853  20.629 -23.771  1.00  0.60           H  
ATOM   1399 1HE  MET A  87     -12.768  16.947 -25.253  1.00  0.60           H  
ATOM   1400 2HE  MET A  87     -11.859  18.379 -24.728  1.00  0.60           H  
ATOM   1401 3HE  MET A  87     -12.907  17.503 -23.594  1.00  0.60           H  
ATOM   1402  N   LYS A  88     -13.759  21.901 -21.097  1.00  0.62           N  
ATOM   1403  CA  LYS A  88     -13.728  21.402 -19.726  1.00  0.62           C  
ATOM   1404  C   LYS A  88     -14.025  19.911 -19.737  1.00  0.62           C  
ATOM   1405  O   LYS A  88     -15.002  19.474 -20.348  1.00  0.62           O  
ATOM   1406  CB  LYS A  88     -14.704  22.170 -18.836  1.00  0.62           C  
ATOM   1407  CG  LYS A  88     -14.679  21.788 -17.359  1.00  0.62           C  
ATOM   1408  CD  LYS A  88     -15.633  22.688 -16.559  1.00  0.62           C  
ATOM   1409  CE  LYS A  88     -15.630  22.344 -15.087  1.00  0.62           C  
ATOM   1410  NZ  LYS A  88     -16.557  23.210 -14.303  1.00  0.62           N  
ATOM   1411  H   LYS A  88     -14.650  22.117 -21.545  1.00  0.62           H  
ATOM   1412  HA  LYS A  88     -12.732  21.533 -19.323  1.00  0.62           H  
ATOM   1413 1HB  LYS A  88     -14.469  23.228 -18.888  1.00  0.62           H  
ATOM   1414 2HB  LYS A  88     -15.722  22.040 -19.206  1.00  0.62           H  
ATOM   1415 1HG  LYS A  88     -14.980  20.743 -17.242  1.00  0.62           H  
ATOM   1416 2HG  LYS A  88     -13.661  21.901 -16.975  1.00  0.62           H  
ATOM   1417 1HD  LYS A  88     -15.329  23.729 -16.678  1.00  0.62           H  
ATOM   1418 2HD  LYS A  88     -16.645  22.577 -16.948  1.00  0.62           H  
ATOM   1419 1HE  LYS A  88     -15.935  21.321 -14.975  1.00  0.62           H  
ATOM   1420 2HE  LYS A  88     -14.618  22.457 -14.694  1.00  0.62           H  
ATOM   1421 1HZ  LYS A  88     -16.524  22.934 -13.330  1.00  0.62           H  
ATOM   1422 2HZ  LYS A  88     -16.278  24.176 -14.390  1.00  0.62           H  
ATOM   1423 3HZ  LYS A  88     -17.498  23.098 -14.652  1.00  0.62           H  
ATOM   1424  N   LEU A  89     -13.137  19.124 -19.140  1.00  0.65           N  
ATOM   1425  CA  LEU A  89     -13.303  17.672 -19.093  1.00  0.65           C  
ATOM   1426  C   LEU A  89     -12.619  17.070 -17.861  1.00  0.65           C  
ATOM   1427  O   LEU A  89     -11.781  17.741 -17.267  1.00  0.65           O  
ATOM   1428  CB  LEU A  89     -12.726  17.060 -20.370  1.00  0.65           C  
ATOM   1429  CG  LEU A  89     -11.227  17.066 -20.503  1.00  0.65           C  
ATOM   1430  CD1 LEU A  89     -10.862  16.127 -21.604  1.00  0.65           C  
ATOM   1431  CD2 LEU A  89     -10.748  18.454 -20.792  1.00  0.65           C  
ATOM   1432  H   LEU A  89     -12.333  19.565 -18.688  1.00  0.65           H  
ATOM   1433  HA  LEU A  89     -14.368  17.473 -19.064  1.00  0.65           H  
ATOM   1434 1HB  LEU A  89     -13.046  16.034 -20.437  1.00  0.65           H  
ATOM   1435 2HB  LEU A  89     -13.135  17.598 -21.220  1.00  0.65           H  
ATOM   1436  HG  LEU A  89     -10.764  16.714 -19.579  1.00  0.65           H  
ATOM   1437 1HD1 LEU A  89      -9.830  16.097 -21.743  1.00  0.65           H  
ATOM   1438 2HD1 LEU A  89     -11.214  15.144 -21.341  1.00  0.65           H  
ATOM   1439 3HD1 LEU A  89     -11.314  16.441 -22.515  1.00  0.65           H  
ATOM   1440 1HD2 LEU A  89      -9.667  18.430 -20.893  1.00  0.65           H  
ATOM   1441 2HD2 LEU A  89     -11.196  18.819 -21.719  1.00  0.65           H  
ATOM   1442 3HD2 LEU A  89     -11.019  19.120 -19.977  1.00  0.65           H  
ATOM   1443  N   PRO A  90     -12.988  15.873 -17.372  1.00  0.69           N  
ATOM   1444  CA  PRO A  90     -12.240  15.148 -16.356  1.00  0.69           C  
ATOM   1445  C   PRO A  90     -10.816  15.013 -16.861  1.00  0.69           C  
ATOM   1446  O   PRO A  90     -10.622  14.649 -18.030  1.00  0.69           O  
ATOM   1447  CB  PRO A  90     -12.988  13.835 -16.236  1.00  0.69           C  
ATOM   1448  CG  PRO A  90     -14.401  14.152 -16.715  1.00  0.69           C  
ATOM   1449  CD  PRO A  90     -14.215  15.181 -17.831  1.00  0.69           C  
ATOM   1450  HA  PRO A  90     -12.270  15.686 -15.391  1.00  0.69           H  
ATOM   1451 1HB  PRO A  90     -12.478  13.082 -16.829  1.00  0.69           H  
ATOM   1452 2HB  PRO A  90     -12.958  13.483 -15.198  1.00  0.69           H  
ATOM   1453 1HG  PRO A  90     -14.898  13.228 -17.051  1.00  0.69           H  
ATOM   1454 2HG  PRO A  90     -14.994  14.543 -15.870  1.00  0.69           H  
ATOM   1455 1HD  PRO A  90     -14.054  14.680 -18.800  1.00  0.69           H  
ATOM   1456 2HD  PRO A  90     -15.086  15.847 -17.842  1.00  0.69           H  
ATOM   1457  N   ALA A  91      -9.821  15.198 -16.015  1.00  0.74           N  
ATOM   1458  CA  ALA A  91      -8.436  15.122 -16.464  1.00  0.74           C  
ATOM   1459  C   ALA A  91      -8.075  13.776 -17.081  1.00  0.74           C  
ATOM   1460  O   ALA A  91      -7.396  13.724 -18.108  1.00  0.74           O  
ATOM   1461  CB  ALA A  91      -7.500  15.426 -15.309  1.00  0.74           C  
ATOM   1462  H   ALA A  91     -10.024  15.479 -15.057  1.00  0.74           H  
ATOM   1463  HA  ALA A  91      -8.307  15.885 -17.225  1.00  0.74           H  
ATOM   1464 1HB  ALA A  91      -6.473  15.421 -15.661  1.00  0.74           H  
ATOM   1465 2HB  ALA A  91      -7.739  16.407 -14.896  1.00  0.74           H  
ATOM   1466 3HB  ALA A  91      -7.622  14.668 -14.533  1.00  0.74           H  
ATOM   1467  N   ASN A  92      -8.607  12.678 -16.552  1.00  0.77           N  
ATOM   1468  CA  ASN A  92      -8.254  11.371 -17.106  1.00  0.77           C  
ATOM   1469  C   ASN A  92      -8.918  11.049 -18.447  1.00  0.77           C  
ATOM   1470  O   ASN A  92      -8.661   9.988 -19.018  1.00  0.77           O  
ATOM   1471  CB  ASN A  92      -8.571  10.274 -16.118  1.00  0.77           C  
ATOM   1472  CG  ASN A  92     -10.038  10.144 -15.861  1.00  0.77           C  
ATOM   1473  OD1 ASN A  92     -10.773  11.133 -15.801  1.00  0.77           O  
ATOM   1474  ND2 ASN A  92     -10.491   8.927 -15.703  1.00  0.77           N  
ATOM   1475  H   ASN A  92      -9.152  12.735 -15.693  1.00  0.77           H  
ATOM   1476  HA  ASN A  92      -7.175  11.366 -17.279  1.00  0.77           H  
ATOM   1477 1HB  ASN A  92      -8.198   9.327 -16.505  1.00  0.77           H  
ATOM   1478 2HB  ASN A  92      -8.051  10.463 -15.180  1.00  0.77           H  
ATOM   1479 1HD2 ASN A  92     -11.464   8.774 -15.534  1.00  0.77           H  
ATOM   1480 2HD2 ASN A  92      -9.864   8.153 -15.762  1.00  0.77           H  
ATOM   1481  N   GLU A  93      -9.734  11.963 -18.984  1.00  0.80           N  
ATOM   1482  CA  GLU A  93     -10.321  11.767 -20.302  1.00  0.80           C  
ATOM   1483  C   GLU A  93      -9.468  12.493 -21.354  1.00  0.80           C  
ATOM   1484  O   GLU A  93      -9.647  12.313 -22.562  1.00  0.80           O  
ATOM   1485  CB  GLU A  93     -11.757  12.280 -20.331  1.00  0.80           C  
ATOM   1486  CG  GLU A  93     -12.726  11.584 -19.341  1.00  0.80           C  
ATOM   1487  CD  GLU A  93     -13.083  10.147 -19.640  1.00  0.80           C  
ATOM   1488  OE1 GLU A  93     -13.464   9.858 -20.747  1.00  0.80           O  
ATOM   1489  OE2 GLU A  93     -12.988   9.337 -18.751  1.00  0.80           O  
ATOM   1490  H   GLU A  93      -9.942  12.828 -18.484  1.00  0.80           H  
ATOM   1491  HA  GLU A  93     -10.324  10.702 -20.535  1.00  0.80           H  
ATOM   1492 1HB  GLU A  93     -11.766  13.337 -20.082  1.00  0.80           H  
ATOM   1493 2HB  GLU A  93     -12.156  12.172 -21.330  1.00  0.80           H  
ATOM   1494 1HG  GLU A  93     -12.236  11.582 -18.379  1.00  0.80           H  
ATOM   1495 2HG  GLU A  93     -13.634  12.175 -19.256  1.00  0.80           H  
ATOM   1496  N   ILE A  94      -8.460  13.233 -20.892  1.00  0.81           N  
ATOM   1497  CA  ILE A  94      -7.589  13.959 -21.795  1.00  0.81           C  
ATOM   1498  C   ILE A  94      -6.872  13.048 -22.790  1.00  0.81           C  
ATOM   1499  O   ILE A  94      -6.769  13.426 -23.951  1.00  0.81           O  
ATOM   1500  CB  ILE A  94      -6.638  14.898 -21.044  1.00  0.81           C  
ATOM   1501  CG1 ILE A  94      -7.474  16.007 -20.466  1.00  0.81           C  
ATOM   1502  CG2 ILE A  94      -5.587  15.419 -21.985  1.00  0.81           C  
ATOM   1503  CD1 ILE A  94      -6.818  16.811 -19.520  1.00  0.81           C  
ATOM   1504  H   ILE A  94      -8.302  13.327 -19.885  1.00  0.81           H  
ATOM   1505  HA  ILE A  94      -8.217  14.615 -22.387  1.00  0.81           H  
ATOM   1506  HB  ILE A  94      -6.177  14.393 -20.219  1.00  0.81           H  
ATOM   1507 1HG1 ILE A  94      -7.788  16.659 -21.268  1.00  0.81           H  
ATOM   1508 2HG1 ILE A  94      -8.351  15.569 -19.983  1.00  0.81           H  
ATOM   1509 1HG2 ILE A  94      -4.920  16.100 -21.459  1.00  0.81           H  
ATOM   1510 2HG2 ILE A  94      -5.027  14.582 -22.354  1.00  0.81           H  
ATOM   1511 3HG2 ILE A  94      -6.060  15.928 -22.812  1.00  0.81           H  
ATOM   1512 1HD1 ILE A  94      -7.501  17.569 -19.177  1.00  0.81           H  
ATOM   1513 2HD1 ILE A  94      -6.498  16.193 -18.687  1.00  0.81           H  
ATOM   1514 3HD1 ILE A  94      -5.981  17.261 -19.992  1.00  0.81           H  
ATOM   1515  N   PRO A  95      -6.330  11.877 -22.418  1.00  0.82           N  
ATOM   1516  CA  PRO A  95      -5.739  10.940 -23.348  1.00  0.82           C  
ATOM   1517  C   PRO A  95      -6.675  10.586 -24.507  1.00  0.82           C  
ATOM   1518  O   PRO A  95      -6.211  10.254 -25.599  1.00  0.82           O  
ATOM   1519  CB  PRO A  95      -5.453   9.733 -22.467  1.00  0.82           C  
ATOM   1520  CG  PRO A  95      -5.256  10.326 -21.097  1.00  0.82           C  
ATOM   1521  CD  PRO A  95      -6.278  11.416 -21.022  1.00  0.82           C  
ATOM   1522  HA  PRO A  95      -4.805  11.355 -23.725  1.00  0.82           H  
ATOM   1523 1HB  PRO A  95      -6.301   9.036 -22.505  1.00  0.82           H  
ATOM   1524 2HB  PRO A  95      -4.590   9.195 -22.847  1.00  0.82           H  
ATOM   1525 1HG  PRO A  95      -5.384   9.566 -20.309  1.00  0.82           H  
ATOM   1526 2HG  PRO A  95      -4.245  10.716 -21.009  1.00  0.82           H  
ATOM   1527 1HD  PRO A  95      -7.210  10.940 -20.744  1.00  0.82           H  
ATOM   1528 2HD  PRO A  95      -5.977  12.181 -20.324  1.00  0.82           H  
ATOM   1529  N   LYS A  96      -7.999  10.626 -24.286  1.00  0.83           N  
ATOM   1530  CA  LYS A  96      -8.920  10.280 -25.351  1.00  0.83           C  
ATOM   1531  C   LYS A  96      -8.953  11.427 -26.346  1.00  0.83           C  
ATOM   1532  O   LYS A  96      -8.947  11.225 -27.562  1.00  0.83           O  
ATOM   1533  CB  LYS A  96     -10.304  10.009 -24.800  1.00  0.83           C  
ATOM   1534  CG  LYS A  96     -10.425   8.779 -23.963  1.00  0.83           C  
ATOM   1535  CD  LYS A  96     -11.842   8.644 -23.456  1.00  0.83           C  
ATOM   1536  CE  LYS A  96     -12.019   7.413 -22.584  1.00  0.83           C  
ATOM   1537  NZ  LYS A  96     -13.387   7.342 -22.034  1.00  0.83           N  
ATOM   1538  H   LYS A  96      -8.392  10.936 -23.404  1.00  0.83           H  
ATOM   1539  HA  LYS A  96      -8.557   9.388 -25.864  1.00  0.83           H  
ATOM   1540 1HB  LYS A  96     -10.661  10.856 -24.229  1.00  0.83           H  
ATOM   1541 2HB  LYS A  96     -10.965   9.878 -25.616  1.00  0.83           H  
ATOM   1542 1HG  LYS A  96     -10.156   7.903 -24.553  1.00  0.83           H  
ATOM   1543 2HG  LYS A  96      -9.743   8.858 -23.112  1.00  0.83           H  
ATOM   1544 1HD  LYS A  96     -12.093   9.535 -22.865  1.00  0.83           H  
ATOM   1545 2HD  LYS A  96     -12.534   8.590 -24.296  1.00  0.83           H  
ATOM   1546 1HE  LYS A  96     -11.823   6.518 -23.170  1.00  0.83           H  
ATOM   1547 2HE  LYS A  96     -11.311   7.460 -21.754  1.00  0.83           H  
ATOM   1548 1HZ  LYS A  96     -13.486   6.535 -21.443  1.00  0.83           H  
ATOM   1549 2HZ  LYS A  96     -13.535   8.198 -21.478  1.00  0.83           H  
ATOM   1550 3HZ  LYS A  96     -14.060   7.301 -22.778  1.00  0.83           H  
ATOM   1551  N   LEU A  97      -8.908  12.644 -25.813  1.00  0.84           N  
ATOM   1552  CA  LEU A  97      -8.882  13.861 -26.621  1.00  0.84           C  
ATOM   1553  C   LEU A  97      -7.613  13.828 -27.472  1.00  0.84           C  
ATOM   1554  O   LEU A  97      -7.643  13.998 -28.687  1.00  0.84           O  
ATOM   1555  CB  LEU A  97      -8.921  15.062 -25.674  1.00  0.84           C  
ATOM   1556  CG  LEU A  97      -8.888  16.443 -26.180  1.00  0.84           C  
ATOM   1557  CD1 LEU A  97     -10.061  16.709 -27.104  1.00  0.84           C  
ATOM   1558  CD2 LEU A  97      -8.944  17.314 -24.912  1.00  0.84           C  
ATOM   1559  H   LEU A  97      -8.916  12.716 -24.792  1.00  0.84           H  
ATOM   1560  HA  LEU A  97      -9.753  13.878 -27.275  1.00  0.84           H  
ATOM   1561 1HB  LEU A  97      -9.783  14.980 -25.047  1.00  0.84           H  
ATOM   1562 2HB  LEU A  97      -8.068  15.002 -25.039  1.00  0.84           H  
ATOM   1563  HG  LEU A  97      -7.973  16.635 -26.739  1.00  0.84           H  
ATOM   1564 1HD1 LEU A  97     -10.041  17.743 -27.438  1.00  0.84           H  
ATOM   1565 2HD1 LEU A  97      -9.998  16.049 -27.970  1.00  0.84           H  
ATOM   1566 3HD1 LEU A  97     -10.976  16.518 -26.576  1.00  0.84           H  
ATOM   1567 1HD2 LEU A  97      -8.932  18.334 -25.153  1.00  0.84           H  
ATOM   1568 2HD2 LEU A  97      -9.852  17.094 -24.370  1.00  0.84           H  
ATOM   1569 3HD2 LEU A  97      -8.088  17.086 -24.278  1.00  0.84           H  
ATOM   1570  N   LEU A  98      -6.506  13.499 -26.826  1.00  0.84           N  
ATOM   1571  CA  LEU A  98      -5.215  13.364 -27.483  1.00  0.84           C  
ATOM   1572  C   LEU A  98      -5.204  12.248 -28.536  1.00  0.84           C  
ATOM   1573  O   LEU A  98      -4.547  12.380 -29.563  1.00  0.84           O  
ATOM   1574  CB  LEU A  98      -4.165  13.122 -26.408  1.00  0.84           C  
ATOM   1575  CG  LEU A  98      -3.859  14.339 -25.537  1.00  0.84           C  
ATOM   1576  CD1 LEU A  98      -3.120  13.953 -24.313  1.00  0.84           C  
ATOM   1577  CD2 LEU A  98      -2.956  15.268 -26.350  1.00  0.84           C  
ATOM   1578  H   LEU A  98      -6.563  13.360 -25.818  1.00  0.84           H  
ATOM   1579  HA  LEU A  98      -4.993  14.305 -27.985  1.00  0.84           H  
ATOM   1580 1HB  LEU A  98      -4.516  12.332 -25.771  1.00  0.84           H  
ATOM   1581 2HB  LEU A  98      -3.237  12.804 -26.883  1.00  0.84           H  
ATOM   1582  HG  LEU A  98      -4.789  14.830 -25.248  1.00  0.84           H  
ATOM   1583 1HD1 LEU A  98      -2.929  14.844 -23.733  1.00  0.84           H  
ATOM   1584 2HD1 LEU A  98      -3.705  13.275 -23.723  1.00  0.84           H  
ATOM   1585 3HD1 LEU A  98      -2.194  13.485 -24.592  1.00  0.84           H  
ATOM   1586 1HD2 LEU A  98      -2.694  16.134 -25.778  1.00  0.84           H  
ATOM   1587 2HD2 LEU A  98      -2.038  14.735 -26.613  1.00  0.84           H  
ATOM   1588 3HD2 LEU A  98      -3.463  15.574 -27.259  1.00  0.84           H  
ATOM   1589  N   SER A  99      -5.950  11.157 -28.324  1.00  0.83           N  
ATOM   1590  CA  SER A  99      -5.969  10.078 -29.316  1.00  0.83           C  
ATOM   1591  C   SER A  99      -6.686  10.492 -30.614  1.00  0.83           C  
ATOM   1592  O   SER A  99      -6.571   9.803 -31.632  1.00  0.83           O  
ATOM   1593  CB  SER A  99      -6.642   8.822 -28.775  1.00  0.83           C  
ATOM   1594  OG  SER A  99      -8.047   8.953 -28.684  1.00  0.83           O  
ATOM   1595  H   SER A  99      -6.466  11.044 -27.454  1.00  0.83           H  
ATOM   1596  HA  SER A  99      -4.938   9.831 -29.562  1.00  0.83           H  
ATOM   1597 1HB  SER A  99      -6.393   7.973 -29.407  1.00  0.83           H  
ATOM   1598 2HB  SER A  99      -6.240   8.616 -27.782  1.00  0.83           H  
ATOM   1599  HG  SER A  99      -8.234   9.827 -28.286  1.00  0.83           H  
ATOM   1600  N   ASP A 100      -7.460  11.587 -30.579  1.00  0.80           N  
ATOM   1601  CA  ASP A 100      -8.183  12.065 -31.748  1.00  0.80           C  
ATOM   1602  C   ASP A 100      -7.182  12.466 -32.813  1.00  0.80           C  
ATOM   1603  O   ASP A 100      -6.369  13.366 -32.628  1.00  0.80           O  
ATOM   1604  CB  ASP A 100      -9.143  13.202 -31.383  1.00  0.80           C  
ATOM   1605  CG  ASP A 100     -10.018  13.726 -32.534  1.00  0.80           C  
ATOM   1606  OD1 ASP A 100      -9.608  13.695 -33.687  1.00  0.80           O  
ATOM   1607  OD2 ASP A 100     -11.107  14.152 -32.239  1.00  0.80           O  
ATOM   1608  H   ASP A 100      -7.521  12.145 -29.727  1.00  0.80           H  
ATOM   1609  HA  ASP A 100      -8.781  11.243 -32.140  1.00  0.80           H  
ATOM   1610 1HB  ASP A 100      -9.795  12.866 -30.570  1.00  0.80           H  
ATOM   1611 2HB  ASP A 100      -8.566  14.023 -30.989  1.00  0.80           H  
ATOM   1612  N   GLN A 101      -7.263  11.810 -33.957  1.00  0.78           N  
ATOM   1613  CA  GLN A 101      -6.312  11.981 -35.044  1.00  0.78           C  
ATOM   1614  C   GLN A 101      -6.207  13.411 -35.579  1.00  0.78           C  
ATOM   1615  O   GLN A 101      -5.197  13.765 -36.202  1.00  0.78           O  
ATOM   1616  CB  GLN A 101      -6.696  11.051 -36.194  1.00  0.78           C  
ATOM   1617  CG  GLN A 101      -6.511   9.574 -35.885  1.00  0.78           C  
ATOM   1618  CD  GLN A 101      -6.963   8.680 -37.034  1.00  0.78           C  
ATOM   1619  OE1 GLN A 101      -7.772   9.089 -37.874  1.00  0.78           O  
ATOM   1620  NE2 GLN A 101      -6.451   7.454 -37.071  1.00  0.78           N  
ATOM   1621  H   GLN A 101      -7.993  11.120 -34.052  1.00  0.78           H  
ATOM   1622  HA  GLN A 101      -5.330  11.691 -34.668  1.00  0.78           H  
ATOM   1623 1HB  GLN A 101      -7.742  11.219 -36.456  1.00  0.78           H  
ATOM   1624 2HB  GLN A 101      -6.099  11.294 -37.070  1.00  0.78           H  
ATOM   1625 1HG  GLN A 101      -5.453   9.385 -35.697  1.00  0.78           H  
ATOM   1626 2HG  GLN A 101      -7.095   9.326 -34.996  1.00  0.78           H  
ATOM   1627 1HE2 GLN A 101      -6.718   6.823 -37.803  1.00  0.78           H  
ATOM   1628 2HE2 GLN A 101      -5.809   7.159 -36.369  1.00  0.78           H  
ATOM   1629  N   ASP A 102      -7.236  14.237 -35.368  1.00  0.75           N  
ATOM   1630  CA  ASP A 102      -7.183  15.608 -35.877  1.00  0.75           C  
ATOM   1631  C   ASP A 102      -6.613  16.619 -34.863  1.00  0.75           C  
ATOM   1632  O   ASP A 102      -6.408  17.798 -35.199  1.00  0.75           O  
ATOM   1633  CB  ASP A 102      -8.565  16.036 -36.290  1.00  0.75           C  
ATOM   1634  CG  ASP A 102      -9.127  15.225 -37.475  1.00  0.75           C  
ATOM   1635  OD1 ASP A 102      -8.390  14.907 -38.380  1.00  0.75           O  
ATOM   1636  OD2 ASP A 102     -10.313  14.921 -37.444  1.00  0.75           O  
ATOM   1637  H   ASP A 102      -8.050  13.924 -34.819  1.00  0.75           H  
ATOM   1638  HA  ASP A 102      -6.544  15.620 -36.758  1.00  0.75           H  
ATOM   1639 1HB  ASP A 102      -9.210  15.867 -35.432  1.00  0.75           H  
ATOM   1640 2HB  ASP A 102      -8.568  17.096 -36.535  1.00  0.75           H  
ATOM   1641  N   VAL A 103      -6.364  16.162 -33.628  1.00  0.72           N  
ATOM   1642  CA  VAL A 103      -5.826  17.005 -32.559  1.00  0.72           C  
ATOM   1643  C   VAL A 103      -4.314  16.967 -32.589  1.00  0.72           C  
ATOM   1644  O   VAL A 103      -3.721  15.906 -32.731  1.00  0.72           O  
ATOM   1645  CB  VAL A 103      -6.353  16.567 -31.164  1.00  0.72           C  
ATOM   1646  CG1 VAL A 103      -5.659  17.365 -30.056  1.00  0.72           C  
ATOM   1647  CG2 VAL A 103      -7.864  16.802 -31.102  1.00  0.72           C  
ATOM   1648  H   VAL A 103      -6.524  15.175 -33.410  1.00  0.72           H  
ATOM   1649  HA  VAL A 103      -6.145  18.029 -32.730  1.00  0.72           H  
ATOM   1650  HB  VAL A 103      -6.143  15.500 -31.008  1.00  0.72           H  
ATOM   1651 1HG1 VAL A 103      -6.049  17.050 -29.089  1.00  0.72           H  
ATOM   1652 2HG1 VAL A 103      -4.591  17.178 -30.088  1.00  0.72           H  
ATOM   1653 3HG1 VAL A 103      -5.843  18.426 -30.203  1.00  0.72           H  
ATOM   1654 1HG2 VAL A 103      -8.241  16.484 -30.125  1.00  0.72           H  
ATOM   1655 2HG2 VAL A 103      -8.076  17.853 -31.245  1.00  0.72           H  
ATOM   1656 3HG2 VAL A 103      -8.354  16.224 -31.888  1.00  0.72           H  
ATOM   1657  N   LYS A 104      -3.681  18.127 -32.502  1.00  0.69           N  
ATOM   1658  CA  LYS A 104      -2.230  18.171 -32.521  1.00  0.69           C  
ATOM   1659  C   LYS A 104      -1.699  18.154 -31.103  1.00  0.69           C  
ATOM   1660  O   LYS A 104      -0.718  17.459 -30.804  1.00  0.69           O  
ATOM   1661  CB  LYS A 104      -1.742  19.409 -33.254  1.00  0.69           C  
ATOM   1662  CG  LYS A 104      -0.242  19.519 -33.393  1.00  0.69           C  
ATOM   1663  CD  LYS A 104       0.105  20.656 -34.330  1.00  0.69           C  
ATOM   1664  CE  LYS A 104      -0.321  21.958 -33.725  1.00  0.69           C  
ATOM   1665  NZ  LYS A 104       0.040  23.127 -34.552  1.00  0.69           N  
ATOM   1666  H   LYS A 104      -4.200  18.994 -32.380  1.00  0.69           H  
ATOM   1667  HA  LYS A 104      -1.854  17.286 -33.033  1.00  0.69           H  
ATOM   1668 1HB  LYS A 104      -2.181  19.450 -34.235  1.00  0.69           H  
ATOM   1669 2HB  LYS A 104      -2.087  20.299 -32.717  1.00  0.69           H  
ATOM   1670 1HG  LYS A 104       0.201  19.708 -32.411  1.00  0.69           H  
ATOM   1671 2HG  LYS A 104       0.160  18.587 -33.786  1.00  0.69           H  
ATOM   1672 1HD  LYS A 104       1.180  20.677 -34.507  1.00  0.69           H  
ATOM   1673 2HD  LYS A 104      -0.406  20.522 -35.283  1.00  0.69           H  
ATOM   1674 1HE  LYS A 104      -1.400  21.938 -33.599  1.00  0.69           H  
ATOM   1675 2HE  LYS A 104       0.146  22.063 -32.744  1.00  0.69           H  
ATOM   1676 1HZ  LYS A 104      -0.301  23.953 -34.048  1.00  0.69           H  
ATOM   1677 2HZ  LYS A 104       1.035  23.181 -34.665  1.00  0.69           H  
ATOM   1678 3HZ  LYS A 104      -0.408  23.066 -35.453  1.00  0.69           H  
ATOM   1679  N   ALA A 105      -2.341  18.931 -30.227  1.00  0.68           N  
ATOM   1680  CA  ALA A 105      -1.869  18.986 -28.858  1.00  0.68           C  
ATOM   1681  C   ALA A 105      -2.902  19.462 -27.846  1.00  0.68           C  
ATOM   1682  O   ALA A 105      -3.809  20.235 -28.162  1.00  0.68           O  
ATOM   1683  CB  ALA A 105      -0.668  19.898 -28.772  1.00  0.68           C  
ATOM   1684  H   ALA A 105      -3.141  19.485 -30.531  1.00  0.68           H  
ATOM   1685  HA  ALA A 105      -1.591  17.978 -28.589  1.00  0.68           H  
ATOM   1686 1HB  ALA A 105      -0.308  19.888 -27.750  1.00  0.68           H  
ATOM   1687 2HB  ALA A 105       0.115  19.548 -29.443  1.00  0.68           H  
ATOM   1688 3HB  ALA A 105      -0.956  20.908 -29.048  1.00  0.68           H  
ATOM   1689  N   VAL A 106      -2.713  19.040 -26.597  1.00  0.68           N  
ATOM   1690  CA  VAL A 106      -3.554  19.508 -25.492  1.00  0.68           C  
ATOM   1691  C   VAL A 106      -2.717  20.165 -24.378  1.00  0.68           C  
ATOM   1692  O   VAL A 106      -1.714  19.601 -23.920  1.00  0.68           O  
ATOM   1693  CB  VAL A 106      -4.417  18.358 -24.923  1.00  0.68           C  
ATOM   1694  CG1 VAL A 106      -5.234  18.866 -23.777  1.00  0.68           C  
ATOM   1695  CG2 VAL A 106      -5.347  17.808 -26.019  1.00  0.68           C  
ATOM   1696  H   VAL A 106      -1.952  18.378 -26.434  1.00  0.68           H  
ATOM   1697  HA  VAL A 106      -4.240  20.260 -25.880  1.00  0.68           H  
ATOM   1698  HB  VAL A 106      -3.777  17.578 -24.542  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 106      -5.841  18.078 -23.374  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 106      -4.585  19.251 -22.992  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 106      -5.876  19.661 -24.150  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 106      -5.943  17.005 -25.605  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 106      -5.992  18.599 -26.371  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 106      -4.770  17.433 -26.848  1.00  0.68           H  
ATOM   1705  N   TYR A 107      -3.150  21.358 -23.945  1.00  0.69           N  
ATOM   1706  CA  TYR A 107      -2.453  22.127 -22.914  1.00  0.69           C  
ATOM   1707  C   TYR A 107      -3.415  22.471 -21.760  1.00  0.69           C  
ATOM   1708  O   TYR A 107      -4.580  22.724 -22.008  1.00  0.69           O  
ATOM   1709  CB  TYR A 107      -2.039  23.467 -23.530  1.00  0.69           C  
ATOM   1710  CG  TYR A 107      -1.200  23.413 -24.768  1.00  0.69           C  
ATOM   1711  CD1 TYR A 107      -1.810  23.267 -26.015  1.00  0.69           C  
ATOM   1712  CD2 TYR A 107       0.137  23.552 -24.686  1.00  0.69           C  
ATOM   1713  CE1 TYR A 107      -1.037  23.255 -27.152  1.00  0.69           C  
ATOM   1714  CE2 TYR A 107       0.904  23.537 -25.801  1.00  0.69           C  
ATOM   1715  CZ  TYR A 107       0.336  23.391 -27.033  1.00  0.69           C  
ATOM   1716  OH  TYR A 107       1.128  23.397 -28.150  1.00  0.69           O  
ATOM   1717  H   TYR A 107      -3.976  21.760 -24.391  1.00  0.69           H  
ATOM   1718  HA  TYR A 107      -1.603  21.550 -22.558  1.00  0.69           H  
ATOM   1719 1HB  TYR A 107      -2.929  24.028 -23.762  1.00  0.69           H  
ATOM   1720 2HB  TYR A 107      -1.505  24.039 -22.798  1.00  0.69           H  
ATOM   1721  HD1 TYR A 107      -2.893  23.168 -26.092  1.00  0.69           H  
ATOM   1722  HD2 TYR A 107       0.602  23.666 -23.728  1.00  0.69           H  
ATOM   1723  HE1 TYR A 107      -1.498  23.147 -28.133  1.00  0.69           H  
ATOM   1724  HE2 TYR A 107       1.978  23.638 -25.704  1.00  0.69           H  
ATOM   1725  HH  TYR A 107       2.014  23.745 -27.912  1.00  0.69           H  
ATOM   1726  N   PRO A 108      -3.003  22.541 -20.496  1.00  0.70           N  
ATOM   1727  CA  PRO A 108      -3.838  22.978 -19.401  1.00  0.70           C  
ATOM   1728  C   PRO A 108      -4.140  24.447 -19.482  1.00  0.70           C  
ATOM   1729  O   PRO A 108      -3.296  25.252 -19.874  1.00  0.70           O  
ATOM   1730  CB  PRO A 108      -2.994  22.660 -18.180  1.00  0.70           C  
ATOM   1731  CG  PRO A 108      -1.599  22.652 -18.692  1.00  0.70           C  
ATOM   1732  CD  PRO A 108      -1.689  22.180 -20.120  1.00  0.70           C  
ATOM   1733  HA  PRO A 108      -4.769  22.393 -19.391  1.00  0.70           H  
ATOM   1734 1HB  PRO A 108      -3.151  23.441 -17.417  1.00  0.70           H  
ATOM   1735 2HB  PRO A 108      -3.305  21.726 -17.722  1.00  0.70           H  
ATOM   1736 1HG  PRO A 108      -1.103  23.600 -18.572  1.00  0.70           H  
ATOM   1737 2HG  PRO A 108      -1.059  21.948 -18.094  1.00  0.70           H  
ATOM   1738 1HD  PRO A 108      -0.950  22.674 -20.734  1.00  0.70           H  
ATOM   1739 2HD  PRO A 108      -1.596  21.118 -20.143  1.00  0.70           H  
ATOM   1740  N   ASN A 109      -5.283  24.835 -18.977  1.00  0.72           N  
ATOM   1741  CA  ASN A 109      -5.611  26.241 -18.924  1.00  0.72           C  
ATOM   1742  C   ASN A 109      -4.938  26.924 -17.718  1.00  0.72           C  
ATOM   1743  O   ASN A 109      -5.581  27.258 -16.723  1.00  0.72           O  
ATOM   1744  CB  ASN A 109      -7.102  26.396 -18.907  1.00  0.72           C  
ATOM   1745  CG  ASN A 109      -7.473  27.738 -19.133  1.00  0.72           C  
ATOM   1746  OD1 ASN A 109      -6.728  28.411 -19.856  1.00  0.72           O  
ATOM   1747  ND2 ASN A 109      -8.536  28.207 -18.530  1.00  0.72           N  
ATOM   1748  H   ASN A 109      -5.979  24.151 -18.686  1.00  0.72           H  
ATOM   1749  HA  ASN A 109      -5.222  26.719 -19.824  1.00  0.72           H  
ATOM   1750 1HB  ASN A 109      -7.534  25.776 -19.688  1.00  0.72           H  
ATOM   1751 2HB  ASN A 109      -7.497  26.063 -17.949  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 109      -8.752  29.189 -18.614  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 109      -9.079  27.623 -17.926  1.00  0.72           H  
ATOM   1754  N   VAL A 110      -3.631  27.129 -17.844  1.00  0.76           N  
ATOM   1755  CA  VAL A 110      -2.758  27.668 -16.795  1.00  0.76           C  
ATOM   1756  C   VAL A 110      -3.142  29.056 -16.310  1.00  0.76           C  
ATOM   1757  O   VAL A 110      -3.481  29.932 -17.110  1.00  0.76           O  
ATOM   1758  CB  VAL A 110      -1.295  27.674 -17.289  1.00  0.76           C  
ATOM   1759  CG1 VAL A 110      -0.380  28.418 -16.331  1.00  0.76           C  
ATOM   1760  CG2 VAL A 110      -0.848  26.247 -17.418  1.00  0.76           C  
ATOM   1761  H   VAL A 110      -3.222  26.801 -18.720  1.00  0.76           H  
ATOM   1762  HA  VAL A 110      -2.814  26.990 -15.944  1.00  0.76           H  
ATOM   1763  HB  VAL A 110      -1.239  28.166 -18.253  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 110       0.639  28.394 -16.712  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 110      -0.702  29.460 -16.242  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 110      -0.411  27.947 -15.350  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 110       0.174  26.210 -17.790  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 110      -0.903  25.750 -16.450  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 110      -1.511  25.759 -18.109  1.00  0.76           H  
ATOM   1770  N   THR A 111      -3.149  29.216 -14.978  1.00  0.83           N  
ATOM   1771  CA  THR A 111      -3.508  30.464 -14.302  1.00  0.83           C  
ATOM   1772  C   THR A 111      -2.314  31.421 -14.158  1.00  0.83           C  
ATOM   1773  O   THR A 111      -1.214  31.009 -13.778  1.00  0.83           O  
ATOM   1774  CB  THR A 111      -4.110  30.189 -12.904  1.00  0.83           C  
ATOM   1775  OG1 THR A 111      -5.268  29.360 -13.030  1.00  0.83           O  
ATOM   1776  CG2 THR A 111      -4.554  31.504 -12.238  1.00  0.83           C  
ATOM   1777  H   THR A 111      -2.879  28.429 -14.406  1.00  0.83           H  
ATOM   1778  HA  THR A 111      -4.257  30.960 -14.899  1.00  0.83           H  
ATOM   1779  HB  THR A 111      -3.370  29.694 -12.279  1.00  0.83           H  
ATOM   1780  HG1 THR A 111      -5.916  29.802 -13.584  1.00  0.83           H  
ATOM   1781 1HG2 THR A 111      -4.981  31.291 -11.262  1.00  0.83           H  
ATOM   1782 2HG2 THR A 111      -3.713  32.169 -12.118  1.00  0.83           H  
ATOM   1783 3HG2 THR A 111      -5.301  31.991 -12.855  1.00  0.83           H  
ATOM   1784  N   TYR A 112      -2.564  32.699 -14.438  1.00  0.95           N  
ATOM   1785  CA  TYR A 112      -1.596  33.786 -14.316  1.00  0.95           C  
ATOM   1786  C   TYR A 112      -2.052  34.727 -13.208  1.00  0.95           C  
ATOM   1787  O   TYR A 112      -3.258  34.930 -13.025  1.00  0.95           O  
ATOM   1788  CB  TYR A 112      -1.518  34.552 -15.627  1.00  0.95           C  
ATOM   1789  CG  TYR A 112      -1.051  33.719 -16.738  1.00  0.95           C  
ATOM   1790  CD1 TYR A 112      -1.961  32.967 -17.378  1.00  0.95           C  
ATOM   1791  CD2 TYR A 112       0.263  33.692 -17.118  1.00  0.95           C  
ATOM   1792  CE1 TYR A 112      -1.585  32.174 -18.385  1.00  0.95           C  
ATOM   1793  CE2 TYR A 112       0.663  32.874 -18.165  1.00  0.95           C  
ATOM   1794  CZ  TYR A 112      -0.290  32.103 -18.794  1.00  0.95           C  
ATOM   1795  OH  TYR A 112       0.025  31.255 -19.827  1.00  0.95           O  
ATOM   1796  H   TYR A 112      -3.501  32.917 -14.745  1.00  0.95           H  
ATOM   1797  HA  TYR A 112      -0.622  33.379 -14.049  1.00  0.95           H  
ATOM   1798 1HB  TYR A 112      -2.505  34.926 -15.880  1.00  0.95           H  
ATOM   1799 2HB  TYR A 112      -0.848  35.406 -15.522  1.00  0.95           H  
ATOM   1800  HD1 TYR A 112      -3.006  32.996 -17.067  1.00  0.95           H  
ATOM   1801  HD2 TYR A 112       0.967  34.303 -16.593  1.00  0.95           H  
ATOM   1802  HE1 TYR A 112      -2.309  31.598 -18.851  1.00  0.95           H  
ATOM   1803  HE2 TYR A 112       1.710  32.836 -18.477  1.00  0.95           H  
ATOM   1804  HH  TYR A 112      -0.763  30.706 -20.032  1.00  0.95           H  
ATOM   1805  N   HIS A 113      -1.095  35.350 -12.508  1.00  1.15           N  
ATOM   1806  CA  HIS A 113      -1.441  36.250 -11.406  1.00  1.15           C  
ATOM   1807  C   HIS A 113      -0.708  37.597 -11.406  1.00  1.15           C  
ATOM   1808  O   HIS A 113       0.445  37.703 -11.839  1.00  1.15           O  
ATOM   1809  CB  HIS A 113      -1.101  35.588 -10.064  1.00  1.15           C  
ATOM   1810  CG  HIS A 113      -1.777  34.277  -9.789  1.00  1.15           C  
ATOM   1811  ND1 HIS A 113      -1.319  33.086 -10.312  1.00  1.15           N  
ATOM   1812  CD2 HIS A 113      -2.853  33.965  -9.033  1.00  1.15           C  
ATOM   1813  CE1 HIS A 113      -2.082  32.099  -9.887  1.00  1.15           C  
ATOM   1814  NE2 HIS A 113      -3.023  32.605  -9.110  1.00  1.15           N  
ATOM   1815  H   HIS A 113      -0.123  35.164 -12.717  1.00  1.15           H  
ATOM   1816  HA  HIS A 113      -2.507  36.454 -11.436  1.00  1.15           H  
ATOM   1817 1HB  HIS A 113      -0.025  35.430 -10.008  1.00  1.15           H  
ATOM   1818 2HB  HIS A 113      -1.365  36.274  -9.259  1.00  1.15           H  
ATOM   1819  HD2 HIS A 113      -3.467  34.665  -8.462  1.00  1.15           H  
ATOM   1820  HE1 HIS A 113      -1.959  31.046 -10.140  1.00  1.15           H  
ATOM   1821  HE2 HIS A 113      -3.752  32.083  -8.645  1.00  1.15           H  
ATOM   1822  N   THR A 114      -1.341  38.605 -10.797  1.00  1.45           N  
ATOM   1823  CA  THR A 114      -0.741  39.930 -10.589  1.00  1.45           C  
ATOM   1824  C   THR A 114       0.262  39.894  -9.433  1.00  1.45           C  
ATOM   1825  O   THR A 114       0.032  40.479  -8.365  1.00  1.45           O  
ATOM   1826  CB  THR A 114      -1.810  40.978 -10.253  1.00  1.45           C  
ATOM   1827  OG1 THR A 114      -2.566  40.511  -9.134  1.00  1.45           O  
ATOM   1828  CG2 THR A 114      -2.730  41.237 -11.397  1.00  1.45           C  
ATOM   1829  H   THR A 114      -2.299  38.446 -10.482  1.00  1.45           H  
ATOM   1830  HA  THR A 114      -0.214  40.225 -11.496  1.00  1.45           H  
ATOM   1831  HB  THR A 114      -1.322  41.904  -9.988  1.00  1.45           H  
ATOM   1832  HG1 THR A 114      -2.924  39.629  -9.336  1.00  1.45           H  
ATOM   1833 1HG2 THR A 114      -3.462  41.980 -11.092  1.00  1.45           H  
ATOM   1834 2HG2 THR A 114      -2.163  41.606 -12.252  1.00  1.45           H  
ATOM   1835 3HG2 THR A 114      -3.232  40.319 -11.661  1.00  1.45           H  
ATOM   1836  N   ASP A 115       1.355  39.174  -9.653  1.00  1.86           N  
ATOM   1837  CA  ASP A 115       2.358  38.929  -8.631  1.00  1.86           C  
ATOM   1838  C   ASP A 115       2.861  40.217  -7.993  1.00  1.86           C  
ATOM   1839  O   ASP A 115       3.243  41.170  -8.673  1.00  1.86           O  
ATOM   1840  CB  ASP A 115       3.532  38.113  -9.183  1.00  1.86           C  
ATOM   1841  CG  ASP A 115       4.478  37.619  -8.068  1.00  1.86           C  
ATOM   1842  OD1 ASP A 115       4.041  37.543  -6.929  1.00  1.86           O  
ATOM   1843  OD2 ASP A 115       5.610  37.326  -8.352  1.00  1.86           O  
ATOM   1844  H   ASP A 115       1.438  38.736 -10.571  1.00  1.86           H  
ATOM   1845  HA  ASP A 115       1.894  38.333  -7.845  1.00  1.86           H  
ATOM   1846 1HB  ASP A 115       3.150  37.254  -9.737  1.00  1.86           H  
ATOM   1847 2HB  ASP A 115       4.104  38.727  -9.879  1.00  1.86           H  
ATOM   1848  N   GLN A 116       2.804  40.218  -6.665  1.00  2.36           N  
ATOM   1849  CA  GLN A 116       3.202  41.289  -5.748  1.00  2.36           C  
ATOM   1850  C   GLN A 116       2.374  42.576  -5.811  1.00  2.36           C  
ATOM   1851  O   GLN A 116       2.777  43.579  -5.226  1.00  2.36           O  
ATOM   1852  CB  GLN A 116       4.674  41.671  -5.958  1.00  2.36           C  
ATOM   1853  CG  GLN A 116       5.666  40.511  -5.863  1.00  2.36           C  
ATOM   1854  CD  GLN A 116       5.722  39.812  -4.509  1.00  2.36           C  
ATOM   1855  OE1 GLN A 116       6.083  40.398  -3.469  1.00  2.36           O  
ATOM   1856  NE2 GLN A 116       5.357  38.528  -4.519  1.00  2.36           N  
ATOM   1857  H   GLN A 116       2.485  39.352  -6.249  1.00  2.36           H  
ATOM   1858  HA  GLN A 116       3.104  40.898  -4.737  1.00  2.36           H  
ATOM   1859 1HB  GLN A 116       4.797  42.139  -6.933  1.00  2.36           H  
ATOM   1860 2HB  GLN A 116       4.960  42.408  -5.211  1.00  2.36           H  
ATOM   1861 1HG  GLN A 116       5.404  39.770  -6.601  1.00  2.36           H  
ATOM   1862 2HG  GLN A 116       6.659  40.894  -6.081  1.00  2.36           H  
ATOM   1863 1HE2 GLN A 116       5.373  37.985  -3.692  1.00  2.36           H  
ATOM   1864 2HE2 GLN A 116       5.048  38.084  -5.407  1.00  2.36           H  
ATOM   1865  N   LEU A 117       1.197  42.564  -6.446  1.00  2.88           N  
ATOM   1866  CA  LEU A 117       0.380  43.785  -6.438  1.00  2.88           C  
ATOM   1867  C   LEU A 117       0.028  44.142  -4.995  1.00  2.88           C  
ATOM   1868  O   LEU A 117       0.272  45.252  -4.533  1.00  2.88           O  
ATOM   1869  CB  LEU A 117      -0.895  43.583  -7.273  1.00  2.88           C  
ATOM   1870  CG  LEU A 117      -1.797  44.823  -7.524  1.00  2.88           C  
ATOM   1871  CD1 LEU A 117      -2.590  44.603  -8.806  1.00  2.88           C  
ATOM   1872  CD2 LEU A 117      -2.759  45.031  -6.347  1.00  2.88           C  
ATOM   1873  H   LEU A 117       0.886  41.736  -6.959  1.00  2.88           H  
ATOM   1874  HA  LEU A 117       0.960  44.598  -6.872  1.00  2.88           H  
ATOM   1875 1HB  LEU A 117      -0.594  43.203  -8.237  1.00  2.88           H  
ATOM   1876 2HB  LEU A 117      -1.506  42.818  -6.800  1.00  2.88           H  
ATOM   1877  HG  LEU A 117      -1.171  45.709  -7.654  1.00  2.88           H  
ATOM   1878 1HD1 LEU A 117      -3.193  45.467  -8.977  1.00  2.88           H  
ATOM   1879 2HD1 LEU A 117      -1.917  44.460  -9.638  1.00  2.88           H  
ATOM   1880 3HD1 LEU A 117      -3.220  43.721  -8.698  1.00  2.88           H  
ATOM   1881 1HD2 LEU A 117      -3.391  45.902  -6.541  1.00  2.88           H  
ATOM   1882 2HD2 LEU A 117      -3.387  44.147  -6.229  1.00  2.88           H  
ATOM   1883 3HD2 LEU A 117      -2.195  45.197  -5.442  1.00  2.88           H  
ATOM   1884  N   LYS A 118      -0.604  43.196  -4.304  1.00  3.32           N  
ATOM   1885  CA  LYS A 118      -0.900  43.167  -2.859  1.00  3.32           C  
ATOM   1886  C   LYS A 118      -1.441  44.388  -2.080  1.00  3.32           C  
ATOM   1887  O   LYS A 118      -1.793  44.217  -0.913  1.00  3.32           O  
ATOM   1888  CB  LYS A 118       0.338  42.687  -2.103  1.00  3.32           C  
ATOM   1889  CG  LYS A 118       0.700  41.223  -2.332  1.00  3.32           C  
ATOM   1890  CD  LYS A 118       1.887  40.817  -1.463  1.00  3.32           C  
ATOM   1891  CE  LYS A 118       2.247  39.349  -1.640  1.00  3.32           C  
ATOM   1892  NZ  LYS A 118       3.365  38.946  -0.739  1.00  3.32           N  
ATOM   1893  H   LYS A 118      -0.828  42.359  -4.821  1.00  3.32           H  
ATOM   1894  HA  LYS A 118      -1.656  42.391  -2.736  1.00  3.32           H  
ATOM   1895 1HB  LYS A 118       1.198  43.295  -2.398  1.00  3.32           H  
ATOM   1896 2HB  LYS A 118       0.187  42.834  -1.033  1.00  3.32           H  
ATOM   1897 1HG  LYS A 118      -0.155  40.594  -2.083  1.00  3.32           H  
ATOM   1898 2HG  LYS A 118       0.949  41.070  -3.380  1.00  3.32           H  
ATOM   1899 1HD  LYS A 118       2.754  41.423  -1.734  1.00  3.32           H  
ATOM   1900 2HD  LYS A 118       1.651  41.000  -0.411  1.00  3.32           H  
ATOM   1901 1HE  LYS A 118       1.374  38.736  -1.418  1.00  3.32           H  
ATOM   1902 2HE  LYS A 118       2.549  39.177  -2.675  1.00  3.32           H  
ATOM   1903 1HZ  LYS A 118       3.579  37.970  -0.880  1.00  3.32           H  
ATOM   1904 2HZ  LYS A 118       4.187  39.504  -0.937  1.00  3.32           H  
ATOM   1905 3HZ  LYS A 118       3.089  39.094   0.222  1.00  3.32           H  
ATOM   1906  N   ASP A 119      -1.577  45.574  -2.668  1.00  3.57           N  
ATOM   1907  CA  ASP A 119      -2.057  46.696  -1.862  1.00  3.57           C  
ATOM   1908  C   ASP A 119      -2.998  47.676  -2.560  1.00  3.57           C  
ATOM   1909  O   ASP A 119      -2.588  48.653  -3.195  1.00  3.57           O  
ATOM   1910  CB  ASP A 119      -0.867  47.470  -1.309  1.00  3.57           C  
ATOM   1911  CG  ASP A 119      -1.256  48.584  -0.353  1.00  3.57           C  
ATOM   1912  OD1 ASP A 119      -2.430  48.716  -0.088  1.00  3.57           O  
ATOM   1913  OD2 ASP A 119      -0.391  49.320   0.077  1.00  3.57           O  
ATOM   1914  H   ASP A 119      -1.243  45.698  -3.613  1.00  3.57           H  
ATOM   1915  HA  ASP A 119      -2.605  46.285  -1.015  1.00  3.57           H  
ATOM   1916 1HB  ASP A 119      -0.238  46.773  -0.778  1.00  3.57           H  
ATOM   1917 2HB  ASP A 119      -0.285  47.878  -2.130  1.00  3.57           H  
ATOM   1918  N   LYS A 120      -4.285  47.438  -2.348  1.00  3.63           N  
ATOM   1919  CA  LYS A 120      -5.382  48.226  -2.897  1.00  3.63           C  
ATOM   1920  C   LYS A 120      -5.415  49.674  -2.380  1.00  3.63           C  
ATOM   1921  O   LYS A 120      -6.118  50.515  -2.944  1.00  3.63           O  
ATOM   1922  CB  LYS A 120      -6.717  47.535  -2.578  1.00  3.63           C  
ATOM   1923  CG  LYS A 120      -7.079  47.507  -1.063  1.00  3.63           C  
ATOM   1924  CD  LYS A 120      -8.419  46.816  -0.799  1.00  3.63           C  
ATOM   1925  CE  LYS A 120      -8.710  46.618   0.720  1.00  3.63           C  
ATOM   1926  NZ  LYS A 120      -8.824  47.909   1.500  1.00  3.63           N  
ATOM   1927  H   LYS A 120      -4.517  46.635  -1.780  1.00  3.63           H  
ATOM   1928  HA  LYS A 120      -5.261  48.264  -3.980  1.00  3.63           H  
ATOM   1929 1HB  LYS A 120      -7.521  48.053  -3.101  1.00  3.63           H  
ATOM   1930 2HB  LYS A 120      -6.692  46.510  -2.947  1.00  3.63           H  
ATOM   1931 1HG  LYS A 120      -6.290  47.013  -0.495  1.00  3.63           H  
ATOM   1932 2HG  LYS A 120      -7.159  48.529  -0.705  1.00  3.63           H  
ATOM   1933 1HD  LYS A 120      -9.219  47.416  -1.234  1.00  3.63           H  
ATOM   1934 2HD  LYS A 120      -8.419  45.841  -1.276  1.00  3.63           H  
ATOM   1935 1HE  LYS A 120      -9.651  46.080   0.809  1.00  3.63           H  
ATOM   1936 2HE  LYS A 120      -7.916  46.014   1.160  1.00  3.63           H  
ATOM   1937 1HZ  LYS A 120      -9.025  47.702   2.460  1.00  3.63           H  
ATOM   1938 2HZ  LYS A 120      -7.942  48.451   1.476  1.00  3.63           H  
ATOM   1939 3HZ  LYS A 120      -9.556  48.482   1.123  1.00  3.63           H  
ATOM   1940  N   ASP A 121      -4.703  49.941  -1.275  1.00  3.54           N  
ATOM   1941  CA  ASP A 121      -4.719  51.231  -0.609  1.00  3.54           C  
ATOM   1942  C   ASP A 121      -3.490  52.113  -0.866  1.00  3.54           C  
ATOM   1943  O   ASP A 121      -3.328  53.156  -0.206  1.00  3.54           O  
ATOM   1944  CB  ASP A 121      -4.933  51.001   0.894  1.00  3.54           C  
ATOM   1945  CG  ASP A 121      -6.348  50.418   1.170  1.00  3.54           C  
ATOM   1946  OD1 ASP A 121      -7.290  50.942   0.636  1.00  3.54           O  
ATOM   1947  OD2 ASP A 121      -6.484  49.416   1.846  1.00  3.54           O  
ATOM   1948  H   ASP A 121      -4.074  49.231  -0.880  1.00  3.54           H  
ATOM   1949  HA  ASP A 121      -5.585  51.779  -0.978  1.00  3.54           H  
ATOM   1950 1HB  ASP A 121      -4.169  50.298   1.265  1.00  3.54           H  
ATOM   1951 2HB  ASP A 121      -4.811  51.937   1.437  1.00  3.54           H  
ATOM   1952  N   ILE A 122      -2.656  51.775  -1.860  1.00  3.40           N  
ATOM   1953  CA  ILE A 122      -1.519  52.666  -2.087  1.00  3.40           C  
ATOM   1954  C   ILE A 122      -2.049  54.054  -2.369  1.00  3.40           C  
ATOM   1955  O   ILE A 122      -2.872  54.255  -3.262  1.00  3.40           O  
ATOM   1956  CB  ILE A 122      -0.626  52.207  -3.259  1.00  3.40           C  
ATOM   1957  CG1 ILE A 122       0.037  50.897  -2.885  1.00  3.40           C  
ATOM   1958  CG2 ILE A 122       0.395  53.289  -3.648  1.00  3.40           C  
ATOM   1959  CD1 ILE A 122       0.767  50.221  -4.005  1.00  3.40           C  
ATOM   1960  H   ILE A 122      -2.775  50.903  -2.386  1.00  3.40           H  
ATOM   1961  HA  ILE A 122      -0.913  52.694  -1.184  1.00  3.40           H  
ATOM   1962  HB  ILE A 122      -1.262  52.000  -4.119  1.00  3.40           H  
ATOM   1963 1HG1 ILE A 122       0.733  51.076  -2.070  1.00  3.40           H  
ATOM   1964 2HG1 ILE A 122      -0.731  50.231  -2.531  1.00  3.40           H  
ATOM   1965 1HG2 ILE A 122       0.994  52.939  -4.487  1.00  3.40           H  
ATOM   1966 2HG2 ILE A 122      -0.131  54.201  -3.936  1.00  3.40           H  
ATOM   1967 3HG2 ILE A 122       1.040  53.503  -2.822  1.00  3.40           H  
ATOM   1968 1HD1 ILE A 122       1.194  49.285  -3.643  1.00  3.40           H  
ATOM   1969 2HD1 ILE A 122       0.067  50.009  -4.819  1.00  3.40           H  
ATOM   1970 3HD1 ILE A 122       1.563  50.868  -4.366  1.00  3.40           H  
ATOM   1971  N   THR A 123      -1.559  54.996  -1.580  1.00  3.29           N  
ATOM   1972  CA  THR A 123      -1.992  56.377  -1.598  1.00  3.29           C  
ATOM   1973  C   THR A 123      -0.854  57.255  -2.070  1.00  3.29           C  
ATOM   1974  O   THR A 123       0.299  57.055  -1.685  1.00  3.29           O  
ATOM   1975  CB  THR A 123      -2.489  56.772  -0.197  1.00  3.29           C  
ATOM   1976  OG1 THR A 123      -3.601  55.908   0.174  1.00  3.29           O  
ATOM   1977  CG2 THR A 123      -2.956  58.235  -0.188  1.00  3.29           C  
ATOM   1978  H   THR A 123      -0.873  54.722  -0.893  1.00  3.29           H  
ATOM   1979  HA  THR A 123      -2.816  56.486  -2.305  1.00  3.29           H  
ATOM   1980  HB  THR A 123      -1.683  56.643   0.527  1.00  3.29           H  
ATOM   1981  HG1 THR A 123      -3.369  54.941   0.047  1.00  3.29           H  
ATOM   1982 1HG2 THR A 123      -3.311  58.498   0.805  1.00  3.29           H  
ATOM   1983 2HG2 THR A 123      -2.127  58.892  -0.458  1.00  3.29           H  
ATOM   1984 3HG2 THR A 123      -3.767  58.366  -0.913  1.00  3.29           H  
ATOM   1985  N   LEU A 124      -1.159  58.190  -2.949  1.00  3.25           N  
ATOM   1986  CA  LEU A 124      -0.129  59.018  -3.541  1.00  3.25           C  
ATOM   1987  C   LEU A 124       0.116  60.304  -2.741  1.00  3.25           C  
ATOM   1988  O   LEU A 124      -0.803  61.073  -2.471  1.00  3.25           O  
ATOM   1989  CB  LEU A 124      -0.596  59.278  -4.962  1.00  3.25           C  
ATOM   1990  CG  LEU A 124      -0.936  57.953  -5.708  1.00  3.25           C  
ATOM   1991  CD1 LEU A 124      -1.534  58.266  -7.010  1.00  3.25           C  
ATOM   1992  CD2 LEU A 124       0.313  57.125  -5.864  1.00  3.25           C  
ATOM   1993  H   LEU A 124      -2.139  58.344  -3.242  1.00  3.25           H  
ATOM   1994  HA  LEU A 124       0.799  58.449  -3.572  1.00  3.25           H  
ATOM   1995 1HB  LEU A 124      -1.487  59.906  -4.942  1.00  3.25           H  
ATOM   1996 2HB  LEU A 124       0.188  59.793  -5.521  1.00  3.25           H  
ATOM   1997  HG  LEU A 124      -1.676  57.389  -5.133  1.00  3.25           H  
ATOM   1998 1HD1 LEU A 124      -1.788  57.353  -7.535  1.00  3.25           H  
ATOM   1999 2HD1 LEU A 124      -2.431  58.854  -6.842  1.00  3.25           H  
ATOM   2000 3HD1 LEU A 124      -0.843  58.821  -7.569  1.00  3.25           H  
ATOM   2001 1HD2 LEU A 124       0.076  56.198  -6.385  1.00  3.25           H  
ATOM   2002 2HD2 LEU A 124       1.028  57.695  -6.432  1.00  3.25           H  
ATOM   2003 3HD2 LEU A 124       0.725  56.896  -4.879  1.00  3.25           H  
ATOM   2004  N   SER A 125       1.367  60.522  -2.342  1.00  3.29           N  
ATOM   2005  CA  SER A 125       1.727  61.701  -1.551  1.00  3.29           C  
ATOM   2006  C   SER A 125       1.713  62.936  -2.441  1.00  3.29           C  
ATOM   2007  O   SER A 125       1.708  62.811  -3.663  1.00  3.29           O  
ATOM   2008  CB  SER A 125       3.097  61.557  -0.928  1.00  3.29           C  
ATOM   2009  OG  SER A 125       4.089  61.617  -1.915  1.00  3.29           O  
ATOM   2010  H   SER A 125       2.076  59.843  -2.576  1.00  3.29           H  
ATOM   2011  HA  SER A 125       0.988  61.833  -0.760  1.00  3.29           H  
ATOM   2012 1HB  SER A 125       3.239  62.359  -0.213  1.00  3.29           H  
ATOM   2013 2HB  SER A 125       3.176  60.616  -0.382  1.00  3.29           H  
ATOM   2014  HG  SER A 125       4.711  62.302  -1.609  1.00  3.29           H  
ATOM   2015  N   LYS A 126       1.802  64.124  -1.843  1.00  3.41           N  
ATOM   2016  CA  LYS A 126       1.741  65.358  -2.624  1.00  3.41           C  
ATOM   2017  C   LYS A 126       2.782  65.467  -3.732  1.00  3.41           C  
ATOM   2018  O   LYS A 126       2.450  65.951  -4.811  1.00  3.41           O  
ATOM   2019  CB  LYS A 126       1.876  66.570  -1.706  1.00  3.41           C  
ATOM   2020  CG  LYS A 126       0.654  66.829  -0.824  1.00  3.41           C  
ATOM   2021  CD  LYS A 126       0.856  68.046   0.073  1.00  3.41           C  
ATOM   2022  CE  LYS A 126      -0.366  68.294   0.952  1.00  3.41           C  
ATOM   2023  NZ  LYS A 126      -0.166  69.451   1.867  1.00  3.41           N  
ATOM   2024  H   LYS A 126       1.850  64.174  -0.839  1.00  3.41           H  
ATOM   2025  HA  LYS A 126       0.762  65.400  -3.100  1.00  3.41           H  
ATOM   2026 1HB  LYS A 126       2.743  66.435  -1.056  1.00  3.41           H  
ATOM   2027 2HB  LYS A 126       2.061  67.460  -2.310  1.00  3.41           H  
ATOM   2028 1HG  LYS A 126      -0.220  66.994  -1.456  1.00  3.41           H  
ATOM   2029 2HG  LYS A 126       0.468  65.957  -0.199  1.00  3.41           H  
ATOM   2030 1HD  LYS A 126       1.729  67.893   0.709  1.00  3.41           H  
ATOM   2031 2HD  LYS A 126       1.029  68.927  -0.546  1.00  3.41           H  
ATOM   2032 1HE  LYS A 126      -1.227  68.494   0.315  1.00  3.41           H  
ATOM   2033 2HE  LYS A 126      -0.565  67.403   1.547  1.00  3.41           H  
ATOM   2034 1HZ  LYS A 126      -0.994  69.583   2.430  1.00  3.41           H  
ATOM   2035 2HZ  LYS A 126       0.624  69.269   2.469  1.00  3.41           H  
ATOM   2036 3HZ  LYS A 126       0.008  70.284   1.324  1.00  3.41           H  
ATOM   2037  N   ASP A 127       4.027  65.027  -3.510  1.00  3.60           N  
ATOM   2038  CA  ASP A 127       4.965  65.072  -4.632  1.00  3.60           C  
ATOM   2039  C   ASP A 127       5.094  63.739  -5.372  1.00  3.60           C  
ATOM   2040  O   ASP A 127       5.877  63.625  -6.316  1.00  3.60           O  
ATOM   2041  CB  ASP A 127       6.338  65.634  -4.271  1.00  3.60           C  
ATOM   2042  CG  ASP A 127       6.289  67.137  -3.981  1.00  3.60           C  
ATOM   2043  OD1 ASP A 127       5.314  67.757  -4.325  1.00  3.60           O  
ATOM   2044  OD2 ASP A 127       7.274  67.673  -3.554  1.00  3.60           O  
ATOM   2045  H   ASP A 127       4.311  64.651  -2.605  1.00  3.60           H  
ATOM   2046  HA  ASP A 127       4.571  65.781  -5.356  1.00  3.60           H  
ATOM   2047 1HB  ASP A 127       6.714  65.121  -3.383  1.00  3.60           H  
ATOM   2048 2HB  ASP A 127       7.041  65.447  -5.080  1.00  3.60           H  
ATOM   2049  N   ALA A 128       4.287  62.732  -5.009  1.00  3.79           N  
ATOM   2050  CA  ALA A 128       4.325  61.435  -5.698  1.00  3.79           C  
ATOM   2051  C   ALA A 128       3.940  61.633  -7.132  1.00  3.79           C  
ATOM   2052  O   ALA A 128       4.377  60.916  -8.029  1.00  3.79           O  
ATOM   2053  CB  ALA A 128       3.371  60.430  -5.091  1.00  3.79           C  
ATOM   2054  H   ALA A 128       3.598  62.859  -4.272  1.00  3.79           H  
ATOM   2055  HA  ALA A 128       5.342  61.048  -5.649  1.00  3.79           H  
ATOM   2056 1HB  ALA A 128       3.431  59.491  -5.641  1.00  3.79           H  
ATOM   2057 2HB  ALA A 128       3.627  60.270  -4.064  1.00  3.79           H  
ATOM   2058 3HB  ALA A 128       2.359  60.820  -5.160  1.00  3.79           H  
ATOM   2059  N   VAL A 129       3.124  62.651  -7.323  1.00  3.89           N  
ATOM   2060  CA  VAL A 129       2.538  62.980  -8.579  1.00  3.89           C  
ATOM   2061  C   VAL A 129       3.361  63.945  -9.418  1.00  3.89           C  
ATOM   2062  O   VAL A 129       2.880  64.471 -10.424  1.00  3.89           O  
ATOM   2063  CB  VAL A 129       1.149  63.580  -8.309  1.00  3.89           C  
ATOM   2064  CG1 VAL A 129       0.261  62.586  -7.556  1.00  3.89           C  
ATOM   2065  CG2 VAL A 129       1.321  64.782  -7.481  1.00  3.89           C  
ATOM   2066  H   VAL A 129       2.860  63.197  -6.513  1.00  3.89           H  
ATOM   2067  HA  VAL A 129       2.464  62.052  -9.112  1.00  3.89           H  
ATOM   2068  HB  VAL A 129       0.675  63.837  -9.245  1.00  3.89           H  
ATOM   2069 1HG1 VAL A 129      -0.713  63.039  -7.363  1.00  3.89           H  
ATOM   2070 2HG1 VAL A 129       0.125  61.707  -8.139  1.00  3.89           H  
ATOM   2071 3HG1 VAL A 129       0.728  62.323  -6.607  1.00  3.89           H  
ATOM   2072 1HG2 VAL A 129       0.351  65.229  -7.270  1.00  3.89           H  
ATOM   2073 2HG2 VAL A 129       1.795  64.480  -6.555  1.00  3.89           H  
ATOM   2074 3HG2 VAL A 129       1.951  65.506  -7.994  1.00  3.89           H  
ATOM   2075  N   SER A 130       4.605  64.181  -9.015  1.00  3.85           N  
ATOM   2076  CA  SER A 130       5.500  65.026  -9.774  1.00  3.85           C  
ATOM   2077  C   SER A 130       5.572  64.461 -11.207  1.00  3.85           C  
ATOM   2078  O   SER A 130       5.703  63.246 -11.380  1.00  3.85           O  
ATOM   2079  CB  SER A 130       6.860  64.987  -9.096  1.00  3.85           C  
ATOM   2080  OG  SER A 130       7.830  65.708  -9.780  1.00  3.85           O  
ATOM   2081  H   SER A 130       4.955  63.760  -8.152  1.00  3.85           H  
ATOM   2082  HA  SER A 130       5.107  66.037  -9.761  1.00  3.85           H  
ATOM   2083 1HB  SER A 130       6.775  65.369  -8.076  1.00  3.85           H  
ATOM   2084 2HB  SER A 130       7.176  63.946  -9.019  1.00  3.85           H  
ATOM   2085  HG  SER A 130       8.668  65.232  -9.593  1.00  3.85           H  
ATOM   2086  N   PRO A 131       5.576  65.303 -12.262  1.00  3.66           N  
ATOM   2087  CA  PRO A 131       5.570  64.907 -13.662  1.00  3.66           C  
ATOM   2088  C   PRO A 131       6.920  64.373 -14.118  1.00  3.66           C  
ATOM   2089  O   PRO A 131       7.620  64.994 -14.917  1.00  3.66           O  
ATOM   2090  CB  PRO A 131       5.218  66.214 -14.366  1.00  3.66           C  
ATOM   2091  CG  PRO A 131       5.813  67.282 -13.478  1.00  3.66           C  
ATOM   2092  CD  PRO A 131       5.595  66.762 -12.058  1.00  3.66           C  
ATOM   2093  HA  PRO A 131       4.780  64.179 -13.803  1.00  3.66           H  
ATOM   2094 1HB  PRO A 131       5.635  66.210 -15.386  1.00  3.66           H  
ATOM   2095 2HB  PRO A 131       4.132  66.295 -14.477  1.00  3.66           H  
ATOM   2096 1HG  PRO A 131       6.877  67.420 -13.719  1.00  3.66           H  
ATOM   2097 2HG  PRO A 131       5.316  68.248 -13.663  1.00  3.66           H  
ATOM   2098 1HD  PRO A 131       6.434  67.063 -11.420  1.00  3.66           H  
ATOM   2099 2HD  PRO A 131       4.621  67.112 -11.679  1.00  3.66           H  
ATOM   2100  N   GLN A 132       7.301  63.220 -13.573  1.00  3.34           N  
ATOM   2101  CA  GLN A 132       8.618  62.665 -13.843  1.00  3.34           C  
ATOM   2102  C   GLN A 132       8.748  61.399 -14.700  1.00  3.34           C  
ATOM   2103  O   GLN A 132       9.849  60.881 -14.836  1.00  3.34           O  
ATOM   2104  CB  GLN A 132       9.393  62.546 -12.537  1.00  3.34           C  
ATOM   2105  CG  GLN A 132       9.739  63.921 -11.976  1.00  3.34           C  
ATOM   2106  CD  GLN A 132      10.551  63.884 -10.704  1.00  3.34           C  
ATOM   2107  OE1 GLN A 132      10.028  64.108  -9.599  1.00  3.34           O  
ATOM   2108  NE2 GLN A 132      11.844  63.605 -10.855  1.00  3.34           N  
ATOM   2109  H   GLN A 132       6.673  62.772 -12.908  1.00  3.34           H  
ATOM   2110  HA  GLN A 132       9.161  63.431 -14.398  1.00  3.34           H  
ATOM   2111 1HB  GLN A 132       8.805  62.008 -11.799  1.00  3.34           H  
ATOM   2112 2HB  GLN A 132      10.327  62.001 -12.703  1.00  3.34           H  
ATOM   2113 1HG  GLN A 132      10.331  64.446 -12.733  1.00  3.34           H  
ATOM   2114 2HG  GLN A 132       8.819  64.462 -11.788  1.00  3.34           H  
ATOM   2115 1HE2 GLN A 132      12.450  63.566 -10.064  1.00  3.34           H  
ATOM   2116 2HE2 GLN A 132      12.223  63.446 -11.810  1.00  3.34           H  
ATOM   2117  N   MET A 133       7.700  60.928 -15.394  1.00  2.95           N  
ATOM   2118  CA  MET A 133       7.974  59.811 -16.339  1.00  2.95           C  
ATOM   2119  C   MET A 133       8.871  60.343 -17.433  1.00  2.95           C  
ATOM   2120  O   MET A 133       9.634  59.619 -18.075  1.00  2.95           O  
ATOM   2121  CB  MET A 133       6.787  59.218 -17.053  1.00  2.95           C  
ATOM   2122  CG  MET A 133       7.170  57.962 -17.861  1.00  2.95           C  
ATOM   2123  SD  MET A 133       5.813  57.207 -18.724  1.00  2.95           S  
ATOM   2124  CE  MET A 133       4.873  56.643 -17.398  1.00  2.95           C  
ATOM   2125  H   MET A 133       6.779  61.327 -15.291  1.00  2.95           H  
ATOM   2126  HA  MET A 133       8.503  59.015 -15.810  1.00  2.95           H  
ATOM   2127 1HB  MET A 133       6.024  58.964 -16.360  1.00  2.95           H  
ATOM   2128 2HB  MET A 133       6.391  59.947 -17.769  1.00  2.95           H  
ATOM   2129 1HG  MET A 133       7.917  58.242 -18.602  1.00  2.95           H  
ATOM   2130 2HG  MET A 133       7.610  57.223 -17.197  1.00  2.95           H  
ATOM   2131 1HE  MET A 133       3.958  56.192 -17.735  1.00  2.95           H  
ATOM   2132 2HE  MET A 133       5.452  55.928 -16.821  1.00  2.95           H  
ATOM   2133 3HE  MET A 133       4.639  57.482 -16.796  1.00  2.95           H  
ATOM   2134  N   ASP A 134       8.784  61.646 -17.613  1.00  2.55           N  
ATOM   2135  CA  ASP A 134       9.509  62.390 -18.600  1.00  2.55           C  
ATOM   2136  C   ASP A 134      11.038  62.261 -18.340  1.00  2.55           C  
ATOM   2137  O   ASP A 134      11.844  62.609 -19.201  1.00  2.55           O  
ATOM   2138  CB  ASP A 134       8.998  63.831 -18.573  1.00  2.55           C  
ATOM   2139  CG  ASP A 134       7.453  63.908 -18.967  1.00  2.55           C  
ATOM   2140  OD1 ASP A 134       6.896  62.911 -19.391  1.00  2.55           O  
ATOM   2141  OD2 ASP A 134       6.881  64.985 -18.915  1.00  2.55           O  
ATOM   2142  H   ASP A 134       8.141  62.153 -17.026  1.00  2.55           H  
ATOM   2143  HA  ASP A 134       9.292  61.970 -19.583  1.00  2.55           H  
ATOM   2144 1HB  ASP A 134       9.127  64.247 -17.564  1.00  2.55           H  
ATOM   2145 2HB  ASP A 134       9.584  64.445 -19.260  1.00  2.55           H  
ATOM   2146  N   ASP A 135      11.439  61.801 -17.121  1.00  2.16           N  
ATOM   2147  CA  ASP A 135      12.843  61.541 -16.784  1.00  2.16           C  
ATOM   2148  C   ASP A 135      13.276  60.107 -17.169  1.00  2.16           C  
ATOM   2149  O   ASP A 135      14.468  59.792 -17.135  1.00  2.16           O  
ATOM   2150  CB  ASP A 135      13.118  61.757 -15.290  1.00  2.16           C  
ATOM   2151  CG  ASP A 135      13.010  63.222 -14.851  1.00  2.16           C  
ATOM   2152  OD1 ASP A 135      13.177  64.089 -15.683  1.00  2.16           O  
ATOM   2153  OD2 ASP A 135      12.782  63.467 -13.675  1.00  2.16           O  
ATOM   2154  H   ASP A 135      10.749  61.562 -16.415  1.00  2.16           H  
ATOM   2155  HA  ASP A 135      13.462  62.240 -17.345  1.00  2.16           H  
ATOM   2156 1HB  ASP A 135      12.413  61.161 -14.703  1.00  2.16           H  
ATOM   2157 2HB  ASP A 135      14.116  61.402 -15.052  1.00  2.16           H  
ATOM   2158  N   SER A 136      12.313  59.236 -17.544  1.00  1.81           N  
ATOM   2159  CA  SER A 136      12.617  57.865 -17.998  1.00  1.81           C  
ATOM   2160  C   SER A 136      12.680  57.880 -19.527  1.00  1.81           C  
ATOM   2161  O   SER A 136      13.356  57.072 -20.174  1.00  1.81           O  
ATOM   2162  CB  SER A 136      11.540  56.883 -17.546  1.00  1.81           C  
ATOM   2163  OG  SER A 136      10.329  57.116 -18.176  1.00  1.81           O  
ATOM   2164  H   SER A 136      11.347  59.530 -17.548  1.00  1.81           H  
ATOM   2165  HA  SER A 136      13.583  57.566 -17.610  1.00  1.81           H  
ATOM   2166 1HB  SER A 136      11.862  55.862 -17.746  1.00  1.81           H  
ATOM   2167 2HB  SER A 136      11.396  56.987 -16.473  1.00  1.81           H  
ATOM   2168  HG  SER A 136      10.194  58.076 -18.158  1.00  1.81           H  
ATOM   2169  N   ALA A 137      11.997  58.865 -20.091  1.00  1.51           N  
ATOM   2170  CA  ALA A 137      11.926  59.114 -21.517  1.00  1.51           C  
ATOM   2171  C   ALA A 137      13.303  59.345 -22.241  1.00  1.51           C  
ATOM   2172  O   ALA A 137      13.429  58.967 -23.398  1.00  1.51           O  
ATOM   2173  CB  ALA A 137      10.966  60.254 -21.755  1.00  1.51           C  
ATOM   2174  H   ALA A 137      11.443  59.457 -19.472  1.00  1.51           H  
ATOM   2175  HA  ALA A 137      11.473  58.235 -21.968  1.00  1.51           H  
ATOM   2176 1HB  ALA A 137      10.825  60.420 -22.815  1.00  1.51           H  
ATOM   2177 2HB  ALA A 137      10.004  60.019 -21.297  1.00  1.51           H  
ATOM   2178 3HB  ALA A 137      11.338  61.150 -21.314  1.00  1.51           H  
ATOM   2179  N   PRO A 138      14.315  60.062 -21.676  1.00  1.26           N  
ATOM   2180  CA  PRO A 138      15.607  60.361 -22.285  1.00  1.26           C  
ATOM   2181  C   PRO A 138      16.725  59.360 -21.993  1.00  1.26           C  
ATOM   2182  O   PRO A 138      17.860  59.812 -22.140  1.00  1.26           O  
ATOM   2183  CB  PRO A 138      15.948  61.697 -21.627  1.00  1.26           C  
ATOM   2184  CG  PRO A 138      15.385  61.567 -20.249  1.00  1.26           C  
ATOM   2185  CD  PRO A 138      14.178  60.683 -20.382  1.00  1.26           C  
ATOM   2186  HA  PRO A 138      15.474  60.491 -23.369  1.00  1.26           H  
ATOM   2187 1HB  PRO A 138      17.038  61.845 -21.634  1.00  1.26           H  
ATOM   2188 2HB  PRO A 138      15.512  62.528 -22.199  1.00  1.26           H  
ATOM   2189 1HG  PRO A 138      16.128  61.157 -19.554  1.00  1.26           H  
ATOM   2190 2HG  PRO A 138      15.110  62.559 -19.856  1.00  1.26           H  
ATOM   2191 1HD  PRO A 138      14.300  59.953 -19.621  1.00  1.26           H  
ATOM   2192 2HD  PRO A 138      13.294  61.237 -20.302  1.00  1.26           H  
ATOM   2193  N   TYR A 139      16.482  58.597 -20.932  1.00  1.06           N  
ATOM   2194  CA  TYR A 139      16.989  57.228 -20.981  1.00  1.06           C  
ATOM   2195  C   TYR A 139      16.546  56.405 -22.203  1.00  1.06           C  
ATOM   2196  O   TYR A 139      17.398  55.991 -22.997  1.00  1.06           O  
ATOM   2197  CB  TYR A 139      16.572  56.519 -19.692  1.00  1.06           C  
ATOM   2198  CG  TYR A 139      17.030  55.130 -19.535  1.00  1.06           C  
ATOM   2199  CD1 TYR A 139      18.236  54.904 -18.938  1.00  1.06           C  
ATOM   2200  CD2 TYR A 139      16.255  54.070 -19.967  1.00  1.06           C  
ATOM   2201  CE1 TYR A 139      18.655  53.631 -18.759  1.00  1.06           C  
ATOM   2202  CE2 TYR A 139      16.716  52.795 -19.785  1.00  1.06           C  
ATOM   2203  CZ  TYR A 139      17.908  52.596 -19.183  1.00  1.06           C  
ATOM   2204  OH  TYR A 139      18.357  51.342 -18.988  1.00  1.06           O  
ATOM   2205  H   TYR A 139      16.708  59.036 -20.049  1.00  1.06           H  
ATOM   2206  HA  TYR A 139      18.078  57.281 -21.010  1.00  1.06           H  
ATOM   2207 1HB  TYR A 139      16.944  57.095 -18.840  1.00  1.06           H  
ATOM   2208 2HB  TYR A 139      15.519  56.511 -19.613  1.00  1.06           H  
ATOM   2209  HD1 TYR A 139      18.845  55.740 -18.589  1.00  1.06           H  
ATOM   2210  HD2 TYR A 139      15.296  54.248 -20.442  1.00  1.06           H  
ATOM   2211  HE1 TYR A 139      19.571  53.435 -18.275  1.00  1.06           H  
ATOM   2212  HE2 TYR A 139      16.142  51.936 -20.111  1.00  1.06           H  
ATOM   2213  HH  TYR A 139      17.631  50.719 -19.099  1.00  1.06           H  
ATOM   2214  N   ILE A 140      15.235  56.241 -22.427  1.00  0.92           N  
ATOM   2215  CA  ILE A 140      14.808  55.444 -23.591  1.00  0.92           C  
ATOM   2216  C   ILE A 140      14.930  56.209 -24.920  1.00  0.92           C  
ATOM   2217  O   ILE A 140      14.903  55.602 -25.988  1.00  0.92           O  
ATOM   2218  CB  ILE A 140      13.406  54.799 -23.418  1.00  0.92           C  
ATOM   2219  CG1 ILE A 140      13.260  53.630 -24.436  1.00  0.92           C  
ATOM   2220  CG2 ILE A 140      12.342  55.795 -23.602  1.00  0.92           C  
ATOM   2221  CD1 ILE A 140      12.074  52.697 -24.220  1.00  0.92           C  
ATOM   2222  H   ILE A 140      14.548  56.614 -21.767  1.00  0.92           H  
ATOM   2223  HA  ILE A 140      15.490  54.598 -23.664  1.00  0.92           H  
ATOM   2224  HB  ILE A 140      13.328  54.377 -22.415  1.00  0.92           H  
ATOM   2225 1HG1 ILE A 140      13.176  54.056 -25.414  1.00  0.92           H  
ATOM   2226 2HG1 ILE A 140      14.168  53.035 -24.400  1.00  0.92           H  
ATOM   2227 1HG2 ILE A 140      11.368  55.330 -23.470  1.00  0.92           H  
ATOM   2228 2HG2 ILE A 140      12.487  56.553 -22.873  1.00  0.92           H  
ATOM   2229 3HG2 ILE A 140      12.416  56.208 -24.586  1.00  0.92           H  
ATOM   2230 1HD1 ILE A 140      12.072  51.923 -24.989  1.00  0.92           H  
ATOM   2231 2HD1 ILE A 140      12.168  52.236 -23.245  1.00  0.92           H  
ATOM   2232 3HD1 ILE A 140      11.140  53.261 -24.276  1.00  0.92           H  
ATOM   2233  N   GLY A 141      15.057  57.538 -24.853  1.00  0.82           N  
ATOM   2234  CA  GLY A 141      15.237  58.402 -26.018  1.00  0.82           C  
ATOM   2235  C   GLY A 141      13.926  58.921 -26.588  1.00  0.82           C  
ATOM   2236  O   GLY A 141      13.913  59.618 -27.610  1.00  0.82           O  
ATOM   2237  H   GLY A 141      14.996  57.982 -23.946  1.00  0.82           H  
ATOM   2238 1HA  GLY A 141      15.867  59.247 -25.737  1.00  0.82           H  
ATOM   2239 2HA  GLY A 141      15.774  57.854 -26.788  1.00  0.82           H  
ATOM   2240  N   ALA A 142      12.822  58.620 -25.916  1.00  0.77           N  
ATOM   2241  CA  ALA A 142      11.509  59.034 -26.364  1.00  0.77           C  
ATOM   2242  C   ALA A 142      11.444  60.542 -26.439  1.00  0.77           C  
ATOM   2243  O   ALA A 142      10.875  61.091 -27.377  1.00  0.77           O  
ATOM   2244  CB  ALA A 142      10.440  58.494 -25.451  1.00  0.77           C  
ATOM   2245  H   ALA A 142      12.911  58.119 -25.038  1.00  0.77           H  
ATOM   2246  HA  ALA A 142      11.350  58.633 -27.367  1.00  0.77           H  
ATOM   2247 1HB  ALA A 142       9.475  58.785 -25.821  1.00  0.77           H  
ATOM   2248 2HB  ALA A 142      10.490  57.426 -25.415  1.00  0.77           H  
ATOM   2249 3HB  ALA A 142      10.580  58.884 -24.462  1.00  0.77           H  
ATOM   2250  N   ASN A 143      12.109  61.221 -25.495  1.00  0.74           N  
ATOM   2251  CA  ASN A 143      12.079  62.686 -25.516  1.00  0.74           C  
ATOM   2252  C   ASN A 143      12.655  63.259 -26.796  1.00  0.74           C  
ATOM   2253  O   ASN A 143      12.224  64.321 -27.242  1.00  0.74           O  
ATOM   2254  CB  ASN A 143      12.814  63.330 -24.348  1.00  0.74           C  
ATOM   2255  CG  ASN A 143      12.078  63.299 -23.042  1.00  0.74           C  
ATOM   2256  OD1 ASN A 143      10.874  63.106 -23.001  1.00  0.74           O  
ATOM   2257  ND2 ASN A 143      12.785  63.501 -21.970  1.00  0.74           N  
ATOM   2258  H   ASN A 143      12.591  60.692 -24.769  1.00  0.74           H  
ATOM   2259  HA  ASN A 143      11.043  62.999 -25.472  1.00  0.74           H  
ATOM   2260 1HB  ASN A 143      13.770  62.819 -24.214  1.00  0.74           H  
ATOM   2261 2HB  ASN A 143      13.038  64.366 -24.598  1.00  0.74           H  
ATOM   2262 1HD2 ASN A 143      12.346  63.452 -21.048  1.00  0.74           H  
ATOM   2263 2HD2 ASN A 143      13.762  63.686 -22.056  1.00  0.74           H  
ATOM   2264  N   ASP A 144      13.632  62.585 -27.398  1.00  0.74           N  
ATOM   2265  CA  ASP A 144      14.241  63.165 -28.571  1.00  0.74           C  
ATOM   2266  C   ASP A 144      13.392  62.785 -29.758  1.00  0.74           C  
ATOM   2267  O   ASP A 144      13.229  63.558 -30.701  1.00  0.74           O  
ATOM   2268  CB  ASP A 144      15.687  62.709 -28.709  1.00  0.74           C  
ATOM   2269  CG  ASP A 144      16.583  63.204 -27.547  1.00  0.74           C  
ATOM   2270  OD1 ASP A 144      16.658  64.411 -27.299  1.00  0.74           O  
ATOM   2271  OD2 ASP A 144      17.169  62.359 -26.908  1.00  0.74           O  
ATOM   2272  H   ASP A 144      13.921  61.665 -27.077  1.00  0.74           H  
ATOM   2273  HA  ASP A 144      14.231  64.244 -28.476  1.00  0.74           H  
ATOM   2274 1HB  ASP A 144      15.709  61.626 -28.710  1.00  0.74           H  
ATOM   2275 2HB  ASP A 144      16.095  63.055 -29.656  1.00  0.74           H  
ATOM   2276  N   ALA A 145      12.787  61.608 -29.699  1.00  0.74           N  
ATOM   2277  CA  ALA A 145      11.920  61.225 -30.792  1.00  0.74           C  
ATOM   2278  C   ALA A 145      10.787  62.248 -30.907  1.00  0.74           C  
ATOM   2279  O   ALA A 145      10.440  62.692 -32.006  1.00  0.74           O  
ATOM   2280  CB  ALA A 145      11.371  59.834 -30.555  1.00  0.74           C  
ATOM   2281  H   ALA A 145      12.947  60.978 -28.911  1.00  0.74           H  
ATOM   2282  HA  ALA A 145      12.495  61.237 -31.715  1.00  0.74           H  
ATOM   2283 1HB  ALA A 145      10.732  59.547 -31.379  1.00  0.74           H  
ATOM   2284 2HB  ALA A 145      12.204  59.153 -30.475  1.00  0.74           H  
ATOM   2285 3HB  ALA A 145      10.797  59.819 -29.631  1.00  0.74           H  
ATOM   2286  N   TRP A 146      10.290  62.705 -29.748  1.00  0.75           N  
ATOM   2287  CA  TRP A 146       9.220  63.692 -29.703  1.00  0.75           C  
ATOM   2288  C   TRP A 146       9.698  65.044 -30.262  1.00  0.75           C  
ATOM   2289  O   TRP A 146       8.992  65.674 -31.052  1.00  0.75           O  
ATOM   2290  CB  TRP A 146       8.742  63.878 -28.266  1.00  0.75           C  
ATOM   2291  CG  TRP A 146       8.272  62.607 -27.622  1.00  0.75           C  
ATOM   2292  CD1 TRP A 146       7.922  61.432 -28.232  1.00  0.75           C  
ATOM   2293  CD2 TRP A 146       8.134  62.369 -26.202  1.00  0.75           C  
ATOM   2294  NE1 TRP A 146       7.600  60.496 -27.279  1.00  0.75           N  
ATOM   2295  CE2 TRP A 146       7.734  61.058 -26.046  1.00  0.75           C  
ATOM   2296  CE3 TRP A 146       8.332  63.150 -25.067  1.00  0.75           C  
ATOM   2297  CZ2 TRP A 146       7.549  60.510 -24.823  1.00  0.75           C  
ATOM   2298  CZ3 TRP A 146       8.126  62.572 -23.826  1.00  0.75           C  
ATOM   2299  CH2 TRP A 146       7.750  61.284 -23.714  1.00  0.75           C  
ATOM   2300  H   TRP A 146      10.627  62.297 -28.876  1.00  0.75           H  
ATOM   2301  HA  TRP A 146       8.389  63.330 -30.309  1.00  0.75           H  
ATOM   2302 1HB  TRP A 146       9.559  64.279 -27.665  1.00  0.75           H  
ATOM   2303 2HB  TRP A 146       7.930  64.600 -28.244  1.00  0.75           H  
ATOM   2304  HD1 TRP A 146       7.921  61.258 -29.307  1.00  0.75           H  
ATOM   2305  HE1 TRP A 146       7.316  59.516 -27.421  1.00  0.75           H  
ATOM   2306  HE3 TRP A 146       8.652  64.189 -25.153  1.00  0.75           H  
ATOM   2307  HZ2 TRP A 146       7.267  59.495 -24.732  1.00  0.75           H  
ATOM   2308  HZ3 TRP A 146       8.291  63.178 -22.941  1.00  0.75           H  
ATOM   2309  HH2 TRP A 146       7.601  60.849 -22.721  1.00  0.75           H  
ATOM   2310  N   LYS A 147      10.929  65.471 -29.909  1.00  0.75           N  
ATOM   2311  CA  LYS A 147      11.498  66.747 -30.395  1.00  0.75           C  
ATOM   2312  C   LYS A 147      11.600  66.753 -31.911  1.00  0.75           C  
ATOM   2313  O   LYS A 147      11.425  67.783 -32.565  1.00  0.75           O  
ATOM   2314  CB  LYS A 147      12.913  66.959 -29.860  1.00  0.75           C  
ATOM   2315  CG  LYS A 147      13.055  67.267 -28.393  1.00  0.75           C  
ATOM   2316  CD  LYS A 147      14.539  67.262 -28.030  1.00  0.75           C  
ATOM   2317  CE  LYS A 147      14.777  67.323 -26.545  1.00  0.75           C  
ATOM   2318  NZ  LYS A 147      16.218  67.084 -26.232  1.00  0.75           N  
ATOM   2319  H   LYS A 147      11.472  64.922 -29.238  1.00  0.75           H  
ATOM   2320  HA  LYS A 147      10.851  67.566 -30.085  1.00  0.75           H  
ATOM   2321 1HB  LYS A 147      13.499  66.063 -30.057  1.00  0.75           H  
ATOM   2322 2HB  LYS A 147      13.383  67.770 -30.414  1.00  0.75           H  
ATOM   2323 1HG  LYS A 147      12.648  68.258 -28.195  1.00  0.75           H  
ATOM   2324 2HG  LYS A 147      12.520  66.560 -27.798  1.00  0.75           H  
ATOM   2325 1HD  LYS A 147      15.019  66.367 -28.419  1.00  0.75           H  
ATOM   2326 2HD  LYS A 147      15.017  68.125 -28.489  1.00  0.75           H  
ATOM   2327 1HE  LYS A 147      14.485  68.299 -26.166  1.00  0.75           H  
ATOM   2328 2HE  LYS A 147      14.177  66.554 -26.053  1.00  0.75           H  
ATOM   2329 1HZ  LYS A 147      16.367  67.109 -25.240  1.00  0.75           H  
ATOM   2330 2HZ  LYS A 147      16.467  66.129 -26.599  1.00  0.75           H  
ATOM   2331 3HZ  LYS A 147      16.793  67.777 -26.678  1.00  0.75           H  
ATOM   2332  N   LEU A 148      11.860  65.574 -32.460  1.00  0.75           N  
ATOM   2333  CA  LEU A 148      12.019  65.356 -33.884  1.00  0.75           C  
ATOM   2334  C   LEU A 148      10.687  65.214 -34.626  1.00  0.75           C  
ATOM   2335  O   LEU A 148      10.675  65.030 -35.844  1.00  0.75           O  
ATOM   2336  CB  LEU A 148      12.878  64.107 -34.085  1.00  0.75           C  
ATOM   2337  CG  LEU A 148      14.319  64.221 -33.604  1.00  0.75           C  
ATOM   2338  CD1 LEU A 148      14.967  62.860 -33.667  1.00  0.75           C  
ATOM   2339  CD2 LEU A 148      15.055  65.216 -34.476  1.00  0.75           C  
ATOM   2340  H   LEU A 148      12.012  64.779 -31.837  1.00  0.75           H  
ATOM   2341  HA  LEU A 148      12.548  66.211 -34.298  1.00  0.75           H  
ATOM   2342 1HB  LEU A 148      12.428  63.290 -33.536  1.00  0.75           H  
ATOM   2343 2HB  LEU A 148      12.898  63.867 -35.132  1.00  0.75           H  
ATOM   2344  HG  LEU A 148      14.342  64.570 -32.578  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 148      15.994  62.935 -33.321  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 148      14.412  62.174 -33.024  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 148      14.954  62.496 -34.672  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 148      16.089  65.303 -34.135  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 148      15.043  64.876 -35.510  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 148      14.566  66.188 -34.405  1.00  0.75           H  
ATOM   2351  N   GLY A 149       9.560  65.311 -33.904  1.00  0.74           N  
ATOM   2352  CA  GLY A 149       8.244  65.217 -34.515  1.00  0.74           C  
ATOM   2353  C   GLY A 149       7.626  63.821 -34.567  1.00  0.74           C  
ATOM   2354  O   GLY A 149       6.642  63.616 -35.283  1.00  0.74           O  
ATOM   2355  H   GLY A 149       9.601  65.466 -32.898  1.00  0.74           H  
ATOM   2356 1HA  GLY A 149       7.571  65.875 -33.966  1.00  0.74           H  
ATOM   2357 2HA  GLY A 149       8.301  65.615 -35.526  1.00  0.74           H  
ATOM   2358  N   TYR A 150       8.167  62.852 -33.828  1.00  0.73           N  
ATOM   2359  CA  TYR A 150       7.587  61.520 -33.894  1.00  0.73           C  
ATOM   2360  C   TYR A 150       6.640  61.251 -32.729  1.00  0.73           C  
ATOM   2361  O   TYR A 150       6.874  61.657 -31.591  1.00  0.73           O  
ATOM   2362  CB  TYR A 150       8.691  60.490 -33.975  1.00  0.73           C  
ATOM   2363  CG  TYR A 150       9.472  60.633 -35.249  1.00  0.73           C  
ATOM   2364  CD1 TYR A 150      10.544  61.498 -35.296  1.00  0.73           C  
ATOM   2365  CD2 TYR A 150       9.123  59.922 -36.360  1.00  0.73           C  
ATOM   2366  CE1 TYR A 150      11.286  61.633 -36.460  1.00  0.73           C  
ATOM   2367  CE2 TYR A 150       9.863  60.053 -37.531  1.00  0.73           C  
ATOM   2368  CZ  TYR A 150      10.942  60.892 -37.586  1.00  0.73           C  
ATOM   2369  OH  TYR A 150      11.680  60.994 -38.776  1.00  0.73           O  
ATOM   2370  H   TYR A 150       8.975  63.023 -33.229  1.00  0.73           H  
ATOM   2371  HA  TYR A 150       6.999  61.444 -34.808  1.00  0.73           H  
ATOM   2372 1HB  TYR A 150       9.369  60.592 -33.135  1.00  0.73           H  
ATOM   2373 2HB  TYR A 150       8.264  59.493 -33.949  1.00  0.73           H  
ATOM   2374  HD1 TYR A 150      10.803  62.063 -34.413  1.00  0.73           H  
ATOM   2375  HD2 TYR A 150       8.265  59.250 -36.318  1.00  0.73           H  
ATOM   2376  HE1 TYR A 150      12.128  62.307 -36.487  1.00  0.73           H  
ATOM   2377  HE2 TYR A 150       9.593  59.484 -38.418  1.00  0.73           H  
ATOM   2378  HH  TYR A 150      11.273  60.430 -39.447  1.00  0.73           H  
ATOM   2379  N   THR A 151       5.559  60.557 -33.047  1.00  0.71           N  
ATOM   2380  CA  THR A 151       4.508  60.194 -32.108  1.00  0.71           C  
ATOM   2381  C   THR A 151       3.910  58.823 -32.418  1.00  0.71           C  
ATOM   2382  O   THR A 151       4.469  58.080 -33.213  1.00  0.71           O  
ATOM   2383  CB  THR A 151       3.416  61.280 -32.121  1.00  0.71           C  
ATOM   2384  OG1 THR A 151       2.500  61.007 -31.061  1.00  0.71           O  
ATOM   2385  CG2 THR A 151       2.715  61.342 -33.482  1.00  0.71           C  
ATOM   2386  H   THR A 151       5.455  60.269 -34.009  1.00  0.71           H  
ATOM   2387  HA  THR A 151       4.938  60.153 -31.107  1.00  0.71           H  
ATOM   2388  HB  THR A 151       3.877  62.247 -31.921  1.00  0.71           H  
ATOM   2389  HG1 THR A 151       1.890  61.784 -30.876  1.00  0.71           H  
ATOM   2390 1HG2 THR A 151       1.953  62.122 -33.458  1.00  0.71           H  
ATOM   2391 2HG2 THR A 151       3.450  61.575 -34.251  1.00  0.71           H  
ATOM   2392 3HG2 THR A 151       2.265  60.410 -33.716  1.00  0.71           H  
ATOM   2393  N   GLY A 152       2.797  58.474 -31.759  1.00  0.70           N  
ATOM   2394  CA  GLY A 152       2.121  57.190 -32.004  1.00  0.70           C  
ATOM   2395  C   GLY A 152       0.745  57.330 -32.698  1.00  0.70           C  
ATOM   2396  O   GLY A 152       0.019  56.349 -32.818  1.00  0.70           O  
ATOM   2397  H   GLY A 152       2.393  59.118 -31.060  1.00  0.70           H  
ATOM   2398 1HA  GLY A 152       2.765  56.549 -32.606  1.00  0.70           H  
ATOM   2399 2HA  GLY A 152       1.984  56.688 -31.051  1.00  0.70           H  
ATOM   2400  N   LYS A 153       0.424  58.524 -33.185  1.00  0.68           N  
ATOM   2401  CA  LYS A 153      -0.886  58.908 -33.753  1.00  0.68           C  
ATOM   2402  C   LYS A 153      -1.624  57.917 -34.674  1.00  0.68           C  
ATOM   2403  O   LYS A 153      -2.838  57.752 -34.550  1.00  0.68           O  
ATOM   2404  CB  LYS A 153      -0.707  60.222 -34.527  1.00  0.68           C  
ATOM   2405  CG  LYS A 153      -1.977  60.788 -35.136  1.00  0.68           C  
ATOM   2406  CD  LYS A 153      -1.704  62.121 -35.828  1.00  0.68           C  
ATOM   2407  CE  LYS A 153      -2.967  62.689 -36.468  1.00  0.68           C  
ATOM   2408  NZ  LYS A 153      -2.710  63.994 -37.142  1.00  0.68           N  
ATOM   2409  H   LYS A 153       1.121  59.243 -33.090  1.00  0.68           H  
ATOM   2410  HA  LYS A 153      -1.547  59.104 -32.911  1.00  0.68           H  
ATOM   2411 1HB  LYS A 153      -0.308  60.978 -33.852  1.00  0.68           H  
ATOM   2412 2HB  LYS A 153       0.020  60.076 -35.329  1.00  0.68           H  
ATOM   2413 1HG  LYS A 153      -2.371  60.081 -35.868  1.00  0.68           H  
ATOM   2414 2HG  LYS A 153      -2.724  60.932 -34.356  1.00  0.68           H  
ATOM   2415 1HD  LYS A 153      -1.321  62.836 -35.097  1.00  0.68           H  
ATOM   2416 2HD  LYS A 153      -0.948  61.977 -36.600  1.00  0.68           H  
ATOM   2417 1HE  LYS A 153      -3.344  61.980 -37.202  1.00  0.68           H  
ATOM   2418 2HE  LYS A 153      -3.723  62.834 -35.696  1.00  0.68           H  
ATOM   2419 1HZ  LYS A 153      -3.567  64.337 -37.551  1.00  0.68           H  
ATOM   2420 2HZ  LYS A 153      -2.370  64.663 -36.464  1.00  0.68           H  
ATOM   2421 3HZ  LYS A 153      -2.018  63.870 -37.867  1.00  0.68           H  
ATOM   2422  N   GLY A 154      -0.932  57.292 -35.613  1.00  0.67           N  
ATOM   2423  CA  GLY A 154      -1.555  56.376 -36.564  1.00  0.67           C  
ATOM   2424  C   GLY A 154      -1.438  54.908 -36.150  1.00  0.67           C  
ATOM   2425  O   GLY A 154      -1.690  54.018 -36.963  1.00  0.67           O  
ATOM   2426  H   GLY A 154       0.064  57.444 -35.681  1.00  0.67           H  
ATOM   2427 1HA  GLY A 154      -2.605  56.639 -36.681  1.00  0.67           H  
ATOM   2428 2HA  GLY A 154      -1.085  56.511 -37.536  1.00  0.67           H  
ATOM   2429  N   VAL A 155      -1.028  54.663 -34.906  1.00  0.65           N  
ATOM   2430  CA  VAL A 155      -0.743  53.315 -34.423  1.00  0.65           C  
ATOM   2431  C   VAL A 155      -1.665  52.829 -33.292  1.00  0.65           C  
ATOM   2432  O   VAL A 155      -1.982  53.586 -32.361  1.00  0.65           O  
ATOM   2433  CB  VAL A 155       0.723  53.277 -33.931  1.00  0.65           C  
ATOM   2434  CG1 VAL A 155       1.064  51.903 -33.408  1.00  0.65           C  
ATOM   2435  CG2 VAL A 155       1.657  53.674 -35.089  1.00  0.65           C  
ATOM   2436  H   VAL A 155      -0.857  55.442 -34.269  1.00  0.65           H  
ATOM   2437  HA  VAL A 155      -0.846  52.624 -35.261  1.00  0.65           H  
ATOM   2438  HB  VAL A 155       0.850  53.978 -33.109  1.00  0.65           H  
ATOM   2439 1HG1 VAL A 155       2.068  51.886 -33.084  1.00  0.65           H  
ATOM   2440 2HG1 VAL A 155       0.415  51.633 -32.579  1.00  0.65           H  
ATOM   2441 3HG1 VAL A 155       0.944  51.207 -34.212  1.00  0.65           H  
ATOM   2442 1HG2 VAL A 155       2.685  53.658 -34.748  1.00  0.65           H  
ATOM   2443 2HG2 VAL A 155       1.536  52.971 -35.912  1.00  0.65           H  
ATOM   2444 3HG2 VAL A 155       1.412  54.682 -35.430  1.00  0.65           H  
ATOM   2445  N   LYS A 156      -2.133  51.571 -33.405  1.00  0.63           N  
ATOM   2446  CA  LYS A 156      -2.936  50.948 -32.341  1.00  0.63           C  
ATOM   2447  C   LYS A 156      -2.107  49.998 -31.464  1.00  0.63           C  
ATOM   2448  O   LYS A 156      -1.522  49.023 -31.963  1.00  0.63           O  
ATOM   2449  CB  LYS A 156      -4.156  50.206 -32.915  1.00  0.63           C  
ATOM   2450  CG  LYS A 156      -5.284  51.107 -33.461  1.00  0.63           C  
ATOM   2451  CD  LYS A 156      -6.443  50.304 -34.043  1.00  0.63           C  
ATOM   2452  CE  LYS A 156      -6.083  49.732 -35.387  1.00  0.63           C  
ATOM   2453  NZ  LYS A 156      -7.222  49.000 -36.019  1.00  0.63           N  
ATOM   2454  H   LYS A 156      -1.876  51.020 -34.237  1.00  0.63           H  
ATOM   2455  HA  LYS A 156      -3.306  51.731 -31.689  1.00  0.63           H  
ATOM   2456 1HB  LYS A 156      -3.829  49.557 -33.736  1.00  0.63           H  
ATOM   2457 2HB  LYS A 156      -4.586  49.567 -32.143  1.00  0.63           H  
ATOM   2458 1HG  LYS A 156      -5.695  51.674 -32.633  1.00  0.63           H  
ATOM   2459 2HG  LYS A 156      -4.892  51.800 -34.205  1.00  0.63           H  
ATOM   2460 1HD  LYS A 156      -6.696  49.489 -33.375  1.00  0.63           H  
ATOM   2461 2HD  LYS A 156      -7.317  50.944 -34.150  1.00  0.63           H  
ATOM   2462 1HE  LYS A 156      -5.782  50.545 -36.045  1.00  0.63           H  
ATOM   2463 2HE  LYS A 156      -5.251  49.064 -35.262  1.00  0.63           H  
ATOM   2464 1HZ  LYS A 156      -6.923  48.644 -36.910  1.00  0.63           H  
ATOM   2465 2HZ  LYS A 156      -7.524  48.200 -35.425  1.00  0.63           H  
ATOM   2466 3HZ  LYS A 156      -7.999  49.622 -36.150  1.00  0.63           H  
ATOM   2467  N   VAL A 157      -2.102  50.261 -30.149  1.00  0.61           N  
ATOM   2468  CA  VAL A 157      -1.370  49.409 -29.215  1.00  0.61           C  
ATOM   2469  C   VAL A 157      -2.360  48.707 -28.298  1.00  0.61           C  
ATOM   2470  O   VAL A 157      -3.172  49.357 -27.636  1.00  0.61           O  
ATOM   2471  CB  VAL A 157      -0.373  50.192 -28.324  1.00  0.61           C  
ATOM   2472  CG1 VAL A 157       0.351  49.167 -27.381  1.00  0.61           C  
ATOM   2473  CG2 VAL A 157       0.621  50.974 -29.198  1.00  0.61           C  
ATOM   2474  H   VAL A 157      -2.606  51.082 -29.809  1.00  0.61           H  
ATOM   2475  HA  VAL A 157      -0.815  48.669 -29.779  1.00  0.61           H  
ATOM   2476  HB  VAL A 157      -0.905  50.879 -27.704  1.00  0.61           H  
ATOM   2477 1HG1 VAL A 157       1.053  49.668 -26.737  1.00  0.61           H  
ATOM   2478 2HG1 VAL A 157      -0.383  48.645 -26.767  1.00  0.61           H  
ATOM   2479 3HG1 VAL A 157       0.889  48.440 -27.990  1.00  0.61           H  
ATOM   2480 1HG2 VAL A 157       1.317  51.520 -28.560  1.00  0.61           H  
ATOM   2481 2HG2 VAL A 157       1.170  50.301 -29.825  1.00  0.61           H  
ATOM   2482 3HG2 VAL A 157       0.075  51.679 -29.824  1.00  0.61           H  
ATOM   2483  N   ALA A 158      -2.305  47.387 -28.279  1.00  0.61           N  
ATOM   2484  CA  ALA A 158      -3.200  46.604 -27.450  1.00  0.61           C  
ATOM   2485  C   ALA A 158      -2.551  46.217 -26.146  1.00  0.61           C  
ATOM   2486  O   ALA A 158      -1.435  45.699 -26.128  1.00  0.61           O  
ATOM   2487  CB  ALA A 158      -3.619  45.361 -28.178  1.00  0.61           C  
ATOM   2488  H   ALA A 158      -1.606  46.923 -28.852  1.00  0.61           H  
ATOM   2489  HA  ALA A 158      -4.068  47.208 -27.213  1.00  0.61           H  
ATOM   2490 1HB  ALA A 158      -4.281  44.794 -27.545  1.00  0.61           H  
ATOM   2491 2HB  ALA A 158      -4.124  45.630 -29.096  1.00  0.61           H  
ATOM   2492 3HB  ALA A 158      -2.746  44.771 -28.403  1.00  0.61           H  
ATOM   2493  N   ILE A 159      -3.280  46.405 -25.062  1.00  0.61           N  
ATOM   2494  CA  ILE A 159      -2.787  46.024 -23.748  1.00  0.61           C  
ATOM   2495  C   ILE A 159      -3.538  44.820 -23.203  1.00  0.61           C  
ATOM   2496  O   ILE A 159      -4.764  44.852 -23.085  1.00  0.61           O  
ATOM   2497  CB  ILE A 159      -2.883  47.235 -22.811  1.00  0.61           C  
ATOM   2498  CG1 ILE A 159      -1.996  48.342 -23.416  1.00  0.61           C  
ATOM   2499  CG2 ILE A 159      -2.478  46.873 -21.382  1.00  0.61           C  
ATOM   2500  CD1 ILE A 159      -2.142  49.626 -22.778  1.00  0.61           C  
ATOM   2501  H   ILE A 159      -4.182  46.879 -25.152  1.00  0.61           H  
ATOM   2502  HA  ILE A 159      -1.737  45.747 -23.832  1.00  0.61           H  
ATOM   2503  HB  ILE A 159      -3.910  47.610 -22.810  1.00  0.61           H  
ATOM   2504 1HG1 ILE A 159      -0.954  48.034 -23.348  1.00  0.61           H  
ATOM   2505 2HG1 ILE A 159      -2.254  48.475 -24.468  1.00  0.61           H  
ATOM   2506 1HG2 ILE A 159      -2.548  47.754 -20.736  1.00  0.61           H  
ATOM   2507 2HG2 ILE A 159      -3.142  46.096 -21.008  1.00  0.61           H  
ATOM   2508 3HG2 ILE A 159      -1.460  46.503 -21.387  1.00  0.61           H  
ATOM   2509 1HD1 ILE A 159      -1.485  50.342 -23.268  1.00  0.61           H  
ATOM   2510 2HD1 ILE A 159      -3.178  49.964 -22.860  1.00  0.61           H  
ATOM   2511 3HD1 ILE A 159      -1.871  49.519 -21.733  1.00  0.61           H  
ATOM   2512  N   ILE A 160      -2.791  43.753 -22.902  1.00  0.63           N  
ATOM   2513  CA  ILE A 160      -3.354  42.502 -22.394  1.00  0.63           C  
ATOM   2514  C   ILE A 160      -2.938  42.383 -20.917  1.00  0.63           C  
ATOM   2515  O   ILE A 160      -1.760  42.157 -20.587  1.00  0.63           O  
ATOM   2516  CB  ILE A 160      -2.834  41.350 -23.283  1.00  0.63           C  
ATOM   2517  CG1 ILE A 160      -3.258  41.641 -24.773  1.00  0.63           C  
ATOM   2518  CG2 ILE A 160      -3.351  39.988 -22.820  1.00  0.63           C  
ATOM   2519  CD1 ILE A 160      -2.598  40.763 -25.819  1.00  0.63           C  
ATOM   2520  H   ILE A 160      -1.778  43.805 -23.035  1.00  0.63           H  
ATOM   2521  HA  ILE A 160      -4.443  42.539 -22.450  1.00  0.63           H  
ATOM   2522  HB  ILE A 160      -1.757  41.355 -23.249  1.00  0.63           H  
ATOM   2523 1HG1 ILE A 160      -4.339  41.508 -24.855  1.00  0.63           H  
ATOM   2524 2HG1 ILE A 160      -3.014  42.672 -25.018  1.00  0.63           H  
ATOM   2525 1HG2 ILE A 160      -2.956  39.200 -23.467  1.00  0.63           H  
ATOM   2526 2HG2 ILE A 160      -3.030  39.817 -21.803  1.00  0.63           H  
ATOM   2527 3HG2 ILE A 160      -4.438  39.985 -22.866  1.00  0.63           H  
ATOM   2528 1HD1 ILE A 160      -2.957  41.043 -26.810  1.00  0.63           H  
ATOM   2529 2HD1 ILE A 160      -1.540  40.909 -25.784  1.00  0.63           H  
ATOM   2530 3HD1 ILE A 160      -2.833  39.715 -25.632  1.00  0.63           H  
ATOM   2531  N   ASP A 161      -3.927  42.629 -20.043  1.00  0.65           N  
ATOM   2532  CA  ASP A 161      -3.710  42.797 -18.599  1.00  0.65           C  
ATOM   2533  C   ASP A 161      -5.021  42.587 -17.764  1.00  0.65           C  
ATOM   2534  O   ASP A 161      -5.908  41.793 -18.115  1.00  0.65           O  
ATOM   2535  CB  ASP A 161      -3.079  44.211 -18.385  1.00  0.65           C  
ATOM   2536  CG  ASP A 161      -2.189  44.414 -17.135  1.00  0.65           C  
ATOM   2537  OD1 ASP A 161      -2.708  44.320 -16.054  1.00  0.65           O  
ATOM   2538  OD2 ASP A 161      -1.045  44.738 -17.288  1.00  0.65           O  
ATOM   2539  H   ASP A 161      -4.868  42.779 -20.421  1.00  0.65           H  
ATOM   2540  HA  ASP A 161      -2.983  42.054 -18.275  1.00  0.65           H  
ATOM   2541 1HB  ASP A 161      -2.459  44.447 -19.251  1.00  0.65           H  
ATOM   2542 2HB  ASP A 161      -3.877  44.954 -18.366  1.00  0.65           H  
ATOM   2543  N   THR A 162      -5.104  43.331 -16.650  1.00  0.67           N  
ATOM   2544  CA  THR A 162      -6.206  43.425 -15.683  1.00  0.67           C  
ATOM   2545  C   THR A 162      -7.327  44.419 -16.052  1.00  0.67           C  
ATOM   2546  O   THR A 162      -8.281  44.593 -15.283  1.00  0.67           O  
ATOM   2547  CB  THR A 162      -5.636  43.890 -14.337  1.00  0.67           C  
ATOM   2548  OG1 THR A 162      -4.898  45.106 -14.547  1.00  0.67           O  
ATOM   2549  CG2 THR A 162      -4.735  42.885 -13.713  1.00  0.67           C  
ATOM   2550  H   THR A 162      -4.292  43.887 -16.406  1.00  0.67           H  
ATOM   2551  HA  THR A 162      -6.654  42.437 -15.576  1.00  0.67           H  
ATOM   2552  HB  THR A 162      -6.461  44.092 -13.659  1.00  0.67           H  
ATOM   2553  HG1 THR A 162      -4.116  44.855 -15.109  1.00  0.67           H  
ATOM   2554 1HG2 THR A 162      -4.370  43.291 -12.775  1.00  0.67           H  
ATOM   2555 2HG2 THR A 162      -5.280  41.967 -13.525  1.00  0.67           H  
ATOM   2556 3HG2 THR A 162      -3.897  42.693 -14.382  1.00  0.67           H  
ATOM   2557  N   GLY A 163      -7.205  45.076 -17.203  1.00  0.70           N  
ATOM   2558  CA  GLY A 163      -8.165  46.097 -17.633  1.00  0.70           C  
ATOM   2559  C   GLY A 163      -7.523  47.456 -17.449  1.00  0.70           C  
ATOM   2560  O   GLY A 163      -6.410  47.523 -16.956  1.00  0.70           O  
ATOM   2561  H   GLY A 163      -6.410  44.871 -17.787  1.00  0.70           H  
ATOM   2562 1HA  GLY A 163      -8.432  45.948 -18.678  1.00  0.70           H  
ATOM   2563 2HA  GLY A 163      -9.078  46.038 -17.044  1.00  0.70           H  
ATOM   2564  N   VAL A 164      -8.181  48.519 -17.889  1.00  0.73           N  
ATOM   2565  CA  VAL A 164      -7.589  49.868 -17.805  1.00  0.73           C  
ATOM   2566  C   VAL A 164      -8.563  50.898 -17.238  1.00  0.73           C  
ATOM   2567  O   VAL A 164      -9.762  50.709 -17.341  1.00  0.73           O  
ATOM   2568  CB  VAL A 164      -7.191  50.336 -19.209  1.00  0.73           C  
ATOM   2569  CG1 VAL A 164      -6.110  49.400 -19.845  1.00  0.73           C  
ATOM   2570  CG2 VAL A 164      -8.475  50.359 -20.042  1.00  0.73           C  
ATOM   2571  H   VAL A 164      -9.119  48.366 -18.258  1.00  0.73           H  
ATOM   2572  HA  VAL A 164      -6.709  49.827 -17.159  1.00  0.73           H  
ATOM   2573  HB  VAL A 164      -6.770  51.332 -19.143  1.00  0.73           H  
ATOM   2574 1HG1 VAL A 164      -5.849  49.754 -20.841  1.00  0.73           H  
ATOM   2575 2HG1 VAL A 164      -5.218  49.401 -19.218  1.00  0.73           H  
ATOM   2576 3HG1 VAL A 164      -6.492  48.388 -19.924  1.00  0.73           H  
ATOM   2577 1HG2 VAL A 164      -8.281  50.701 -21.042  1.00  0.73           H  
ATOM   2578 2HG2 VAL A 164      -8.906  49.356 -20.088  1.00  0.73           H  
ATOM   2579 3HG2 VAL A 164      -9.184  51.034 -19.564  1.00  0.73           H  
ATOM   2580  N   GLU A 165      -8.088  52.022 -16.708  1.00  0.76           N  
ATOM   2581  CA  GLU A 165      -9.039  53.083 -16.365  1.00  0.76           C  
ATOM   2582  C   GLU A 165      -9.187  54.097 -17.495  1.00  0.76           C  
ATOM   2583  O   GLU A 165      -8.265  54.857 -17.799  1.00  0.76           O  
ATOM   2584  CB  GLU A 165      -8.670  53.797 -15.072  1.00  0.76           C  
ATOM   2585  CG  GLU A 165      -9.667  54.925 -14.720  1.00  0.76           C  
ATOM   2586  CD  GLU A 165      -9.454  55.581 -13.389  1.00  0.76           C  
ATOM   2587  OE1 GLU A 165      -8.824  56.616 -13.291  1.00  0.76           O  
ATOM   2588  OE2 GLU A 165      -9.935  55.046 -12.450  1.00  0.76           O  
ATOM   2589  H   GLU A 165      -7.099  52.126 -16.512  1.00  0.76           H  
ATOM   2590  HA  GLU A 165     -10.012  52.633 -16.201  1.00  0.76           H  
ATOM   2591 1HB  GLU A 165      -8.654  53.078 -14.246  1.00  0.76           H  
ATOM   2592 2HB  GLU A 165      -7.669  54.224 -15.156  1.00  0.76           H  
ATOM   2593 1HG  GLU A 165      -9.580  55.678 -15.476  1.00  0.76           H  
ATOM   2594 2HG  GLU A 165     -10.680  54.523 -14.765  1.00  0.76           H  
ATOM   2595  N   TYR A 166     -10.378  54.150 -18.085  1.00  0.78           N  
ATOM   2596  CA  TYR A 166     -10.632  54.988 -19.256  1.00  0.78           C  
ATOM   2597  C   TYR A 166     -10.858  56.428 -18.869  1.00  0.78           C  
ATOM   2598  O   TYR A 166     -10.799  57.343 -19.690  1.00  0.78           O  
ATOM   2599  CB  TYR A 166     -11.853  54.467 -19.991  1.00  0.78           C  
ATOM   2600  CG  TYR A 166     -11.628  53.206 -20.737  1.00  0.78           C  
ATOM   2601  CD1 TYR A 166     -11.989  51.991 -20.212  1.00  0.78           C  
ATOM   2602  CD2 TYR A 166     -11.106  53.288 -21.976  1.00  0.78           C  
ATOM   2603  CE1 TYR A 166     -11.805  50.847 -20.953  1.00  0.78           C  
ATOM   2604  CE2 TYR A 166     -10.915  52.168 -22.730  1.00  0.78           C  
ATOM   2605  CZ  TYR A 166     -11.258  50.956 -22.236  1.00  0.78           C  
ATOM   2606  OH  TYR A 166     -11.074  49.863 -23.016  1.00  0.78           O  
ATOM   2607  H   TYR A 166     -11.157  53.584 -17.726  1.00  0.78           H  
ATOM   2608  HA  TYR A 166      -9.763  54.941 -19.912  1.00  0.78           H  
ATOM   2609 1HB  TYR A 166     -12.659  54.299 -19.277  1.00  0.78           H  
ATOM   2610 2HB  TYR A 166     -12.193  55.221 -20.696  1.00  0.78           H  
ATOM   2611  HD1 TYR A 166     -12.415  51.945 -19.219  1.00  0.78           H  
ATOM   2612  HD2 TYR A 166     -10.852  54.262 -22.361  1.00  0.78           H  
ATOM   2613  HE1 TYR A 166     -12.092  49.885 -20.535  1.00  0.78           H  
ATOM   2614  HE2 TYR A 166     -10.499  52.245 -23.733  1.00  0.78           H  
ATOM   2615  HH  TYR A 166     -10.770  50.142 -23.887  1.00  0.78           H  
ATOM   2616  N   LYS A 167     -11.135  56.607 -17.598  1.00  0.80           N  
ATOM   2617  CA  LYS A 167     -11.442  57.888 -17.011  1.00  0.80           C  
ATOM   2618  C   LYS A 167     -10.202  58.652 -16.583  1.00  0.80           C  
ATOM   2619  O   LYS A 167     -10.321  59.771 -16.086  1.00  0.80           O  
ATOM   2620  CB  LYS A 167     -12.359  57.670 -15.812  1.00  0.80           C  
ATOM   2621  CG  LYS A 167     -13.743  57.128 -16.182  1.00  0.80           C  
ATOM   2622  CD  LYS A 167     -14.579  56.806 -14.945  1.00  0.80           C  
ATOM   2623  CE  LYS A 167     -16.027  56.452 -15.312  1.00  0.80           C  
ATOM   2624  NZ  LYS A 167     -16.115  55.277 -16.243  1.00  0.80           N  
ATOM   2625  H   LYS A 167     -11.153  55.788 -17.002  1.00  0.80           H  
ATOM   2626  HA  LYS A 167     -11.966  58.486 -17.756  1.00  0.80           H  
ATOM   2627 1HB  LYS A 167     -11.893  56.961 -15.126  1.00  0.80           H  
ATOM   2628 2HB  LYS A 167     -12.488  58.607 -15.273  1.00  0.80           H  
ATOM   2629 1HG  LYS A 167     -14.271  57.860 -16.791  1.00  0.80           H  
ATOM   2630 2HG  LYS A 167     -13.623  56.212 -16.768  1.00  0.80           H  
ATOM   2631 1HD  LYS A 167     -14.132  55.949 -14.429  1.00  0.80           H  
ATOM   2632 2HD  LYS A 167     -14.579  57.657 -14.269  1.00  0.80           H  
ATOM   2633 1HE  LYS A 167     -16.569  56.215 -14.399  1.00  0.80           H  
ATOM   2634 2HE  LYS A 167     -16.494  57.313 -15.787  1.00  0.80           H  
ATOM   2635 1HZ  LYS A 167     -17.076  55.081 -16.453  1.00  0.80           H  
ATOM   2636 2HZ  LYS A 167     -15.625  55.489 -17.095  1.00  0.80           H  
ATOM   2637 3HZ  LYS A 167     -15.687  54.427 -15.839  1.00  0.80           H  
ATOM   2638  N   HIS A 168      -9.012  58.051 -16.704  1.00  0.80           N  
ATOM   2639  CA  HIS A 168      -7.842  58.764 -16.229  1.00  0.80           C  
ATOM   2640  C   HIS A 168      -7.554  59.972 -17.144  1.00  0.80           C  
ATOM   2641  O   HIS A 168      -7.410  59.791 -18.359  1.00  0.80           O  
ATOM   2642  CB  HIS A 168      -6.633  57.831 -16.187  1.00  0.80           C  
ATOM   2643  CG  HIS A 168      -5.500  58.406 -15.479  1.00  0.80           C  
ATOM   2644  ND1 HIS A 168      -4.717  59.412 -15.997  1.00  0.80           N  
ATOM   2645  CD2 HIS A 168      -5.025  58.141 -14.260  1.00  0.80           C  
ATOM   2646  CE1 HIS A 168      -3.810  59.741 -15.113  1.00  0.80           C  
ATOM   2647  NE2 HIS A 168      -3.967  58.982 -14.041  1.00  0.80           N  
ATOM   2648  H   HIS A 168      -8.915  57.117 -17.112  1.00  0.80           H  
ATOM   2649  HA  HIS A 168      -8.027  59.073 -15.212  1.00  0.80           H  
ATOM   2650 1HB  HIS A 168      -6.912  56.896 -15.683  1.00  0.80           H  
ATOM   2651 2HB  HIS A 168      -6.326  57.576 -17.197  1.00  0.80           H  
ATOM   2652  HD2 HIS A 168      -5.434  57.397 -13.591  1.00  0.80           H  
ATOM   2653  HE1 HIS A 168      -3.079  60.496 -15.264  1.00  0.80           H  
ATOM   2654  HE2 HIS A 168      -3.401  59.007 -13.190  1.00  0.80           H  
ATOM   2655  N   PRO A 169      -7.338  61.191 -16.603  1.00  0.79           N  
ATOM   2656  CA  PRO A 169      -7.051  62.412 -17.349  1.00  0.79           C  
ATOM   2657  C   PRO A 169      -5.958  62.313 -18.418  1.00  0.79           C  
ATOM   2658  O   PRO A 169      -6.049  62.993 -19.442  1.00  0.79           O  
ATOM   2659  CB  PRO A 169      -6.607  63.360 -16.225  1.00  0.79           C  
ATOM   2660  CG  PRO A 169      -7.386  62.901 -15.012  1.00  0.79           C  
ATOM   2661  CD  PRO A 169      -7.438  61.404 -15.126  1.00  0.79           C  
ATOM   2662  HA  PRO A 169      -7.984  62.769 -17.803  1.00  0.79           H  
ATOM   2663 1HB  PRO A 169      -5.512  63.278 -16.083  1.00  0.79           H  
ATOM   2664 2HB  PRO A 169      -6.811  64.403 -16.508  1.00  0.79           H  
ATOM   2665 1HG  PRO A 169      -6.883  63.227 -14.083  1.00  0.79           H  
ATOM   2666 2HG  PRO A 169      -8.386  63.357 -15.003  1.00  0.79           H  
ATOM   2667 1HD  PRO A 169      -6.603  60.947 -14.586  1.00  0.79           H  
ATOM   2668 2HD  PRO A 169      -8.421  61.089 -14.738  1.00  0.79           H  
ATOM   2669  N   ASP A 170      -4.931  61.478 -18.212  1.00  0.77           N  
ATOM   2670  CA  ASP A 170      -3.869  61.388 -19.215  1.00  0.77           C  
ATOM   2671  C   ASP A 170      -4.060  60.281 -20.254  1.00  0.77           C  
ATOM   2672  O   ASP A 170      -3.238  60.132 -21.165  1.00  0.77           O  
ATOM   2673  CB  ASP A 170      -2.498  61.248 -18.571  1.00  0.77           C  
ATOM   2674  CG  ASP A 170      -1.984  62.538 -17.843  1.00  0.77           C  
ATOM   2675  OD1 ASP A 170      -2.408  63.655 -18.100  1.00  0.77           O  
ATOM   2676  OD2 ASP A 170      -1.116  62.390 -17.034  1.00  0.77           O  
ATOM   2677  H   ASP A 170      -4.881  60.885 -17.383  1.00  0.77           H  
ATOM   2678  HA  ASP A 170      -3.851  62.334 -19.756  1.00  0.77           H  
ATOM   2679 1HB  ASP A 170      -2.523  60.429 -17.855  1.00  0.77           H  
ATOM   2680 2HB  ASP A 170      -1.782  60.976 -19.331  1.00  0.77           H  
ATOM   2681  N   LEU A 171      -5.120  59.486 -20.122  1.00  0.74           N  
ATOM   2682  CA  LEU A 171      -5.373  58.409 -21.076  1.00  0.74           C  
ATOM   2683  C   LEU A 171      -6.662  58.599 -21.872  1.00  0.74           C  
ATOM   2684  O   LEU A 171      -6.844  57.968 -22.917  1.00  0.74           O  
ATOM   2685  CB  LEU A 171      -5.328  57.053 -20.381  1.00  0.74           C  
ATOM   2686  CG  LEU A 171      -3.945  56.688 -19.786  1.00  0.74           C  
ATOM   2687  CD1 LEU A 171      -4.031  55.414 -18.961  1.00  0.74           C  
ATOM   2688  CD2 LEU A 171      -2.981  56.487 -20.971  1.00  0.74           C  
ATOM   2689  H   LEU A 171      -5.784  59.641 -19.365  1.00  0.74           H  
ATOM   2690  HA  LEU A 171      -4.560  58.407 -21.793  1.00  0.74           H  
ATOM   2691 1HB  LEU A 171      -6.087  57.014 -19.597  1.00  0.74           H  
ATOM   2692 2HB  LEU A 171      -5.543  56.319 -21.123  1.00  0.74           H  
ATOM   2693  HG  LEU A 171      -3.591  57.494 -19.141  1.00  0.74           H  
ATOM   2694 1HD1 LEU A 171      -3.047  55.169 -18.559  1.00  0.74           H  
ATOM   2695 2HD1 LEU A 171      -4.730  55.561 -18.134  1.00  0.74           H  
ATOM   2696 3HD1 LEU A 171      -4.373  54.605 -19.584  1.00  0.74           H  
ATOM   2697 1HD2 LEU A 171      -2.005  56.238 -20.628  1.00  0.74           H  
ATOM   2698 2HD2 LEU A 171      -3.346  55.680 -21.602  1.00  0.74           H  
ATOM   2699 3HD2 LEU A 171      -2.930  57.395 -21.550  1.00  0.74           H  
ATOM   2700  N   LYS A 172      -7.520  59.528 -21.453  1.00  0.74           N  
ATOM   2701  CA  LYS A 172      -8.799  59.732 -22.145  1.00  0.74           C  
ATOM   2702  C   LYS A 172      -8.619  60.019 -23.642  1.00  0.74           C  
ATOM   2703  O   LYS A 172      -9.387  59.540 -24.483  1.00  0.74           O  
ATOM   2704  CB  LYS A 172      -9.538  60.938 -21.552  1.00  0.74           C  
ATOM   2705  CG  LYS A 172     -10.101  60.760 -20.166  1.00  0.74           C  
ATOM   2706  CD  LYS A 172     -10.763  62.034 -19.677  1.00  0.74           C  
ATOM   2707  CE  LYS A 172     -11.215  61.889 -18.250  1.00  0.74           C  
ATOM   2708  NZ  LYS A 172     -11.863  63.121 -17.738  1.00  0.74           N  
ATOM   2709  H   LYS A 172      -7.333  60.017 -20.577  1.00  0.74           H  
ATOM   2710  HA  LYS A 172      -9.405  58.831 -22.030  1.00  0.74           H  
ATOM   2711 1HB  LYS A 172      -8.856  61.790 -21.513  1.00  0.74           H  
ATOM   2712 2HB  LYS A 172     -10.360  61.212 -22.210  1.00  0.74           H  
ATOM   2713 1HG  LYS A 172     -10.835  59.952 -20.170  1.00  0.74           H  
ATOM   2714 2HG  LYS A 172      -9.326  60.498 -19.491  1.00  0.74           H  
ATOM   2715 1HD  LYS A 172     -10.055  62.860 -19.740  1.00  0.74           H  
ATOM   2716 2HD  LYS A 172     -11.625  62.262 -20.302  1.00  0.74           H  
ATOM   2717 1HE  LYS A 172     -11.915  61.059 -18.176  1.00  0.74           H  
ATOM   2718 2HE  LYS A 172     -10.346  61.675 -17.636  1.00  0.74           H  
ATOM   2719 1HZ  LYS A 172     -12.137  62.975 -16.776  1.00  0.74           H  
ATOM   2720 2HZ  LYS A 172     -11.211  63.887 -17.790  1.00  0.74           H  
ATOM   2721 3HZ  LYS A 172     -12.678  63.330 -18.293  1.00  0.74           H  
ATOM   2722  N   LYS A 173      -7.558  60.753 -23.980  1.00  0.76           N  
ATOM   2723  CA  LYS A 173      -7.284  61.168 -25.356  1.00  0.76           C  
ATOM   2724  C   LYS A 173      -6.578  60.097 -26.187  1.00  0.76           C  
ATOM   2725  O   LYS A 173      -6.345  60.287 -27.382  1.00  0.76           O  
ATOM   2726  CB  LYS A 173      -6.432  62.438 -25.353  1.00  0.76           C  
ATOM   2727  CG  LYS A 173      -7.129  63.671 -24.772  1.00  0.76           C  
ATOM   2728  CD  LYS A 173      -6.216  64.899 -24.804  1.00  0.76           C  
ATOM   2729  CE  LYS A 173      -6.921  66.134 -24.243  1.00  0.76           C  
ATOM   2730  NZ  LYS A 173      -6.037  67.332 -24.262  1.00  0.76           N  
ATOM   2731  H   LYS A 173      -6.948  61.073 -23.241  1.00  0.76           H  
ATOM   2732  HA  LYS A 173      -8.236  61.386 -25.840  1.00  0.76           H  
ATOM   2733 1HB  LYS A 173      -5.522  62.259 -24.775  1.00  0.76           H  
ATOM   2734 2HB  LYS A 173      -6.128  62.672 -26.373  1.00  0.76           H  
ATOM   2735 1HG  LYS A 173      -8.031  63.883 -25.346  1.00  0.76           H  
ATOM   2736 2HG  LYS A 173      -7.416  63.471 -23.738  1.00  0.76           H  
ATOM   2737 1HD  LYS A 173      -5.320  64.702 -24.208  1.00  0.76           H  
ATOM   2738 2HD  LYS A 173      -5.910  65.101 -25.830  1.00  0.76           H  
ATOM   2739 1HE  LYS A 173      -7.809  66.340 -24.838  1.00  0.76           H  
ATOM   2740 2HE  LYS A 173      -7.222  65.935 -23.213  1.00  0.76           H  
ATOM   2741 1HZ  LYS A 173      -6.534  68.126 -23.884  1.00  0.76           H  
ATOM   2742 2HZ  LYS A 173      -5.216  67.155 -23.703  1.00  0.76           H  
ATOM   2743 3HZ  LYS A 173      -5.760  67.531 -25.213  1.00  0.76           H  
ATOM   2744  N   ASN A 174      -6.207  58.992 -25.545  1.00  0.81           N  
ATOM   2745  CA  ASN A 174      -5.510  57.892 -26.198  1.00  0.81           C  
ATOM   2746  C   ASN A 174      -6.488  56.722 -26.351  1.00  0.81           C  
ATOM   2747  O   ASN A 174      -6.491  56.009 -27.359  1.00  0.81           O  
ATOM   2748  CB  ASN A 174      -4.302  57.525 -25.374  1.00  0.81           C  
ATOM   2749  CG  ASN A 174      -3.286  58.671 -25.278  1.00  0.81           C  
ATOM   2750  OD1 ASN A 174      -2.906  59.370 -26.244  1.00  0.81           O  
ATOM   2751  ND2 ASN A 174      -2.897  58.908 -24.079  1.00  0.81           N  
ATOM   2752  H   ASN A 174      -6.437  58.882 -24.564  1.00  0.81           H  
ATOM   2753  HA  ASN A 174      -5.191  58.197 -27.196  1.00  0.81           H  
ATOM   2754 1HB  ASN A 174      -4.615  57.242 -24.364  1.00  0.81           H  
ATOM   2755 2HB  ASN A 174      -3.810  56.662 -25.815  1.00  0.81           H  
ATOM   2756 1HD2 ASN A 174      -2.262  59.666 -23.903  1.00  0.81           H  
ATOM   2757 2HD2 ASN A 174      -3.218  58.340 -23.328  1.00  0.81           H  
ATOM   2758  N   PHE A 175      -7.362  56.543 -25.360  1.00  0.88           N  
ATOM   2759  CA  PHE A 175      -8.347  55.481 -25.474  1.00  0.88           C  
ATOM   2760  C   PHE A 175      -9.472  55.893 -26.412  1.00  0.88           C  
ATOM   2761  O   PHE A 175      -9.969  55.070 -27.177  1.00  0.88           O  
ATOM   2762  CB  PHE A 175      -8.939  55.088 -24.136  1.00  0.88           C  
ATOM   2763  CG  PHE A 175      -8.033  54.259 -23.262  1.00  0.88           C  
ATOM   2764  CD1 PHE A 175      -7.624  52.996 -23.669  1.00  0.88           C  
ATOM   2765  CD2 PHE A 175      -7.633  54.704 -22.030  1.00  0.88           C  
ATOM   2766  CE1 PHE A 175      -6.803  52.231 -22.877  1.00  0.88           C  
ATOM   2767  CE2 PHE A 175      -6.826  53.929 -21.232  1.00  0.88           C  
ATOM   2768  CZ  PHE A 175      -6.401  52.708 -21.663  1.00  0.88           C  
ATOM   2769  H   PHE A 175      -7.326  57.126 -24.529  1.00  0.88           H  
ATOM   2770  HA  PHE A 175      -7.861  54.597 -25.895  1.00  0.88           H  
ATOM   2771 1HB  PHE A 175      -9.208  55.996 -23.587  1.00  0.88           H  
ATOM   2772 2HB  PHE A 175      -9.849  54.536 -24.324  1.00  0.88           H  
ATOM   2773  HD1 PHE A 175      -7.949  52.617 -24.647  1.00  0.88           H  
ATOM   2774  HD2 PHE A 175      -7.966  55.688 -21.684  1.00  0.88           H  
ATOM   2775  HE1 PHE A 175      -6.474  51.249 -23.218  1.00  0.88           H  
ATOM   2776  HE2 PHE A 175      -6.521  54.296 -20.257  1.00  0.88           H  
ATOM   2777  HZ  PHE A 175      -5.753  52.113 -21.036  1.00  0.88           H  
ATOM   2778  N   GLY A 176      -9.911  57.153 -26.339  1.00  0.95           N  
ATOM   2779  CA  GLY A 176     -10.931  57.621 -27.260  1.00  0.95           C  
ATOM   2780  C   GLY A 176     -12.151  56.722 -27.269  1.00  0.95           C  
ATOM   2781  O   GLY A 176     -12.756  56.435 -26.235  1.00  0.95           O  
ATOM   2782  H   GLY A 176      -9.527  57.820 -25.668  1.00  0.95           H  
ATOM   2783 1HA  GLY A 176     -11.225  58.634 -26.980  1.00  0.95           H  
ATOM   2784 2HA  GLY A 176     -10.509  57.682 -28.263  1.00  0.95           H  
ATOM   2785  N   GLN A 177     -12.503  56.295 -28.480  1.00  0.99           N  
ATOM   2786  CA  GLN A 177     -13.628  55.412 -28.758  1.00  0.99           C  
ATOM   2787  C   GLN A 177     -13.121  54.076 -29.302  1.00  0.99           C  
ATOM   2788  O   GLN A 177     -13.812  53.398 -30.065  1.00  0.99           O  
ATOM   2789  CB  GLN A 177     -14.590  56.057 -29.760  1.00  0.99           C  
ATOM   2790  CG  GLN A 177     -15.240  57.350 -29.269  1.00  0.99           C  
ATOM   2791  CD  GLN A 177     -16.191  57.960 -30.300  1.00  0.99           C  
ATOM   2792  OE1 GLN A 177     -16.351  57.439 -31.408  1.00  0.99           O  
ATOM   2793  NE2 GLN A 177     -16.825  59.069 -29.935  1.00  0.99           N  
ATOM   2794  H   GLN A 177     -11.938  56.590 -29.262  1.00  0.99           H  
ATOM   2795  HA  GLN A 177     -14.161  55.217 -27.827  1.00  0.99           H  
ATOM   2796 1HB  GLN A 177     -14.057  56.275 -30.686  1.00  0.99           H  
ATOM   2797 2HB  GLN A 177     -15.386  55.353 -30.001  1.00  0.99           H  
ATOM   2798 1HG  GLN A 177     -15.808  57.133 -28.364  1.00  0.99           H  
ATOM   2799 2HG  GLN A 177     -14.460  58.079 -29.051  1.00  0.99           H  
ATOM   2800 1HE2 GLN A 177     -17.460  59.514 -30.568  1.00  0.99           H  
ATOM   2801 2HE2 GLN A 177     -16.668  59.460 -29.028  1.00  0.99           H  
ATOM   2802  N   TYR A 178     -11.896  53.719 -28.932  1.00  0.98           N  
ATOM   2803  CA  TYR A 178     -11.264  52.492 -29.395  1.00  0.98           C  
ATOM   2804  C   TYR A 178     -11.746  51.255 -28.648  1.00  0.98           C  
ATOM   2805  O   TYR A 178     -12.214  51.320 -27.511  1.00  0.98           O  
ATOM   2806  CB  TYR A 178      -9.748  52.660 -29.387  1.00  0.98           C  
ATOM   2807  CG  TYR A 178      -9.325  53.540 -30.537  1.00  0.98           C  
ATOM   2808  CD1 TYR A 178      -9.188  54.914 -30.386  1.00  0.98           C  
ATOM   2809  CD2 TYR A 178      -9.097  52.954 -31.772  1.00  0.98           C  
ATOM   2810  CE1 TYR A 178      -8.847  55.693 -31.465  1.00  0.98           C  
ATOM   2811  CE2 TYR A 178      -8.749  53.731 -32.851  1.00  0.98           C  
ATOM   2812  CZ  TYR A 178      -8.631  55.095 -32.706  1.00  0.98           C  
ATOM   2813  OH  TYR A 178      -8.295  55.873 -33.792  1.00  0.98           O  
ATOM   2814  H   TYR A 178     -11.364  54.316 -28.294  1.00  0.98           H  
ATOM   2815  HA  TYR A 178     -11.548  52.350 -30.437  1.00  0.98           H  
ATOM   2816 1HB  TYR A 178      -9.408  53.097 -28.455  1.00  0.98           H  
ATOM   2817 2HB  TYR A 178      -9.276  51.721 -29.490  1.00  0.98           H  
ATOM   2818  HD1 TYR A 178      -9.361  55.379 -29.428  1.00  0.98           H  
ATOM   2819  HD2 TYR A 178      -9.201  51.877 -31.888  1.00  0.98           H  
ATOM   2820  HE1 TYR A 178      -8.750  56.770 -31.347  1.00  0.98           H  
ATOM   2821  HE2 TYR A 178      -8.574  53.270 -33.822  1.00  0.98           H  
ATOM   2822  HH  TYR A 178      -8.169  55.309 -34.560  1.00  0.98           H  
ATOM   2823  N   LYS A 179     -11.671  50.124 -29.338  1.00  0.93           N  
ATOM   2824  CA  LYS A 179     -12.168  48.846 -28.850  1.00  0.93           C  
ATOM   2825  C   LYS A 179     -11.369  48.175 -27.750  1.00  0.93           C  
ATOM   2826  O   LYS A 179     -10.231  48.533 -27.441  1.00  0.93           O  
ATOM   2827  CB  LYS A 179     -12.272  47.835 -29.983  1.00  0.93           C  
ATOM   2828  CG  LYS A 179     -13.309  48.125 -31.041  1.00  0.93           C  
ATOM   2829  CD  LYS A 179     -13.350  46.965 -32.036  1.00  0.93           C  
ATOM   2830  CE  LYS A 179     -13.966  45.722 -31.372  1.00  0.93           C  
ATOM   2831  NZ  LYS A 179     -14.033  44.553 -32.295  1.00  0.93           N  
ATOM   2832  H   LYS A 179     -11.263  50.158 -30.260  1.00  0.93           H  
ATOM   2833  HA  LYS A 179     -13.171  49.020 -28.457  1.00  0.93           H  
ATOM   2834 1HB  LYS A 179     -11.311  47.758 -30.487  1.00  0.93           H  
ATOM   2835 2HB  LYS A 179     -12.492  46.847 -29.580  1.00  0.93           H  
ATOM   2836 1HG  LYS A 179     -14.288  48.237 -30.573  1.00  0.93           H  
ATOM   2837 2HG  LYS A 179     -13.062  49.051 -31.562  1.00  0.93           H  
ATOM   2838 1HD  LYS A 179     -13.945  47.240 -32.908  1.00  0.93           H  
ATOM   2839 2HD  LYS A 179     -12.337  46.717 -32.366  1.00  0.93           H  
ATOM   2840 1HE  LYS A 179     -13.366  45.446 -30.504  1.00  0.93           H  
ATOM   2841 2HE  LYS A 179     -14.975  45.968 -31.042  1.00  0.93           H  
ATOM   2842 1HZ  LYS A 179     -14.436  43.768 -31.819  1.00  0.93           H  
ATOM   2843 2HZ  LYS A 179     -14.581  44.775 -33.103  1.00  0.93           H  
ATOM   2844 3HZ  LYS A 179     -13.077  44.307 -32.585  1.00  0.93           H  
ATOM   2845  N   GLY A 180     -12.004  47.173 -27.179  1.00  0.85           N  
ATOM   2846  CA  GLY A 180     -11.415  46.353 -26.158  1.00  0.85           C  
ATOM   2847  C   GLY A 180     -12.398  45.269 -25.782  1.00  0.85           C  
ATOM   2848  O   GLY A 180     -13.513  45.228 -26.311  1.00  0.85           O  
ATOM   2849  H   GLY A 180     -12.948  46.964 -27.468  1.00  0.85           H  
ATOM   2850 1HA  GLY A 180     -10.481  45.917 -26.510  1.00  0.85           H  
ATOM   2851 2HA  GLY A 180     -11.198  46.973 -25.291  1.00  0.85           H  
ATOM   2852  N   TYR A 181     -11.982  44.368 -24.910  1.00  0.78           N  
ATOM   2853  CA  TYR A 181     -12.873  43.283 -24.499  1.00  0.78           C  
ATOM   2854  C   TYR A 181     -12.439  42.633 -23.195  1.00  0.78           C  
ATOM   2855  O   TYR A 181     -11.247  42.437 -22.942  1.00  0.78           O  
ATOM   2856  CB  TYR A 181     -12.977  42.220 -25.597  1.00  0.78           C  
ATOM   2857  CG  TYR A 181     -14.091  41.151 -25.367  1.00  0.78           C  
ATOM   2858  CD1 TYR A 181     -15.393  41.392 -25.746  1.00  0.78           C  
ATOM   2859  CD2 TYR A 181     -13.791  39.969 -24.790  1.00  0.78           C  
ATOM   2860  CE1 TYR A 181     -16.381  40.424 -25.546  1.00  0.78           C  
ATOM   2861  CE2 TYR A 181     -14.749  38.995 -24.586  1.00  0.78           C  
ATOM   2862  CZ  TYR A 181     -16.034  39.205 -24.959  1.00  0.78           C  
ATOM   2863  OH  TYR A 181     -16.987  38.204 -24.752  1.00  0.78           O  
ATOM   2864  H   TYR A 181     -11.048  44.491 -24.519  1.00  0.78           H  
ATOM   2865  HA  TYR A 181     -13.866  43.703 -24.333  1.00  0.78           H  
ATOM   2866 1HB  TYR A 181     -13.165  42.697 -26.558  1.00  0.78           H  
ATOM   2867 2HB  TYR A 181     -12.034  41.698 -25.678  1.00  0.78           H  
ATOM   2868  HD1 TYR A 181     -15.635  42.333 -26.197  1.00  0.78           H  
ATOM   2869  HD2 TYR A 181     -12.789  39.801 -24.484  1.00  0.78           H  
ATOM   2870  HE1 TYR A 181     -17.409  40.623 -25.851  1.00  0.78           H  
ATOM   2871  HE2 TYR A 181     -14.479  38.056 -24.123  1.00  0.78           H  
ATOM   2872  HH  TYR A 181     -16.646  37.525 -24.122  1.00  0.78           H  
ATOM   2873  N   ASP A 182     -13.427  42.255 -22.404  1.00  0.73           N  
ATOM   2874  CA  ASP A 182     -13.249  41.513 -21.171  1.00  0.73           C  
ATOM   2875  C   ASP A 182     -13.476  40.019 -21.382  1.00  0.73           C  
ATOM   2876  O   ASP A 182     -14.611  39.564 -21.541  1.00  0.73           O  
ATOM   2877  CB  ASP A 182     -14.179  42.068 -20.093  1.00  0.73           C  
ATOM   2878  CG  ASP A 182     -14.028  41.403 -18.764  1.00  0.73           C  
ATOM   2879  OD1 ASP A 182     -13.588  40.286 -18.696  1.00  0.73           O  
ATOM   2880  OD2 ASP A 182     -14.306  42.023 -17.784  1.00  0.73           O  
ATOM   2881  H   ASP A 182     -14.378  42.472 -22.688  1.00  0.73           H  
ATOM   2882  HA  ASP A 182     -12.222  41.641 -20.845  1.00  0.73           H  
ATOM   2883 1HB  ASP A 182     -14.000  43.138 -19.974  1.00  0.73           H  
ATOM   2884 2HB  ASP A 182     -15.209  41.953 -20.417  1.00  0.73           H  
ATOM   2885  N   PHE A 183     -12.400  39.234 -21.343  1.00  0.71           N  
ATOM   2886  CA  PHE A 183     -12.459  37.803 -21.626  1.00  0.71           C  
ATOM   2887  C   PHE A 183     -12.637  36.988 -20.365  1.00  0.71           C  
ATOM   2888  O   PHE A 183     -12.556  35.760 -20.395  1.00  0.71           O  
ATOM   2889  CB  PHE A 183     -11.170  37.345 -22.293  1.00  0.71           C  
ATOM   2890  CG  PHE A 183     -10.951  37.905 -23.619  1.00  0.71           C  
ATOM   2891  CD1 PHE A 183     -10.163  39.004 -23.776  1.00  0.71           C  
ATOM   2892  CD2 PHE A 183     -11.536  37.344 -24.729  1.00  0.71           C  
ATOM   2893  CE1 PHE A 183      -9.966  39.524 -25.010  1.00  0.71           C  
ATOM   2894  CE2 PHE A 183     -11.334  37.880 -25.986  1.00  0.71           C  
ATOM   2895  CZ  PHE A 183     -10.541  38.975 -26.114  1.00  0.71           C  
ATOM   2896  H   PHE A 183     -11.494  39.647 -21.132  1.00  0.71           H  
ATOM   2897  HA  PHE A 183     -13.303  37.606 -22.279  1.00  0.71           H  
ATOM   2898 1HB  PHE A 183     -10.330  37.631 -21.663  1.00  0.71           H  
ATOM   2899 2HB  PHE A 183     -11.163  36.259 -22.373  1.00  0.71           H  
ATOM   2900  HD1 PHE A 183      -9.694  39.463 -22.902  1.00  0.71           H  
ATOM   2901  HD2 PHE A 183     -12.158  36.481 -24.601  1.00  0.71           H  
ATOM   2902  HE1 PHE A 183      -9.348  40.363 -25.125  1.00  0.71           H  
ATOM   2903  HE2 PHE A 183     -11.796  37.435 -26.864  1.00  0.71           H  
ATOM   2904  HZ  PHE A 183     -10.357  39.414 -27.085  1.00  0.71           H  
ATOM   2905  N   VAL A 184     -12.893  37.679 -19.266  1.00  0.71           N  
ATOM   2906  CA  VAL A 184     -13.095  37.058 -17.979  1.00  0.71           C  
ATOM   2907  C   VAL A 184     -14.593  37.016 -17.708  1.00  0.71           C  
ATOM   2908  O   VAL A 184     -15.170  35.946 -17.509  1.00  0.71           O  
ATOM   2909  CB  VAL A 184     -12.387  37.888 -16.896  1.00  0.71           C  
ATOM   2910  CG1 VAL A 184     -12.622  37.281 -15.536  1.00  0.71           C  
ATOM   2911  CG2 VAL A 184     -10.926  38.004 -17.236  1.00  0.71           C  
ATOM   2912  H   VAL A 184     -12.969  38.698 -19.311  1.00  0.71           H  
ATOM   2913  HA  VAL A 184     -12.693  36.045 -17.995  1.00  0.71           H  
ATOM   2914  HB  VAL A 184     -12.824  38.886 -16.873  1.00  0.71           H  
ATOM   2915 1HG1 VAL A 184     -12.152  37.887 -14.796  1.00  0.71           H  
ATOM   2916 2HG1 VAL A 184     -13.699  37.243 -15.339  1.00  0.71           H  
ATOM   2917 3HG1 VAL A 184     -12.207  36.275 -15.507  1.00  0.71           H  
ATOM   2918 1HG2 VAL A 184     -10.438  38.608 -16.497  1.00  0.71           H  
ATOM   2919 2HG2 VAL A 184     -10.478  37.021 -17.255  1.00  0.71           H  
ATOM   2920 3HG2 VAL A 184     -10.821  38.475 -18.214  1.00  0.71           H  
ATOM   2921  N   ASP A 185     -15.220  38.192 -17.748  1.00  0.72           N  
ATOM   2922  CA  ASP A 185     -16.661  38.324 -17.536  1.00  0.72           C  
ATOM   2923  C   ASP A 185     -17.478  38.399 -18.837  1.00  0.72           C  
ATOM   2924  O   ASP A 185     -18.697  38.561 -18.792  1.00  0.72           O  
ATOM   2925  CB  ASP A 185     -16.978  39.521 -16.634  1.00  0.72           C  
ATOM   2926  CG  ASP A 185     -16.522  39.313 -15.162  1.00  0.72           C  
ATOM   2927  OD1 ASP A 185     -16.431  38.182 -14.735  1.00  0.72           O  
ATOM   2928  OD2 ASP A 185     -16.306  40.285 -14.480  1.00  0.72           O  
ATOM   2929  H   ASP A 185     -14.660  39.028 -17.937  1.00  0.72           H  
ATOM   2930  HA  ASP A 185     -16.994  37.435 -17.001  1.00  0.72           H  
ATOM   2931 1HB  ASP A 185     -16.473  40.410 -17.031  1.00  0.72           H  
ATOM   2932 2HB  ASP A 185     -18.049  39.715 -16.651  1.00  0.72           H  
ATOM   2933  N   ASN A 186     -16.813  38.253 -19.987  1.00  0.73           N  
ATOM   2934  CA  ASN A 186     -17.463  38.280 -21.307  1.00  0.73           C  
ATOM   2935  C   ASN A 186     -18.286  39.512 -21.641  1.00  0.73           C  
ATOM   2936  O   ASN A 186     -19.503  39.436 -21.830  1.00  0.73           O  
ATOM   2937  CB  ASN A 186     -18.236  37.010 -21.570  1.00  0.73           C  
ATOM   2938  CG  ASN A 186     -17.299  35.885 -21.828  1.00  0.73           C  
ATOM   2939  OD1 ASN A 186     -16.460  36.010 -22.751  1.00  0.73           O  
ATOM   2940  ND2 ASN A 186     -17.400  34.814 -21.073  1.00  0.73           N  
ATOM   2941  H   ASN A 186     -15.809  38.138 -19.949  1.00  0.73           H  
ATOM   2942  HA  ASN A 186     -16.658  38.276 -22.040  1.00  0.73           H  
ATOM   2943 1HB  ASN A 186     -18.870  36.766 -20.717  1.00  0.73           H  
ATOM   2944 2HB  ASN A 186     -18.882  37.148 -22.437  1.00  0.73           H  
ATOM   2945 1HD2 ASN A 186     -16.787  34.035 -21.216  1.00  0.73           H  
ATOM   2946 2HD2 ASN A 186     -18.092  34.776 -20.349  1.00  0.73           H  
ATOM   2947  N   ASP A 187     -17.604  40.647 -21.713  1.00  0.73           N  
ATOM   2948  CA  ASP A 187     -18.266  41.913 -22.023  1.00  0.73           C  
ATOM   2949  C   ASP A 187     -17.329  42.850 -22.779  1.00  0.73           C  
ATOM   2950  O   ASP A 187     -16.143  42.589 -22.918  1.00  0.73           O  
ATOM   2951  CB  ASP A 187     -18.772  42.566 -20.714  1.00  0.73           C  
ATOM   2952  CG  ASP A 187     -19.981  43.564 -20.870  1.00  0.73           C  
ATOM   2953  OD1 ASP A 187     -20.189  44.074 -21.955  1.00  0.73           O  
ATOM   2954  OD2 ASP A 187     -20.658  43.796 -19.895  1.00  0.73           O  
ATOM   2955  H   ASP A 187     -16.597  40.582 -21.558  1.00  0.73           H  
ATOM   2956  HA  ASP A 187     -19.125  41.706 -22.662  1.00  0.73           H  
ATOM   2957 1HB  ASP A 187     -19.077  41.774 -20.025  1.00  0.73           H  
ATOM   2958 2HB  ASP A 187     -17.944  43.096 -20.239  1.00  0.73           H  
ATOM   2959  N   TYR A 188     -17.849  43.986 -23.202  1.00  0.74           N  
ATOM   2960  CA  TYR A 188     -17.095  44.944 -24.012  1.00  0.74           C  
ATOM   2961  C   TYR A 188     -16.532  46.105 -23.212  1.00  0.74           C  
ATOM   2962  O   TYR A 188     -16.065  47.095 -23.772  1.00  0.74           O  
ATOM   2963  CB  TYR A 188     -17.996  45.446 -25.126  1.00  0.74           C  
ATOM   2964  CG  TYR A 188     -18.357  44.354 -26.093  1.00  0.74           C  
ATOM   2965  CD1 TYR A 188     -19.567  43.690 -25.967  1.00  0.74           C  
ATOM   2966  CD2 TYR A 188     -17.487  44.022 -27.111  1.00  0.74           C  
ATOM   2967  CE1 TYR A 188     -19.896  42.684 -26.855  1.00  0.74           C  
ATOM   2968  CE2 TYR A 188     -17.814  43.018 -28.002  1.00  0.74           C  
ATOM   2969  CZ  TYR A 188     -19.013  42.349 -27.875  1.00  0.74           C  
ATOM   2970  OH  TYR A 188     -19.338  41.344 -28.759  1.00  0.74           O  
ATOM   2971  H   TYR A 188     -18.833  44.161 -22.995  1.00  0.74           H  
ATOM   2972  HA  TYR A 188     -16.253  44.420 -24.464  1.00  0.74           H  
ATOM   2973 1HB  TYR A 188     -18.915  45.852 -24.700  1.00  0.74           H  
ATOM   2974 2HB  TYR A 188     -17.496  46.244 -25.673  1.00  0.74           H  
ATOM   2975  HD1 TYR A 188     -20.256  43.958 -25.160  1.00  0.74           H  
ATOM   2976  HD2 TYR A 188     -16.535  44.551 -27.207  1.00  0.74           H  
ATOM   2977  HE1 TYR A 188     -20.845  42.157 -26.754  1.00  0.74           H  
ATOM   2978  HE2 TYR A 188     -17.122  42.755 -28.802  1.00  0.74           H  
ATOM   2979  HH  TYR A 188     -20.201  40.989 -28.533  1.00  0.74           H  
ATOM   2980  N   ASP A 189     -16.585  45.982 -21.895  1.00  0.75           N  
ATOM   2981  CA  ASP A 189     -16.076  47.008 -21.003  1.00  0.75           C  
ATOM   2982  C   ASP A 189     -14.967  46.486 -20.087  1.00  0.75           C  
ATOM   2983  O   ASP A 189     -15.259  45.990 -19.001  1.00  0.75           O  
ATOM   2984  CB  ASP A 189     -17.229  47.550 -20.158  1.00  0.75           C  
ATOM   2985  CG  ASP A 189     -16.843  48.638 -19.170  1.00  0.75           C  
ATOM   2986  OD1 ASP A 189     -15.693  48.716 -18.781  1.00  0.75           O  
ATOM   2987  OD2 ASP A 189     -17.716  49.395 -18.805  1.00  0.75           O  
ATOM   2988  H   ASP A 189     -16.998  45.142 -21.513  1.00  0.75           H  
ATOM   2989  HA  ASP A 189     -15.709  47.831 -21.604  1.00  0.75           H  
ATOM   2990 1HB  ASP A 189     -18.001  47.948 -20.818  1.00  0.75           H  
ATOM   2991 2HB  ASP A 189     -17.683  46.726 -19.601  1.00  0.75           H  
ATOM   2992  N   PRO A 190     -13.682  46.613 -20.476  1.00  0.79           N  
ATOM   2993  CA  PRO A 190     -12.522  46.189 -19.730  1.00  0.79           C  
ATOM   2994  C   PRO A 190     -12.047  47.262 -18.747  1.00  0.79           C  
ATOM   2995  O   PRO A 190     -10.837  47.382 -18.526  1.00  0.79           O  
ATOM   2996  CB  PRO A 190     -11.495  45.976 -20.846  1.00  0.79           C  
ATOM   2997  CG  PRO A 190     -11.810  47.037 -21.824  1.00  0.79           C  
ATOM   2998  CD  PRO A 190     -13.336  47.177 -21.798  1.00  0.79           C  
ATOM   2999  HA  PRO A 190     -12.743  45.245 -19.209  1.00  0.79           H  
ATOM   3000 1HB  PRO A 190     -10.476  46.054 -20.450  1.00  0.79           H  
ATOM   3001 2HB  PRO A 190     -11.595  44.963 -21.270  1.00  0.79           H  
ATOM   3002 1HG  PRO A 190     -11.288  47.937 -21.513  1.00  0.79           H  
ATOM   3003 2HG  PRO A 190     -11.427  46.774 -22.814  1.00  0.79           H  
ATOM   3004 1HD  PRO A 190     -13.593  48.245 -21.859  1.00  0.79           H  
ATOM   3005 2HD  PRO A 190     -13.777  46.585 -22.611  1.00  0.79           H  
ATOM   3006  N   GLU A 191     -12.965  48.057 -18.172  1.00  0.88           N  
ATOM   3007  CA  GLU A 191     -12.519  49.064 -17.221  1.00  0.88           C  
ATOM   3008  C   GLU A 191     -12.223  48.457 -15.847  1.00  0.88           C  
ATOM   3009  O   GLU A 191     -12.925  47.557 -15.384  1.00  0.88           O  
ATOM   3010  CB  GLU A 191     -13.494  50.241 -17.101  1.00  0.88           C  
ATOM   3011  CG  GLU A 191     -12.891  51.420 -16.283  1.00  0.88           C  
ATOM   3012  CD  GLU A 191     -13.624  52.711 -16.330  1.00  0.88           C  
ATOM   3013  OE1 GLU A 191     -13.038  53.641 -16.860  1.00  0.88           O  
ATOM   3014  OE2 GLU A 191     -14.729  52.831 -15.816  1.00  0.88           O  
ATOM   3015  H   GLU A 191     -13.972  47.998 -18.386  1.00  0.88           H  
ATOM   3016  HA  GLU A 191     -11.605  49.468 -17.611  1.00  0.88           H  
ATOM   3017 1HB  GLU A 191     -13.789  50.587 -18.088  1.00  0.88           H  
ATOM   3018 2HB  GLU A 191     -14.399  49.908 -16.594  1.00  0.88           H  
ATOM   3019 1HG  GLU A 191     -12.809  51.121 -15.239  1.00  0.88           H  
ATOM   3020 2HG  GLU A 191     -11.910  51.588 -16.653  1.00  0.88           H  
ATOM   3021  N   GLU A 192     -11.164  48.939 -15.205  1.00  1.04           N  
ATOM   3022  CA  GLU A 192     -10.767  48.442 -13.873  1.00  1.04           C  
ATOM   3023  C   GLU A 192     -11.827  48.642 -12.784  1.00  1.04           C  
ATOM   3024  O   GLU A 192     -12.506  49.667 -12.737  1.00  1.04           O  
ATOM   3025  CB  GLU A 192      -9.466  49.094 -13.410  1.00  1.04           C  
ATOM   3026  CG  GLU A 192      -8.249  48.648 -14.171  1.00  1.04           C  
ATOM   3027  CD  GLU A 192      -7.018  49.322 -13.713  1.00  1.04           C  
ATOM   3028  OE1 GLU A 192      -7.120  50.059 -12.788  1.00  1.04           O  
ATOM   3029  OE2 GLU A 192      -5.959  49.143 -14.298  1.00  1.04           O  
ATOM   3030  H   GLU A 192     -10.630  49.662 -15.689  1.00  1.04           H  
ATOM   3031  HA  GLU A 192     -10.584  47.372 -13.960  1.00  1.04           H  
ATOM   3032 1HB  GLU A 192      -9.541  50.178 -13.517  1.00  1.04           H  
ATOM   3033 2HB  GLU A 192      -9.299  48.876 -12.352  1.00  1.04           H  
ATOM   3034 1HG  GLU A 192      -8.124  47.565 -14.091  1.00  1.04           H  
ATOM   3035 2HG  GLU A 192      -8.417  48.886 -15.194  1.00  1.04           H  
ATOM   3036  N   THR A 193     -11.929  47.644 -11.898  1.00  1.27           N  
ATOM   3037  CA  THR A 193     -12.871  47.626 -10.777  1.00  1.27           C  
ATOM   3038  C   THR A 193     -12.561  48.706  -9.712  1.00  1.27           C  
ATOM   3039  O   THR A 193     -11.425  48.761  -9.251  1.00  1.27           O  
ATOM   3040  CB  THR A 193     -12.797  46.234 -10.094  1.00  1.27           C  
ATOM   3041  OG1 THR A 193     -13.118  45.209 -11.038  1.00  1.27           O  
ATOM   3042  CG2 THR A 193     -13.733  46.138  -8.934  1.00  1.27           C  
ATOM   3043  H   THR A 193     -11.318  46.850 -12.021  1.00  1.27           H  
ATOM   3044  HA  THR A 193     -13.866  47.738 -11.183  1.00  1.27           H  
ATOM   3045  HB  THR A 193     -11.785  46.069  -9.729  1.00  1.27           H  
ATOM   3046  HG1 THR A 193     -13.247  44.376 -10.563  1.00  1.27           H  
ATOM   3047 1HG2 THR A 193     -13.649  45.148  -8.469  1.00  1.27           H  
ATOM   3048 2HG2 THR A 193     -13.477  46.898  -8.205  1.00  1.27           H  
ATOM   3049 3HG2 THR A 193     -14.751  46.288  -9.281  1.00  1.27           H  
ATOM   3050  N   PRO A 194     -13.514  49.593  -9.341  1.00  1.59           N  
ATOM   3051  CA  PRO A 194     -13.399  50.598  -8.282  1.00  1.59           C  
ATOM   3052  C   PRO A 194     -13.135  49.966  -6.932  1.00  1.59           C  
ATOM   3053  O   PRO A 194     -13.668  48.903  -6.641  1.00  1.59           O  
ATOM   3054  CB  PRO A 194     -14.760  51.297  -8.308  1.00  1.59           C  
ATOM   3055  CG  PRO A 194     -15.288  51.060  -9.701  1.00  1.59           C  
ATOM   3056  CD  PRO A 194     -14.777  49.689 -10.100  1.00  1.59           C  
ATOM   3057  HA  PRO A 194     -12.593  51.290  -8.537  1.00  1.59           H  
ATOM   3058 1HB  PRO A 194     -15.408  50.886  -7.522  1.00  1.59           H  
ATOM   3059 2HB  PRO A 194     -14.625  52.368  -8.087  1.00  1.59           H  
ATOM   3060 1HG  PRO A 194     -16.387  51.109  -9.700  1.00  1.59           H  
ATOM   3061 2HG  PRO A 194     -14.937  51.852 -10.375  1.00  1.59           H  
ATOM   3062 1HD  PRO A 194     -15.485  48.890  -9.812  1.00  1.59           H  
ATOM   3063 2HD  PRO A 194     -14.588  49.728 -11.184  1.00  1.59           H  
ATOM   3064  N   SER A 195     -12.401  50.655  -6.064  1.00  1.98           N  
ATOM   3065  CA  SER A 195     -12.102  50.126  -4.729  1.00  1.98           C  
ATOM   3066  C   SER A 195     -13.337  49.909  -3.847  1.00  1.98           C  
ATOM   3067  O   SER A 195     -13.296  49.122  -2.904  1.00  1.98           O  
ATOM   3068  CB  SER A 195     -11.146  51.065  -4.024  1.00  1.98           C  
ATOM   3069  OG  SER A 195     -11.767  52.289  -3.741  1.00  1.98           O  
ATOM   3070  H   SER A 195     -12.000  51.538  -6.344  1.00  1.98           H  
ATOM   3071  HA  SER A 195     -11.612  49.161  -4.852  1.00  1.98           H  
ATOM   3072 1HB  SER A 195     -10.789  50.609  -3.100  1.00  1.98           H  
ATOM   3073 2HB  SER A 195     -10.276  51.234  -4.661  1.00  1.98           H  
ATOM   3074  HG  SER A 195     -12.337  52.125  -2.983  1.00  1.98           H  
ATOM   3075  N   GLY A 196     -14.435  50.602  -4.153  1.00  2.39           N  
ATOM   3076  CA  GLY A 196     -15.666  50.458  -3.383  1.00  2.39           C  
ATOM   3077  C   GLY A 196     -16.606  49.387  -3.951  1.00  2.39           C  
ATOM   3078  O   GLY A 196     -17.699  49.177  -3.428  1.00  2.39           O  
ATOM   3079  H   GLY A 196     -14.403  51.235  -4.938  1.00  2.39           H  
ATOM   3080 1HA  GLY A 196     -15.417  50.208  -2.351  1.00  2.39           H  
ATOM   3081 2HA  GLY A 196     -16.185  51.416  -3.359  1.00  2.39           H  
ATOM   3082  N   ASP A 197     -16.204  48.750  -5.049  1.00  2.74           N  
ATOM   3083  CA  ASP A 197     -16.997  47.735  -5.733  1.00  2.74           C  
ATOM   3084  C   ASP A 197     -16.788  46.381  -5.043  1.00  2.74           C  
ATOM   3085  O   ASP A 197     -15.649  45.951  -4.917  1.00  2.74           O  
ATOM   3086  CB  ASP A 197     -16.627  47.674  -7.214  1.00  2.74           C  
ATOM   3087  CG  ASP A 197     -17.518  46.757  -8.131  1.00  2.74           C  
ATOM   3088  OD1 ASP A 197     -17.909  45.653  -7.767  1.00  2.74           O  
ATOM   3089  OD2 ASP A 197     -17.803  47.205  -9.232  1.00  2.74           O  
ATOM   3090  H   ASP A 197     -15.280  48.949  -5.436  1.00  2.74           H  
ATOM   3091  HA  ASP A 197     -18.033  48.045  -5.697  1.00  2.74           H  
ATOM   3092 1HB  ASP A 197     -16.648  48.684  -7.617  1.00  2.74           H  
ATOM   3093 2HB  ASP A 197     -15.605  47.342  -7.279  1.00  2.74           H  
ATOM   3094  N   PRO A 198     -17.826  45.709  -4.511  1.00  2.94           N  
ATOM   3095  CA  PRO A 198     -17.747  44.415  -3.849  1.00  2.94           C  
ATOM   3096  C   PRO A 198     -17.126  43.290  -4.697  1.00  2.94           C  
ATOM   3097  O   PRO A 198     -16.652  42.289  -4.149  1.00  2.94           O  
ATOM   3098  CB  PRO A 198     -19.221  44.092  -3.563  1.00  2.94           C  
ATOM   3099  CG  PRO A 198     -19.910  45.427  -3.505  1.00  2.94           C  
ATOM   3100  CD  PRO A 198     -19.190  46.288  -4.518  1.00  2.94           C  
ATOM   3101  HA  PRO A 198     -17.182  44.536  -2.910  1.00  2.94           H  
ATOM   3102 1HB  PRO A 198     -19.616  43.444  -4.363  1.00  2.94           H  
ATOM   3103 2HB  PRO A 198     -19.306  43.527  -2.624  1.00  2.94           H  
ATOM   3104 1HG  PRO A 198     -20.979  45.314  -3.736  1.00  2.94           H  
ATOM   3105 2HG  PRO A 198     -19.849  45.840  -2.485  1.00  2.94           H  
ATOM   3106 1HD  PRO A 198     -19.644  46.215  -5.522  1.00  2.94           H  
ATOM   3107 2HD  PRO A 198     -19.202  47.305  -4.114  1.00  2.94           H  
ATOM   3108  N   ARG A 199     -17.107  43.422  -6.034  1.00  2.92           N  
ATOM   3109  CA  ARG A 199     -16.583  42.335  -6.873  1.00  2.92           C  
ATOM   3110  C   ARG A 199     -15.061  42.268  -6.965  1.00  2.92           C  
ATOM   3111  O   ARG A 199     -14.481  42.430  -8.039  1.00  2.92           O  
ATOM   3112  CB  ARG A 199     -17.120  42.474  -8.281  1.00  2.92           C  
ATOM   3113  CG  ARG A 199     -18.617  42.283  -8.402  1.00  2.92           C  
ATOM   3114  CD  ARG A 199     -19.091  42.559  -9.775  1.00  2.92           C  
ATOM   3115  NE  ARG A 199     -18.935  43.962 -10.098  1.00  2.92           N  
ATOM   3116  CZ  ARG A 199     -19.130  44.505 -11.317  1.00  2.92           C  
ATOM   3117  NH1 ARG A 199     -19.497  43.749 -12.342  1.00  2.92           N  
ATOM   3118  NH2 ARG A 199     -18.947  45.801 -11.474  1.00  2.92           N  
ATOM   3119  H   ARG A 199     -17.453  44.271  -6.502  1.00  2.92           H  
ATOM   3120  HA  ARG A 199     -16.940  41.394  -6.460  1.00  2.92           H  
ATOM   3121 1HB  ARG A 199     -16.879  43.470  -8.660  1.00  2.92           H  
ATOM   3122 2HB  ARG A 199     -16.633  41.748  -8.931  1.00  2.92           H  
ATOM   3123 1HG  ARG A 199     -18.886  41.263  -8.133  1.00  2.92           H  
ATOM   3124 2HG  ARG A 199     -19.113  42.986  -7.727  1.00  2.92           H  
ATOM   3125 1HD  ARG A 199     -18.512  41.976 -10.491  1.00  2.92           H  
ATOM   3126 2HD  ARG A 199     -20.145  42.304  -9.859  1.00  2.92           H  
ATOM   3127  HE  ARG A 199     -18.643  44.599  -9.327  1.00  2.92           H  
ATOM   3128 1HH1 ARG A 199     -19.628  42.754 -12.216  1.00  2.92           H  
ATOM   3129 2HH1 ARG A 199     -19.637  44.164 -13.251  1.00  2.92           H  
ATOM   3130 1HH2 ARG A 199     -18.643  46.370 -10.657  1.00  2.92           H  
ATOM   3131 2HH2 ARG A 199     -19.083  46.233 -12.369  1.00  2.92           H  
ATOM   3132  N   GLY A 200     -14.434  41.965  -5.836  1.00  2.69           N  
ATOM   3133  CA  GLY A 200     -12.982  41.845  -5.733  1.00  2.69           C  
ATOM   3134  C   GLY A 200     -12.325  43.183  -5.433  1.00  2.69           C  
ATOM   3135  O   GLY A 200     -12.900  44.234  -5.696  1.00  2.69           O  
ATOM   3136  H   GLY A 200     -15.024  41.850  -5.014  1.00  2.69           H  
ATOM   3137 1HA  GLY A 200     -12.735  41.132  -4.947  1.00  2.69           H  
ATOM   3138 2HA  GLY A 200     -12.580  41.445  -6.662  1.00  2.69           H  
ATOM   3139  N   ALA A 201     -11.115  43.136  -4.880  1.00  2.32           N  
ATOM   3140  CA  ALA A 201     -10.345  44.346  -4.608  1.00  2.32           C  
ATOM   3141  C   ALA A 201      -9.954  44.987  -5.919  1.00  2.32           C  
ATOM   3142  O   ALA A 201      -9.807  44.302  -6.927  1.00  2.32           O  
ATOM   3143  CB  ALA A 201      -9.098  44.047  -3.798  1.00  2.32           C  
ATOM   3144  H   ALA A 201     -10.704  42.237  -4.675  1.00  2.32           H  
ATOM   3145  HA  ALA A 201     -10.979  45.044  -4.059  1.00  2.32           H  
ATOM   3146 1HB  ALA A 201      -8.559  44.976  -3.625  1.00  2.32           H  
ATOM   3147 2HB  ALA A 201      -9.374  43.599  -2.845  1.00  2.32           H  
ATOM   3148 3HB  ALA A 201      -8.462  43.360  -4.355  1.00  2.32           H  
ATOM   3149  N   SER A 202      -9.760  46.289  -5.932  1.00  1.90           N  
ATOM   3150  CA  SER A 202      -9.287  46.866  -7.172  1.00  1.90           C  
ATOM   3151  C   SER A 202      -7.863  46.412  -7.439  1.00  1.90           C  
ATOM   3152  O   SER A 202      -7.113  46.096  -6.510  1.00  1.90           O  
ATOM   3153  CB  SER A 202      -9.314  48.375  -7.110  1.00  1.90           C  
ATOM   3154  OG  SER A 202      -8.378  48.856  -6.185  1.00  1.90           O  
ATOM   3155  H   SER A 202      -9.915  46.855  -5.113  1.00  1.90           H  
ATOM   3156  HA  SER A 202      -9.928  46.529  -7.989  1.00  1.90           H  
ATOM   3157 1HB  SER A 202      -9.091  48.779  -8.099  1.00  1.90           H  
ATOM   3158 2HB  SER A 202     -10.307  48.708  -6.842  1.00  1.90           H  
ATOM   3159  HG  SER A 202      -7.522  48.571  -6.517  1.00  1.90           H  
ATOM   3160  N   THR A 203      -7.484  46.466  -8.701  1.00  1.52           N  
ATOM   3161  CA  THR A 203      -6.138  46.193  -9.169  1.00  1.52           C  
ATOM   3162  C   THR A 203      -5.782  47.400 -10.005  1.00  1.52           C  
ATOM   3163  O   THR A 203      -6.675  48.185 -10.307  1.00  1.52           O  
ATOM   3164  CB  THR A 203      -6.076  44.900 -10.014  1.00  1.52           C  
ATOM   3165  OG1 THR A 203      -6.881  45.068 -11.186  1.00  1.52           O  
ATOM   3166  CG2 THR A 203      -6.561  43.672  -9.217  1.00  1.52           C  
ATOM   3167  H   THR A 203      -8.177  46.726  -9.387  1.00  1.52           H  
ATOM   3168  HA  THR A 203      -5.453  46.124  -8.325  1.00  1.52           H  
ATOM   3169  HB  THR A 203      -5.052  44.730 -10.328  1.00  1.52           H  
ATOM   3170  HG1 THR A 203      -6.549  45.821 -11.692  1.00  1.52           H  
ATOM   3171 1HG2 THR A 203      -6.499  42.783  -9.841  1.00  1.52           H  
ATOM   3172 2HG2 THR A 203      -5.933  43.541  -8.335  1.00  1.52           H  
ATOM   3173 3HG2 THR A 203      -7.599  43.812  -8.902  1.00  1.52           H  
ATOM   3174  N   ASP A 204      -4.519  47.582 -10.362  1.00  1.22           N  
ATOM   3175  CA  ASP A 204      -4.190  48.724 -11.206  1.00  1.22           C  
ATOM   3176  C   ASP A 204      -3.072  48.542 -12.229  1.00  1.22           C  
ATOM   3177  O   ASP A 204      -2.573  49.526 -12.781  1.00  1.22           O  
ATOM   3178  CB  ASP A 204      -3.916  49.949 -10.337  1.00  1.22           C  
ATOM   3179  CG  ASP A 204      -2.794  49.804  -9.320  1.00  1.22           C  
ATOM   3180  OD1 ASP A 204      -2.286  48.726  -9.155  1.00  1.22           O  
ATOM   3181  OD2 ASP A 204      -2.405  50.822  -8.765  1.00  1.22           O  
ATOM   3182  H   ASP A 204      -3.802  46.938 -10.068  1.00  1.22           H  
ATOM   3183  HA  ASP A 204      -5.083  48.960 -11.778  1.00  1.22           H  
ATOM   3184 1HB  ASP A 204      -3.643  50.755 -10.997  1.00  1.22           H  
ATOM   3185 2HB  ASP A 204      -4.830  50.238  -9.820  1.00  1.22           H  
ATOM   3186  N   HIS A 205      -2.687  47.310 -12.529  1.00  1.01           N  
ATOM   3187  CA  HIS A 205      -1.564  47.168 -13.436  1.00  1.01           C  
ATOM   3188  C   HIS A 205      -1.856  47.620 -14.863  1.00  1.01           C  
ATOM   3189  O   HIS A 205      -1.046  48.343 -15.444  1.00  1.01           O  
ATOM   3190  CB  HIS A 205      -1.053  45.728 -13.435  1.00  1.01           C  
ATOM   3191  CG  HIS A 205      -0.310  45.373 -12.177  1.00  1.01           C  
ATOM   3192  ND1 HIS A 205       0.107  44.085 -11.888  1.00  1.01           N  
ATOM   3193  CD2 HIS A 205       0.090  46.145 -11.138  1.00  1.01           C  
ATOM   3194  CE1 HIS A 205       0.749  44.080 -10.727  1.00  1.01           C  
ATOM   3195  NE2 HIS A 205       0.756  45.322 -10.254  1.00  1.01           N  
ATOM   3196  H   HIS A 205      -3.131  46.505 -12.118  1.00  1.01           H  
ATOM   3197  HA  HIS A 205      -0.747  47.790 -13.073  1.00  1.01           H  
ATOM   3198 1HB  HIS A 205      -1.897  45.042 -13.551  1.00  1.01           H  
ATOM   3199 2HB  HIS A 205      -0.392  45.574 -14.292  1.00  1.01           H  
ATOM   3200  HD1 HIS A 205      -0.017  43.283 -12.477  1.00  1.01           H  
ATOM   3201  HD2 HIS A 205      -0.016  47.216 -10.923  1.00  1.01           H  
ATOM   3202  HE1 HIS A 205       1.163  43.151 -10.317  1.00  1.01           H  
ATOM   3203  N   GLY A 206      -3.019  47.289 -15.415  1.00  0.87           N  
ATOM   3204  CA  GLY A 206      -3.264  47.678 -16.797  1.00  0.87           C  
ATOM   3205  C   GLY A 206      -3.226  49.184 -17.000  1.00  0.87           C  
ATOM   3206  O   GLY A 206      -2.686  49.654 -18.005  1.00  0.87           O  
ATOM   3207  H   GLY A 206      -3.696  46.705 -14.932  1.00  0.87           H  
ATOM   3208 1HA  GLY A 206      -2.499  47.225 -17.420  1.00  0.87           H  
ATOM   3209 2HA  GLY A 206      -4.189  47.262 -17.143  1.00  0.87           H  
ATOM   3210  N   THR A 207      -3.736  49.959 -16.035  1.00  0.78           N  
ATOM   3211  CA  THR A 207      -3.653  51.407 -16.147  1.00  0.78           C  
ATOM   3212  C   THR A 207      -2.206  51.867 -16.121  1.00  0.78           C  
ATOM   3213  O   THR A 207      -1.831  52.735 -16.910  1.00  0.78           O  
ATOM   3214  CB  THR A 207      -4.426  52.109 -15.038  1.00  0.78           C  
ATOM   3215  OG1 THR A 207      -5.774  51.747 -15.143  1.00  0.78           O  
ATOM   3216  CG2 THR A 207      -4.292  53.629 -15.119  1.00  0.78           C  
ATOM   3217  H   THR A 207      -4.239  49.541 -15.243  1.00  0.78           H  
ATOM   3218  HA  THR A 207      -4.086  51.702 -17.102  1.00  0.78           H  
ATOM   3219  HB  THR A 207      -4.049  51.762 -14.078  1.00  0.78           H  
ATOM   3220  HG1 THR A 207      -5.855  50.826 -14.815  1.00  0.78           H  
ATOM   3221 1HG2 THR A 207      -4.861  54.089 -14.313  1.00  0.78           H  
ATOM   3222 2HG2 THR A 207      -3.250  53.893 -15.019  1.00  0.78           H  
ATOM   3223 3HG2 THR A 207      -4.671  53.984 -16.074  1.00  0.78           H  
ATOM   3224  N   HIS A 208      -1.382  51.289 -15.231  1.00  0.73           N  
ATOM   3225  CA  HIS A 208       0.014  51.720 -15.145  1.00  0.73           C  
ATOM   3226  C   HIS A 208       0.704  51.438 -16.483  1.00  0.73           C  
ATOM   3227  O   HIS A 208       1.494  52.253 -16.989  1.00  0.73           O  
ATOM   3228  CB  HIS A 208       0.782  50.966 -14.050  1.00  0.73           C  
ATOM   3229  CG  HIS A 208       0.360  51.187 -12.617  1.00  0.73           C  
ATOM   3230  ND1 HIS A 208       1.139  50.771 -11.561  1.00  0.73           N  
ATOM   3231  CD2 HIS A 208      -0.765  51.683 -12.063  1.00  0.73           C  
ATOM   3232  CE1 HIS A 208       0.520  51.013 -10.429  1.00  0.73           C  
ATOM   3233  NE2 HIS A 208      -0.628  51.549 -10.695  1.00  0.73           N  
ATOM   3234  H   HIS A 208      -1.736  50.571 -14.591  1.00  0.73           H  
ATOM   3235  HA  HIS A 208       0.077  52.786 -14.958  1.00  0.73           H  
ATOM   3236 1HB  HIS A 208       0.717  49.897 -14.250  1.00  0.73           H  
ATOM   3237 2HB  HIS A 208       1.827  51.236 -14.117  1.00  0.73           H  
ATOM   3238  HD2 HIS A 208      -1.629  52.073 -12.597  1.00  0.73           H  
ATOM   3239  HE1 HIS A 208       0.886  50.778  -9.432  1.00  0.73           H  
ATOM   3240  HE2 HIS A 208      -1.315  51.781  -9.959  1.00  0.73           H  
ATOM   3241  N   VAL A 209       0.369  50.287 -17.073  1.00  0.70           N  
ATOM   3242  CA  VAL A 209       0.918  49.888 -18.355  1.00  0.70           C  
ATOM   3243  C   VAL A 209       0.486  50.853 -19.453  1.00  0.70           C  
ATOM   3244  O   VAL A 209       1.325  51.360 -20.200  1.00  0.70           O  
ATOM   3245  CB  VAL A 209       0.469  48.441 -18.667  1.00  0.70           C  
ATOM   3246  CG1 VAL A 209       0.803  48.045 -20.061  1.00  0.70           C  
ATOM   3247  CG2 VAL A 209       1.176  47.484 -17.701  1.00  0.70           C  
ATOM   3248  H   VAL A 209      -0.278  49.656 -16.596  1.00  0.70           H  
ATOM   3249  HA  VAL A 209       1.998  49.911 -18.273  1.00  0.70           H  
ATOM   3250  HB  VAL A 209      -0.602  48.373 -18.544  1.00  0.70           H  
ATOM   3251 1HG1 VAL A 209       0.474  47.024 -20.227  1.00  0.70           H  
ATOM   3252 2HG1 VAL A 209       0.315  48.711 -20.772  1.00  0.70           H  
ATOM   3253 3HG1 VAL A 209       1.848  48.089 -20.176  1.00  0.70           H  
ATOM   3254 1HG2 VAL A 209       0.848  46.461 -17.900  1.00  0.70           H  
ATOM   3255 2HG2 VAL A 209       2.252  47.552 -17.840  1.00  0.70           H  
ATOM   3256 3HG2 VAL A 209       0.934  47.743 -16.681  1.00  0.70           H  
ATOM   3257  N   ALA A 210      -0.810  51.158 -19.512  1.00  0.68           N  
ATOM   3258  CA  ALA A 210      -1.343  52.083 -20.504  1.00  0.68           C  
ATOM   3259  C   ALA A 210      -0.722  53.456 -20.365  1.00  0.68           C  
ATOM   3260  O   ALA A 210      -0.412  54.104 -21.371  1.00  0.68           O  
ATOM   3261  CB  ALA A 210      -2.845  52.151 -20.358  1.00  0.68           C  
ATOM   3262  H   ALA A 210      -1.452  50.709 -18.863  1.00  0.68           H  
ATOM   3263  HA  ALA A 210      -1.080  51.725 -21.486  1.00  0.68           H  
ATOM   3264 1HB  ALA A 210      -3.256  52.823 -21.093  1.00  0.68           H  
ATOM   3265 2HB  ALA A 210      -3.275  51.161 -20.486  1.00  0.68           H  
ATOM   3266 3HB  ALA A 210      -3.080  52.513 -19.362  1.00  0.68           H  
ATOM   3267  N   GLY A 211      -0.475  53.872 -19.128  1.00  0.67           N  
ATOM   3268  CA  GLY A 211       0.165  55.140 -18.844  1.00  0.67           C  
ATOM   3269  C   GLY A 211       1.519  55.190 -19.518  1.00  0.67           C  
ATOM   3270  O   GLY A 211       1.841  56.068 -20.325  1.00  0.67           O  
ATOM   3271  H   GLY A 211      -0.776  53.304 -18.336  1.00  0.67           H  
ATOM   3272 1HA  GLY A 211      -0.468  55.956 -19.138  1.00  0.67           H  
ATOM   3273 2HA  GLY A 211       0.307  55.223 -17.774  1.00  0.67           H  
ATOM   3274  N   THR A 212       2.306  54.186 -19.221  1.00  0.67           N  
ATOM   3275  CA  THR A 212       3.639  54.060 -19.745  1.00  0.67           C  
ATOM   3276  C   THR A 212       3.671  53.961 -21.280  1.00  0.67           C  
ATOM   3277  O   THR A 212       4.567  54.534 -21.915  1.00  0.67           O  
ATOM   3278  CB  THR A 212       4.331  52.925 -19.010  1.00  0.67           C  
ATOM   3279  OG1 THR A 212       4.397  53.252 -17.578  1.00  0.67           O  
ATOM   3280  CG2 THR A 212       5.700  52.750 -19.530  1.00  0.67           C  
ATOM   3281  H   THR A 212       1.965  53.477 -18.567  1.00  0.67           H  
ATOM   3282  HA  THR A 212       4.184  54.955 -19.508  1.00  0.67           H  
ATOM   3283  HB  THR A 212       3.750  52.016 -19.133  1.00  0.67           H  
ATOM   3284  HG1 THR A 212       3.594  53.709 -17.283  1.00  0.67           H  
ATOM   3285 1HG2 THR A 212       6.193  51.947 -18.992  1.00  0.67           H  
ATOM   3286 2HG2 THR A 212       5.665  52.516 -20.590  1.00  0.67           H  
ATOM   3287 3HG2 THR A 212       6.236  53.674 -19.385  1.00  0.67           H  
ATOM   3288  N   VAL A 213       2.714  53.252 -21.892  1.00  0.69           N  
ATOM   3289  CA  VAL A 213       2.716  53.174 -23.349  1.00  0.69           C  
ATOM   3290  C   VAL A 213       2.352  54.502 -24.010  1.00  0.69           C  
ATOM   3291  O   VAL A 213       3.045  54.940 -24.928  1.00  0.69           O  
ATOM   3292  CB  VAL A 213       1.653  52.201 -23.928  1.00  0.69           C  
ATOM   3293  CG1 VAL A 213       1.663  52.328 -25.459  1.00  0.69           C  
ATOM   3294  CG2 VAL A 213       1.886  50.797 -23.546  1.00  0.69           C  
ATOM   3295  H   VAL A 213       2.008  52.764 -21.341  1.00  0.69           H  
ATOM   3296  HA  VAL A 213       3.711  52.868 -23.675  1.00  0.69           H  
ATOM   3297  HB  VAL A 213       0.667  52.515 -23.573  1.00  0.69           H  
ATOM   3298 1HG1 VAL A 213       0.893  51.701 -25.867  1.00  0.69           H  
ATOM   3299 2HG1 VAL A 213       1.471  53.351 -25.749  1.00  0.69           H  
ATOM   3300 3HG1 VAL A 213       2.632  52.023 -25.848  1.00  0.69           H  
ATOM   3301 1HG2 VAL A 213       1.115  50.164 -23.978  1.00  0.69           H  
ATOM   3302 2HG2 VAL A 213       2.861  50.488 -23.905  1.00  0.69           H  
ATOM   3303 3HG2 VAL A 213       1.837  50.741 -22.487  1.00  0.69           H  
ATOM   3304  N   ALA A 214       1.240  55.131 -23.579  1.00  0.73           N  
ATOM   3305  CA  ALA A 214       0.745  56.302 -24.308  1.00  0.73           C  
ATOM   3306  C   ALA A 214       0.236  57.506 -23.525  1.00  0.73           C  
ATOM   3307  O   ALA A 214      -0.474  58.311 -24.113  1.00  0.73           O  
ATOM   3308  CB  ALA A 214      -0.425  55.860 -25.156  1.00  0.73           C  
ATOM   3309  H   ALA A 214       0.714  54.765 -22.781  1.00  0.73           H  
ATOM   3310  HA  ALA A 214       1.557  56.649 -24.942  1.00  0.73           H  
ATOM   3311 1HB  ALA A 214      -0.773  56.695 -25.770  1.00  0.73           H  
ATOM   3312 2HB  ALA A 214      -0.122  55.052 -25.797  1.00  0.73           H  
ATOM   3313 3HB  ALA A 214      -1.215  55.539 -24.513  1.00  0.73           H  
ATOM   3314  N   ALA A 215       0.570  57.690 -22.265  1.00  0.79           N  
ATOM   3315  CA  ALA A 215       0.006  58.828 -21.546  1.00  0.79           C  
ATOM   3316  C   ALA A 215       0.316  60.183 -22.199  1.00  0.79           C  
ATOM   3317  O   ALA A 215       1.398  60.414 -22.743  1.00  0.79           O  
ATOM   3318  CB  ALA A 215       0.513  58.818 -20.128  1.00  0.79           C  
ATOM   3319  H   ALA A 215       1.155  57.033 -21.754  1.00  0.79           H  
ATOM   3320  HA  ALA A 215      -1.073  58.721 -21.534  1.00  0.79           H  
ATOM   3321 1HB  ALA A 215       0.072  59.642 -19.578  1.00  0.79           H  
ATOM   3322 2HB  ALA A 215       0.249  57.918 -19.661  1.00  0.79           H  
ATOM   3323 3HB  ALA A 215       1.590  58.916 -20.121  1.00  0.79           H  
ATOM   3324  N   ASN A 216      -0.680  61.069 -22.159  1.00  0.85           N  
ATOM   3325  CA  ASN A 216      -0.610  62.448 -22.642  1.00  0.85           C  
ATOM   3326  C   ASN A 216      -0.627  63.356 -21.410  1.00  0.85           C  
ATOM   3327  O   ASN A 216      -0.492  62.866 -20.306  1.00  0.85           O  
ATOM   3328  CB  ASN A 216      -1.786  62.729 -23.574  1.00  0.85           C  
ATOM   3329  CG  ASN A 216      -1.528  63.820 -24.607  1.00  0.85           C  
ATOM   3330  OD1 ASN A 216      -1.047  64.906 -24.265  1.00  0.85           O  
ATOM   3331  ND2 ASN A 216      -1.846  63.545 -25.846  1.00  0.85           N  
ATOM   3332  H   ASN A 216      -1.556  60.775 -21.727  1.00  0.85           H  
ATOM   3333  HA  ASN A 216       0.332  62.604 -23.168  1.00  0.85           H  
ATOM   3334 1HB  ASN A 216      -2.048  61.812 -24.104  1.00  0.85           H  
ATOM   3335 2HB  ASN A 216      -2.655  63.012 -22.974  1.00  0.85           H  
ATOM   3336 1HD2 ASN A 216      -1.696  64.226 -26.570  1.00  0.85           H  
ATOM   3337 2HD2 ASN A 216      -2.247  62.659 -26.080  1.00  0.85           H  
ATOM   3338  N   GLY A 217      -0.784  64.663 -21.586  1.00  0.90           N  
ATOM   3339  CA  GLY A 217      -0.937  65.566 -20.440  1.00  0.90           C  
ATOM   3340  C   GLY A 217       0.219  65.668 -19.439  1.00  0.90           C  
ATOM   3341  O   GLY A 217       1.326  66.080 -19.798  1.00  0.90           O  
ATOM   3342  H   GLY A 217      -0.839  65.025 -22.527  1.00  0.90           H  
ATOM   3343 1HA  GLY A 217      -1.147  66.564 -20.825  1.00  0.90           H  
ATOM   3344 2HA  GLY A 217      -1.833  65.269 -19.895  1.00  0.90           H  
ATOM   3345  N   THR A 218      -0.082  65.386 -18.157  1.00  0.92           N  
ATOM   3346  CA  THR A 218       0.901  65.497 -17.060  1.00  0.92           C  
ATOM   3347  C   THR A 218       2.085  64.556 -17.196  1.00  0.92           C  
ATOM   3348  O   THR A 218       3.235  64.986 -17.071  1.00  0.92           O  
ATOM   3349  CB  THR A 218       0.242  65.238 -15.690  1.00  0.92           C  
ATOM   3350  OG1 THR A 218      -0.768  66.229 -15.450  1.00  0.92           O  
ATOM   3351  CG2 THR A 218       1.279  65.266 -14.554  1.00  0.92           C  
ATOM   3352  H   THR A 218      -1.017  64.993 -17.969  1.00  0.92           H  
ATOM   3353  HA  THR A 218       1.288  66.516 -17.061  1.00  0.92           H  
ATOM   3354  HB  THR A 218      -0.220  64.264 -15.711  1.00  0.92           H  
ATOM   3355  HG1 THR A 218      -1.548  66.009 -15.972  1.00  0.92           H  
ATOM   3356 1HG2 THR A 218       0.785  65.063 -13.603  1.00  0.92           H  
ATOM   3357 2HG2 THR A 218       2.039  64.512 -14.728  1.00  0.92           H  
ATOM   3358 3HG2 THR A 218       1.746  66.244 -14.515  1.00  0.92           H  
ATOM   3359  N   ILE A 219       1.803  63.292 -17.465  1.00  0.91           N  
ATOM   3360  CA  ILE A 219       2.840  62.286 -17.662  1.00  0.91           C  
ATOM   3361  C   ILE A 219       2.921  61.827 -19.100  1.00  0.91           C  
ATOM   3362  O   ILE A 219       1.950  61.301 -19.611  1.00  0.91           O  
ATOM   3363  CB  ILE A 219       2.536  61.071 -16.774  1.00  0.91           C  
ATOM   3364  CG1 ILE A 219       2.540  61.433 -15.358  1.00  0.91           C  
ATOM   3365  CG2 ILE A 219       3.457  60.029 -17.012  1.00  0.91           C  
ATOM   3366  CD1 ILE A 219       3.843  61.933 -14.885  1.00  0.91           C  
ATOM   3367  H   ILE A 219       0.808  63.019 -17.517  1.00  0.91           H  
ATOM   3368  HA  ILE A 219       3.803  62.711 -17.383  1.00  0.91           H  
ATOM   3369  HB  ILE A 219       1.528  60.720 -17.004  1.00  0.91           H  
ATOM   3370 1HG1 ILE A 219       1.787  62.189 -15.187  1.00  0.91           H  
ATOM   3371 2HG1 ILE A 219       2.313  60.556 -14.785  1.00  0.91           H  
ATOM   3372 1HG2 ILE A 219       3.205  59.185 -16.382  1.00  0.91           H  
ATOM   3373 2HG2 ILE A 219       3.437  59.728 -18.061  1.00  0.91           H  
ATOM   3374 3HG2 ILE A 219       4.410  60.417 -16.758  1.00  0.91           H  
ATOM   3375 1HD1 ILE A 219       3.763  62.165 -13.821  1.00  0.91           H  
ATOM   3376 2HD1 ILE A 219       4.604  61.166 -15.033  1.00  0.91           H  
ATOM   3377 3HD1 ILE A 219       4.111  62.825 -15.452  1.00  0.91           H  
ATOM   3378  N   LYS A 220       4.072  61.938 -19.762  1.00  0.86           N  
ATOM   3379  CA  LYS A 220       4.081  61.481 -21.140  1.00  0.86           C  
ATOM   3380  C   LYS A 220       4.580  60.045 -21.261  1.00  0.86           C  
ATOM   3381  O   LYS A 220       5.666  59.714 -20.785  1.00  0.86           O  
ATOM   3382  CB  LYS A 220       4.892  62.445 -21.992  1.00  0.86           C  
ATOM   3383  CG  LYS A 220       4.278  63.841 -22.035  1.00  0.86           C  
ATOM   3384  CD  LYS A 220       5.093  64.828 -22.859  1.00  0.86           C  
ATOM   3385  CE  LYS A 220       6.304  65.333 -22.074  1.00  0.86           C  
ATOM   3386  NZ  LYS A 220       5.892  66.113 -20.856  1.00  0.86           N  
ATOM   3387  H   LYS A 220       4.926  62.369 -19.378  1.00  0.86           H  
ATOM   3388  HA  LYS A 220       3.065  61.517 -21.512  1.00  0.86           H  
ATOM   3389 1HB  LYS A 220       5.901  62.528 -21.593  1.00  0.86           H  
ATOM   3390 2HB  LYS A 220       4.962  62.062 -23.011  1.00  0.86           H  
ATOM   3391 1HG  LYS A 220       3.268  63.776 -22.442  1.00  0.86           H  
ATOM   3392 2HG  LYS A 220       4.210  64.221 -21.009  1.00  0.86           H  
ATOM   3393 1HD  LYS A 220       5.437  64.344 -23.774  1.00  0.86           H  
ATOM   3394 2HD  LYS A 220       4.470  65.679 -23.123  1.00  0.86           H  
ATOM   3395 1HE  LYS A 220       6.900  64.489 -21.753  1.00  0.86           H  
ATOM   3396 2HE  LYS A 220       6.906  65.969 -22.718  1.00  0.86           H  
ATOM   3397 1HZ  LYS A 220       6.713  66.422 -20.341  1.00  0.86           H  
ATOM   3398 2HZ  LYS A 220       5.336  66.906 -21.106  1.00  0.86           H  
ATOM   3399 3HZ  LYS A 220       5.353  65.504 -20.240  1.00  0.86           H  
ATOM   3400  N   GLY A 221       3.786  59.199 -21.909  1.00  0.80           N  
ATOM   3401  CA  GLY A 221       4.145  57.805 -22.104  1.00  0.80           C  
ATOM   3402  C   GLY A 221       5.099  57.783 -23.253  1.00  0.80           C  
ATOM   3403  O   GLY A 221       5.343  58.824 -23.839  1.00  0.80           O  
ATOM   3404  H   GLY A 221       2.901  59.542 -22.272  1.00  0.80           H  
ATOM   3405 1HA  GLY A 221       4.600  57.389 -21.216  1.00  0.80           H  
ATOM   3406 2HA  GLY A 221       3.269  57.206 -22.331  1.00  0.80           H  
ATOM   3407  N   VAL A 222       5.613  56.629 -23.623  1.00  0.74           N  
ATOM   3408  CA  VAL A 222       6.577  56.575 -24.720  1.00  0.74           C  
ATOM   3409  C   VAL A 222       6.008  56.992 -26.075  1.00  0.74           C  
ATOM   3410  O   VAL A 222       6.718  57.590 -26.896  1.00  0.74           O  
ATOM   3411  CB  VAL A 222       7.258  55.230 -24.793  1.00  0.74           C  
ATOM   3412  CG1 VAL A 222       8.078  55.152 -26.047  1.00  0.74           C  
ATOM   3413  CG2 VAL A 222       8.159  55.092 -23.612  1.00  0.74           C  
ATOM   3414  H   VAL A 222       5.347  55.783 -23.113  1.00  0.74           H  
ATOM   3415  HA  VAL A 222       7.371  57.278 -24.475  1.00  0.74           H  
ATOM   3416  HB  VAL A 222       6.531  54.446 -24.779  1.00  0.74           H  
ATOM   3417 1HG1 VAL A 222       8.584  54.197 -26.066  1.00  0.74           H  
ATOM   3418 2HG1 VAL A 222       7.434  55.257 -26.921  1.00  0.74           H  
ATOM   3419 3HG1 VAL A 222       8.806  55.943 -26.044  1.00  0.74           H  
ATOM   3420 1HG2 VAL A 222       8.671  54.138 -23.654  1.00  0.74           H  
ATOM   3421 2HG2 VAL A 222       8.894  55.893 -23.615  1.00  0.74           H  
ATOM   3422 3HG2 VAL A 222       7.558  55.150 -22.700  1.00  0.74           H  
ATOM   3423  N   ALA A 223       4.749  56.632 -26.333  1.00  0.69           N  
ATOM   3424  CA  ALA A 223       4.084  56.957 -27.584  1.00  0.69           C  
ATOM   3425  C   ALA A 223       2.752  57.699 -27.390  1.00  0.69           C  
ATOM   3426  O   ALA A 223       1.690  57.112 -27.616  1.00  0.69           O  
ATOM   3427  CB  ALA A 223       3.800  55.676 -28.333  1.00  0.69           C  
ATOM   3428  H   ALA A 223       4.221  56.115 -25.637  1.00  0.69           H  
ATOM   3429  HA  ALA A 223       4.749  57.585 -28.174  1.00  0.69           H  
ATOM   3430 1HB  ALA A 223       3.335  55.905 -29.283  1.00  0.69           H  
ATOM   3431 2HB  ALA A 223       4.721  55.146 -28.504  1.00  0.69           H  
ATOM   3432 3HB  ALA A 223       3.131  55.051 -27.737  1.00  0.69           H  
ATOM   3433  N   PRO A 224       2.754  58.983 -26.980  1.00  0.66           N  
ATOM   3434  CA  PRO A 224       1.569  59.767 -26.727  1.00  0.66           C  
ATOM   3435  C   PRO A 224       0.799  59.773 -28.023  1.00  0.66           C  
ATOM   3436  O   PRO A 224       1.407  59.626 -29.091  1.00  0.66           O  
ATOM   3437  CB  PRO A 224       2.109  61.152 -26.359  1.00  0.66           C  
ATOM   3438  CG  PRO A 224       3.525  60.890 -25.899  1.00  0.66           C  
ATOM   3439  CD  PRO A 224       4.003  59.753 -26.776  1.00  0.66           C  
ATOM   3440  HA  PRO A 224       0.984  59.315 -25.908  1.00  0.66           H  
ATOM   3441 1HB  PRO A 224       2.045  61.827 -27.234  1.00  0.66           H  
ATOM   3442 2HB  PRO A 224       1.483  61.596 -25.568  1.00  0.66           H  
ATOM   3443 1HG  PRO A 224       4.149  61.788 -25.992  1.00  0.66           H  
ATOM   3444 2HG  PRO A 224       3.525  60.612 -24.827  1.00  0.66           H  
ATOM   3445 1HD  PRO A 224       4.405  60.127 -27.731  1.00  0.66           H  
ATOM   3446 2HD  PRO A 224       4.729  59.235 -26.214  1.00  0.66           H  
ATOM   3447  N   ASP A 225      -0.519  59.901 -27.944  1.00  0.63           N  
ATOM   3448  CA  ASP A 225      -1.416  59.918 -29.094  1.00  0.63           C  
ATOM   3449  C   ASP A 225      -1.551  58.538 -29.737  1.00  0.63           C  
ATOM   3450  O   ASP A 225      -2.356  58.377 -30.655  1.00  0.63           O  
ATOM   3451  CB  ASP A 225      -0.902  60.863 -30.201  1.00  0.63           C  
ATOM   3452  CG  ASP A 225      -0.593  62.307 -29.761  1.00  0.63           C  
ATOM   3453  OD1 ASP A 225      -1.359  62.884 -29.022  1.00  0.63           O  
ATOM   3454  OD2 ASP A 225       0.458  62.802 -30.162  1.00  0.63           O  
ATOM   3455  H   ASP A 225      -0.995  59.956 -27.037  1.00  0.63           H  
ATOM   3456  HA  ASP A 225      -2.403  60.241 -28.761  1.00  0.63           H  
ATOM   3457 1HB  ASP A 225      -0.051  60.438 -30.710  1.00  0.63           H  
ATOM   3458 2HB  ASP A 225      -1.682  60.931 -30.960  1.00  0.63           H  
ATOM   3459  N   ALA A 226      -0.845  57.517 -29.231  1.00  0.61           N  
ATOM   3460  CA  ALA A 226      -1.109  56.187 -29.729  1.00  0.61           C  
ATOM   3461  C   ALA A 226      -2.496  55.873 -29.339  1.00  0.61           C  
ATOM   3462  O   ALA A 226      -2.944  56.260 -28.263  1.00  0.61           O  
ATOM   3463  CB  ALA A 226      -0.168  55.141 -29.184  1.00  0.61           C  
ATOM   3464  H   ALA A 226      -0.130  57.645 -28.516  1.00  0.61           H  
ATOM   3465  HA  ALA A 226      -1.066  56.194 -30.804  1.00  0.61           H  
ATOM   3466 1HB  ALA A 226      -0.446  54.164 -29.582  1.00  0.61           H  
ATOM   3467 2HB  ALA A 226       0.847  55.375 -29.472  1.00  0.61           H  
ATOM   3468 3HB  ALA A 226      -0.238  55.127 -28.108  1.00  0.61           H  
ATOM   3469  N   THR A 227      -3.181  55.158 -30.176  1.00  0.60           N  
ATOM   3470  CA  THR A 227      -4.508  54.802 -29.806  1.00  0.60           C  
ATOM   3471  C   THR A 227      -4.383  53.526 -29.028  1.00  0.60           C  
ATOM   3472  O   THR A 227      -3.565  52.669 -29.387  1.00  0.60           O  
ATOM   3473  CB  THR A 227      -5.333  54.681 -31.068  1.00  0.60           C  
ATOM   3474  OG1 THR A 227      -4.722  53.730 -31.915  1.00  0.60           O  
ATOM   3475  CG2 THR A 227      -5.329  56.022 -31.777  1.00  0.60           C  
ATOM   3476  H   THR A 227      -2.779  54.829 -31.054  1.00  0.60           H  
ATOM   3477  HA  THR A 227      -4.933  55.574 -29.168  1.00  0.60           H  
ATOM   3478  HB  THR A 227      -6.336  54.362 -30.829  1.00  0.60           H  
ATOM   3479  HG1 THR A 227      -3.760  53.945 -32.006  1.00  0.60           H  
ATOM   3480 1HG2 THR A 227      -5.888  55.953 -32.701  1.00  0.60           H  
ATOM   3481 2HG2 THR A 227      -5.781  56.773 -31.131  1.00  0.60           H  
ATOM   3482 3HG2 THR A 227      -4.298  56.311 -32.005  1.00  0.60           H  
ATOM   3483  N   LEU A 228      -5.169  53.391 -27.981  1.00  0.59           N  
ATOM   3484  CA  LEU A 228      -5.061  52.179 -27.195  1.00  0.59           C  
ATOM   3485  C   LEU A 228      -6.277  51.285 -27.260  1.00  0.59           C  
ATOM   3486  O   LEU A 228      -7.418  51.739 -27.157  1.00  0.59           O  
ATOM   3487  CB  LEU A 228      -4.793  52.537 -25.729  1.00  0.59           C  
ATOM   3488  CG  LEU A 228      -3.516  53.314 -25.387  1.00  0.59           C  
ATOM   3489  CD1 LEU A 228      -3.542  53.616 -23.891  1.00  0.59           C  
ATOM   3490  CD2 LEU A 228      -2.308  52.489 -25.768  1.00  0.59           C  
ATOM   3491  H   LEU A 228      -5.805  54.152 -27.730  1.00  0.59           H  
ATOM   3492  HA  LEU A 228      -4.213  51.608 -27.562  1.00  0.59           H  
ATOM   3493 1HB  LEU A 228      -5.598  53.164 -25.416  1.00  0.59           H  
ATOM   3494 2HB  LEU A 228      -4.805  51.618 -25.139  1.00  0.59           H  
ATOM   3495  HG  LEU A 228      -3.490  54.263 -25.932  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 228      -2.660  54.158 -23.589  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 228      -4.428  54.212 -23.656  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 228      -3.583  52.676 -23.354  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 228      -1.399  53.023 -25.521  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 228      -2.326  51.539 -25.236  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 228      -2.350  52.307 -26.836  1.00  0.59           H  
ATOM   3502  N   LEU A 229      -6.010  49.997 -27.371  1.00  0.59           N  
ATOM   3503  CA  LEU A 229      -7.029  48.968 -27.324  1.00  0.59           C  
ATOM   3504  C   LEU A 229      -6.817  48.300 -25.978  1.00  0.59           C  
ATOM   3505  O   LEU A 229      -5.684  48.255 -25.482  1.00  0.59           O  
ATOM   3506  CB  LEU A 229      -6.881  47.952 -28.475  1.00  0.59           C  
ATOM   3507  CG  LEU A 229      -6.909  48.485 -29.906  1.00  0.59           C  
ATOM   3508  CD1 LEU A 229      -6.547  47.351 -30.871  1.00  0.59           C  
ATOM   3509  CD2 LEU A 229      -8.281  48.984 -30.194  1.00  0.59           C  
ATOM   3510  H   LEU A 229      -5.031  49.721 -27.470  1.00  0.59           H  
ATOM   3511  HA  LEU A 229      -8.014  49.425 -27.354  1.00  0.59           H  
ATOM   3512 1HB  LEU A 229      -5.966  47.416 -28.354  1.00  0.59           H  
ATOM   3513 2HB  LEU A 229      -7.706  47.243 -28.390  1.00  0.59           H  
ATOM   3514  HG  LEU A 229      -6.185  49.294 -30.016  1.00  0.59           H  
ATOM   3515 1HD1 LEU A 229      -6.565  47.702 -31.897  1.00  0.59           H  
ATOM   3516 2HD1 LEU A 229      -5.556  47.005 -30.628  1.00  0.59           H  
ATOM   3517 3HD1 LEU A 229      -7.258  46.536 -30.760  1.00  0.59           H  
ATOM   3518 1HD2 LEU A 229      -8.333  49.376 -31.211  1.00  0.59           H  
ATOM   3519 2HD2 LEU A 229      -8.987  48.165 -30.077  1.00  0.59           H  
ATOM   3520 3HD2 LEU A 229      -8.510  49.750 -29.484  1.00  0.59           H  
ATOM   3521  N   ALA A 230      -7.858  47.776 -25.370  1.00  0.59           N  
ATOM   3522  CA  ALA A 230      -7.586  47.142 -24.073  1.00  0.59           C  
ATOM   3523  C   ALA A 230      -8.316  45.855 -23.889  1.00  0.59           C  
ATOM   3524  O   ALA A 230      -9.518  45.757 -24.129  1.00  0.59           O  
ATOM   3525  CB  ALA A 230      -7.969  48.074 -22.942  1.00  0.59           C  
ATOM   3526  H   ALA A 230      -8.780  47.838 -25.810  1.00  0.59           H  
ATOM   3527  HA  ALA A 230      -6.522  46.919 -24.009  1.00  0.59           H  
ATOM   3528 1HB  ALA A 230      -7.736  47.597 -21.989  1.00  0.59           H  
ATOM   3529 2HB  ALA A 230      -7.409  49.000 -23.031  1.00  0.59           H  
ATOM   3530 3HB  ALA A 230      -9.030  48.285 -22.987  1.00  0.59           H  
ATOM   3531  N   TYR A 231      -7.597  44.881 -23.377  1.00  0.62           N  
ATOM   3532  CA  TYR A 231      -8.206  43.609 -23.155  1.00  0.62           C  
ATOM   3533  C   TYR A 231      -7.962  43.138 -21.738  1.00  0.62           C  
ATOM   3534  O   TYR A 231      -6.852  43.249 -21.197  1.00  0.62           O  
ATOM   3535  CB  TYR A 231      -7.655  42.627 -24.184  1.00  0.62           C  
ATOM   3536  CG  TYR A 231      -7.897  43.129 -25.633  1.00  0.62           C  
ATOM   3537  CD1 TYR A 231      -6.940  43.941 -26.240  1.00  0.62           C  
ATOM   3538  CD2 TYR A 231      -9.074  42.843 -26.323  1.00  0.62           C  
ATOM   3539  CE1 TYR A 231      -7.167  44.438 -27.503  1.00  0.62           C  
ATOM   3540  CE2 TYR A 231      -9.279  43.341 -27.589  1.00  0.62           C  
ATOM   3541  CZ  TYR A 231      -8.330  44.136 -28.168  1.00  0.62           C  
ATOM   3542  OH  TYR A 231      -8.521  44.643 -29.419  1.00  0.62           O  
ATOM   3543  H   TYR A 231      -6.601  45.006 -23.193  1.00  0.62           H  
ATOM   3544  HA  TYR A 231      -9.275  43.705 -23.291  1.00  0.62           H  
ATOM   3545 1HB  TYR A 231      -6.578  42.510 -24.033  1.00  0.62           H  
ATOM   3546 2HB  TYR A 231      -8.107  41.670 -24.048  1.00  0.62           H  
ATOM   3547  HD1 TYR A 231      -6.015  44.188 -25.709  1.00  0.62           H  
ATOM   3548  HD2 TYR A 231      -9.837  42.242 -25.869  1.00  0.62           H  
ATOM   3549  HE1 TYR A 231      -6.439  45.069 -27.982  1.00  0.62           H  
ATOM   3550  HE2 TYR A 231     -10.204  43.117 -28.128  1.00  0.62           H  
ATOM   3551  HH  TYR A 231      -9.282  44.195 -29.852  1.00  0.62           H  
ATOM   3552  N   ARG A 232      -9.009  42.597 -21.146  1.00  0.66           N  
ATOM   3553  CA  ARG A 232      -8.903  42.053 -19.815  1.00  0.66           C  
ATOM   3554  C   ARG A 232      -8.936  40.560 -19.845  1.00  0.66           C  
ATOM   3555  O   ARG A 232      -9.876  39.927 -20.331  1.00  0.66           O  
ATOM   3556  CB  ARG A 232      -9.942  42.621 -18.869  1.00  0.66           C  
ATOM   3557  CG  ARG A 232      -9.868  42.035 -17.495  1.00  0.66           C  
ATOM   3558  CD  ARG A 232     -10.519  42.873 -16.499  1.00  0.66           C  
ATOM   3559  NE  ARG A 232     -11.904  43.076 -16.665  1.00  0.66           N  
ATOM   3560  CZ  ARG A 232     -12.465  44.197 -16.259  1.00  0.66           C  
ATOM   3561  NH1 ARG A 232     -11.716  45.108 -15.687  1.00  0.66           N  
ATOM   3562  NH2 ARG A 232     -13.750  44.386 -16.444  1.00  0.66           N  
ATOM   3563  H   ARG A 232      -9.888  42.542 -21.662  1.00  0.66           H  
ATOM   3564  HA  ARG A 232      -7.941  42.350 -19.406  1.00  0.66           H  
ATOM   3565 1HB  ARG A 232      -9.808  43.697 -18.777  1.00  0.66           H  
ATOM   3566 2HB  ARG A 232     -10.936  42.452 -19.242  1.00  0.66           H  
ATOM   3567 1HG  ARG A 232     -10.334  41.048 -17.480  1.00  0.66           H  
ATOM   3568 2HG  ARG A 232      -8.818  41.943 -17.224  1.00  0.66           H  
ATOM   3569 1HD  ARG A 232     -10.344  42.464 -15.504  1.00  0.66           H  
ATOM   3570 2HD  ARG A 232     -10.078  43.838 -16.571  1.00  0.66           H  
ATOM   3571  HE  ARG A 232     -12.517  42.374 -17.097  1.00  0.66           H  
ATOM   3572 1HH1 ARG A 232     -10.693  44.947 -15.549  1.00  0.66           H  
ATOM   3573 2HH1 ARG A 232     -12.152  45.982 -15.393  1.00  0.66           H  
ATOM   3574 1HH2 ARG A 232     -14.281  43.642 -16.918  1.00  0.66           H  
ATOM   3575 2HH2 ARG A 232     -14.196  45.248 -16.151  1.00  0.66           H  
ATOM   3576  N   VAL A 233      -7.854  39.991 -19.364  1.00  0.73           N  
ATOM   3577  CA  VAL A 233      -7.722  38.563 -19.337  1.00  0.73           C  
ATOM   3578  C   VAL A 233      -7.544  38.105 -17.892  1.00  0.73           C  
ATOM   3579  O   VAL A 233      -7.837  36.948 -17.557  1.00  0.73           O  
ATOM   3580  CB  VAL A 233      -6.577  38.160 -20.259  1.00  0.73           C  
ATOM   3581  CG1 VAL A 233      -6.911  38.559 -21.709  1.00  0.73           C  
ATOM   3582  CG2 VAL A 233      -5.365  38.805 -19.833  1.00  0.73           C  
ATOM   3583  H   VAL A 233      -7.109  40.580 -18.998  1.00  0.73           H  
ATOM   3584  HA  VAL A 233      -8.637  38.121 -19.723  1.00  0.73           H  
ATOM   3585  HB  VAL A 233      -6.448  37.082 -20.227  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 233      -6.108  38.262 -22.366  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 233      -7.827  38.061 -22.018  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 233      -7.046  39.635 -21.777  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 233      -4.569  38.506 -20.493  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 233      -5.488  39.889 -19.869  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 233      -5.142  38.496 -18.816  1.00  0.73           H  
ATOM   3592  N   LEU A 234      -7.140  39.034 -17.014  1.00  0.82           N  
ATOM   3593  CA  LEU A 234      -7.082  38.691 -15.595  1.00  0.82           C  
ATOM   3594  C   LEU A 234      -8.288  39.350 -14.939  1.00  0.82           C  
ATOM   3595  O   LEU A 234      -8.606  40.492 -15.253  1.00  0.82           O  
ATOM   3596  CB  LEU A 234      -5.828  39.175 -14.878  1.00  0.82           C  
ATOM   3597  CG  LEU A 234      -4.458  38.783 -15.406  1.00  0.82           C  
ATOM   3598  CD1 LEU A 234      -3.464  39.279 -14.376  1.00  0.82           C  
ATOM   3599  CD2 LEU A 234      -4.329  37.308 -15.645  1.00  0.82           C  
ATOM   3600  H   LEU A 234      -6.875  39.965 -17.333  1.00  0.82           H  
ATOM   3601  HA  LEU A 234      -7.164  37.621 -15.473  1.00  0.82           H  
ATOM   3602 1HB  LEU A 234      -5.858  40.248 -14.889  1.00  0.82           H  
ATOM   3603 2HB  LEU A 234      -5.887  38.852 -13.844  1.00  0.82           H  
ATOM   3604  HG  LEU A 234      -4.273  39.304 -16.349  1.00  0.82           H  
ATOM   3605 1HD1 LEU A 234      -2.466  39.069 -14.655  1.00  0.82           H  
ATOM   3606 2HD1 LEU A 234      -3.579  40.338 -14.254  1.00  0.82           H  
ATOM   3607 3HD1 LEU A 234      -3.663  38.777 -13.428  1.00  0.82           H  
ATOM   3608 1HD2 LEU A 234      -3.332  37.100 -16.013  1.00  0.82           H  
ATOM   3609 2HD2 LEU A 234      -4.476  36.788 -14.728  1.00  0.82           H  
ATOM   3610 3HD2 LEU A 234      -5.064  36.980 -16.380  1.00  0.82           H  
ATOM   3611  N   GLY A 235      -8.955  38.667 -14.031  1.00  0.91           N  
ATOM   3612  CA  GLY A 235     -10.118  39.239 -13.381  1.00  0.91           C  
ATOM   3613  C   GLY A 235      -9.742  40.045 -12.146  1.00  0.91           C  
ATOM   3614  O   GLY A 235      -8.568  40.063 -11.759  1.00  0.91           O  
ATOM   3615  H   GLY A 235      -8.663  37.734 -13.786  1.00  0.91           H  
ATOM   3616 1HA  GLY A 235     -10.630  39.871 -14.105  1.00  0.91           H  
ATOM   3617 2HA  GLY A 235     -10.789  38.432 -13.100  1.00  0.91           H  
ATOM   3618  N   PRO A 236     -10.752  40.562 -11.413  1.00  0.98           N  
ATOM   3619  CA  PRO A 236     -10.672  41.401 -10.214  1.00  0.98           C  
ATOM   3620  C   PRO A 236      -9.891  40.762  -9.069  1.00  0.98           C  
ATOM   3621  O   PRO A 236      -9.416  41.448  -8.172  1.00  0.98           O  
ATOM   3622  CB  PRO A 236     -12.143  41.558  -9.826  1.00  0.98           C  
ATOM   3623  CG  PRO A 236     -12.913  41.362 -11.104  1.00  0.98           C  
ATOM   3624  CD  PRO A 236     -12.157  40.307 -11.852  1.00  0.98           C  
ATOM   3625  HA  PRO A 236     -10.235  42.374 -10.478  1.00  0.98           H  
ATOM   3626 1HB  PRO A 236     -12.413  40.827  -9.055  1.00  0.98           H  
ATOM   3627 2HB  PRO A 236     -12.303  42.553  -9.381  1.00  0.98           H  
ATOM   3628 1HG  PRO A 236     -13.950  41.062 -10.870  1.00  0.98           H  
ATOM   3629 2HG  PRO A 236     -12.980  42.306 -11.664  1.00  0.98           H  
ATOM   3630 1HD  PRO A 236     -12.492  39.301 -11.551  1.00  0.98           H  
ATOM   3631 2HD  PRO A 236     -12.314  40.495 -12.919  1.00  0.98           H  
ATOM   3632  N   GLY A 237      -9.739  39.446  -9.094  1.00  1.00           N  
ATOM   3633  CA  GLY A 237      -8.993  38.763  -8.052  1.00  1.00           C  
ATOM   3634  C   GLY A 237      -7.487  38.852  -8.322  1.00  1.00           C  
ATOM   3635  O   GLY A 237      -6.680  38.336  -7.548  1.00  1.00           O  
ATOM   3636  H   GLY A 237     -10.141  38.897  -9.840  1.00  1.00           H  
ATOM   3637 1HA  GLY A 237      -9.222  39.210  -7.084  1.00  1.00           H  
ATOM   3638 2HA  GLY A 237      -9.297  37.718  -8.009  1.00  1.00           H  
ATOM   3639  N   GLY A 238      -7.109  39.520  -9.423  1.00  0.98           N  
ATOM   3640  CA  GLY A 238      -5.719  39.643  -9.812  1.00  0.98           C  
ATOM   3641  C   GLY A 238      -5.257  38.384 -10.523  1.00  0.98           C  
ATOM   3642  O   GLY A 238      -4.088  37.992 -10.417  1.00  0.98           O  
ATOM   3643  H   GLY A 238      -7.812  39.927 -10.033  1.00  0.98           H  
ATOM   3644 1HA  GLY A 238      -5.606  40.503 -10.474  1.00  0.98           H  
ATOM   3645 2HA  GLY A 238      -5.109  39.825  -8.930  1.00  0.98           H  
ATOM   3646  N   SER A 239      -6.198  37.698 -11.185  1.00  0.91           N  
ATOM   3647  CA  SER A 239      -5.839  36.447 -11.862  1.00  0.91           C  
ATOM   3648  C   SER A 239      -6.778  36.031 -12.986  1.00  0.91           C  
ATOM   3649  O   SER A 239      -7.963  36.366 -12.991  1.00  0.91           O  
ATOM   3650  CB  SER A 239      -5.788  35.317 -10.857  1.00  0.91           C  
ATOM   3651  OG  SER A 239      -7.066  35.026 -10.356  1.00  0.91           O  
ATOM   3652  H   SER A 239      -7.127  38.111 -11.261  1.00  0.91           H  
ATOM   3653  HA  SER A 239      -4.850  36.582 -12.291  1.00  0.91           H  
ATOM   3654 1HB  SER A 239      -5.361  34.429 -11.326  1.00  0.91           H  
ATOM   3655 2HB  SER A 239      -5.134  35.594 -10.039  1.00  0.91           H  
ATOM   3656  HG  SER A 239      -7.534  34.593 -11.076  1.00  0.91           H  
ATOM   3657  N   GLY A 240      -6.269  35.173 -13.857  1.00  0.83           N  
ATOM   3658  CA  GLY A 240      -7.026  34.630 -14.987  1.00  0.83           C  
ATOM   3659  C   GLY A 240      -6.228  33.545 -15.669  1.00  0.83           C  
ATOM   3660  O   GLY A 240      -5.233  33.100 -15.115  1.00  0.83           O  
ATOM   3661  H   GLY A 240      -5.280  34.941 -13.745  1.00  0.83           H  
ATOM   3662 1HA  GLY A 240      -7.973  34.226 -14.634  1.00  0.83           H  
ATOM   3663 2HA  GLY A 240      -7.257  35.411 -15.699  1.00  0.83           H  
ATOM   3664  N   THR A 241      -6.665  33.096 -16.839  1.00  0.75           N  
ATOM   3665  CA  THR A 241      -6.007  31.950 -17.465  1.00  0.75           C  
ATOM   3666  C   THR A 241      -5.548  32.086 -18.913  1.00  0.75           C  
ATOM   3667  O   THR A 241      -5.960  32.990 -19.642  1.00  0.75           O  
ATOM   3668  CB  THR A 241      -6.931  30.741 -17.374  1.00  0.75           C  
ATOM   3669  OG1 THR A 241      -8.154  31.017 -18.086  1.00  0.75           O  
ATOM   3670  CG2 THR A 241      -7.233  30.361 -15.947  1.00  0.75           C  
ATOM   3671  H   THR A 241      -7.471  33.523 -17.273  1.00  0.75           H  
ATOM   3672  HA  THR A 241      -5.120  31.729 -16.883  1.00  0.75           H  
ATOM   3673  HB  THR A 241      -6.431  29.911 -17.831  1.00  0.75           H  
ATOM   3674  HG1 THR A 241      -8.795  30.313 -17.935  1.00  0.75           H  
ATOM   3675 1HG2 THR A 241      -7.867  29.478 -15.939  1.00  0.75           H  
ATOM   3676 2HG2 THR A 241      -6.306  30.135 -15.449  1.00  0.75           H  
ATOM   3677 3HG2 THR A 241      -7.738  31.169 -15.435  1.00  0.75           H  
ATOM   3678  N   THR A 242      -4.758  31.101 -19.344  1.00  0.68           N  
ATOM   3679  CA  THR A 242      -4.227  31.021 -20.697  1.00  0.68           C  
ATOM   3680  C   THR A 242      -5.286  31.152 -21.769  1.00  0.68           C  
ATOM   3681  O   THR A 242      -5.050  31.826 -22.766  1.00  0.68           O  
ATOM   3682  CB  THR A 242      -3.459  29.709 -20.935  1.00  0.68           C  
ATOM   3683  OG1 THR A 242      -2.358  29.619 -20.028  1.00  0.68           O  
ATOM   3684  CG2 THR A 242      -2.946  29.681 -22.361  1.00  0.68           C  
ATOM   3685  H   THR A 242      -4.454  30.411 -18.657  1.00  0.68           H  
ATOM   3686  HA  THR A 242      -3.525  31.841 -20.829  1.00  0.68           H  
ATOM   3687  HB  THR A 242      -4.124  28.865 -20.766  1.00  0.68           H  
ATOM   3688  HG1 THR A 242      -2.699  29.665 -19.110  1.00  0.68           H  
ATOM   3689 1HG2 THR A 242      -2.406  28.758 -22.547  1.00  0.68           H  
ATOM   3690 2HG2 THR A 242      -3.780  29.755 -23.047  1.00  0.68           H  
ATOM   3691 3HG2 THR A 242      -2.296  30.514 -22.505  1.00  0.68           H  
ATOM   3692  N   GLU A 243      -6.446  30.514 -21.608  1.00  0.64           N  
ATOM   3693  CA  GLU A 243      -7.447  30.618 -22.666  1.00  0.64           C  
ATOM   3694  C   GLU A 243      -7.902  32.069 -22.876  1.00  0.64           C  
ATOM   3695  O   GLU A 243      -8.318  32.436 -23.986  1.00  0.64           O  
ATOM   3696  CB  GLU A 243      -8.681  29.740 -22.373  1.00  0.64           C  
ATOM   3697  CG  GLU A 243      -9.585  30.215 -21.242  1.00  0.64           C  
ATOM   3698  CD  GLU A 243     -10.787  29.305 -20.997  1.00  0.64           C  
ATOM   3699  OE1 GLU A 243     -10.985  28.391 -21.763  1.00  0.64           O  
ATOM   3700  OE2 GLU A 243     -11.494  29.524 -20.037  1.00  0.64           O  
ATOM   3701  H   GLU A 243      -6.619  29.947 -20.785  1.00  0.64           H  
ATOM   3702  HA  GLU A 243      -6.990  30.267 -23.589  1.00  0.64           H  
ATOM   3703 1HB  GLU A 243      -9.300  29.662 -23.255  1.00  0.64           H  
ATOM   3704 2HB  GLU A 243      -8.352  28.733 -22.124  1.00  0.64           H  
ATOM   3705 1HG  GLU A 243      -9.003  30.311 -20.342  1.00  0.64           H  
ATOM   3706 2HG  GLU A 243      -9.959  31.199 -21.500  1.00  0.64           H  
ATOM   3707  N   ASN A 244      -7.793  32.905 -21.828  1.00  0.61           N  
ATOM   3708  CA  ASN A 244      -8.195  34.292 -21.919  1.00  0.61           C  
ATOM   3709  C   ASN A 244      -7.058  35.056 -22.557  1.00  0.61           C  
ATOM   3710  O   ASN A 244      -7.274  35.921 -23.404  1.00  0.61           O  
ATOM   3711  CB  ASN A 244      -8.494  34.890 -20.563  1.00  0.61           C  
ATOM   3712  CG  ASN A 244      -9.645  34.338 -19.884  1.00  0.61           C  
ATOM   3713  OD1 ASN A 244     -10.468  33.616 -20.459  1.00  0.61           O  
ATOM   3714  ND2 ASN A 244      -9.755  34.701 -18.636  1.00  0.61           N  
ATOM   3715  H   ASN A 244      -7.395  32.580 -20.952  1.00  0.61           H  
ATOM   3716  HA  ASN A 244      -9.071  34.378 -22.561  1.00  0.61           H  
ATOM   3717 1HB  ASN A 244      -7.627  34.798 -19.915  1.00  0.61           H  
ATOM   3718 2HB  ASN A 244      -8.675  35.947 -20.692  1.00  0.61           H  
ATOM   3719 1HD2 ASN A 244     -10.530  34.385 -18.090  1.00  0.61           H  
ATOM   3720 2HD2 ASN A 244      -9.064  35.349 -18.247  1.00  0.61           H  
ATOM   3721  N   VAL A 245      -5.834  34.697 -22.175  1.00  0.59           N  
ATOM   3722  CA  VAL A 245      -4.660  35.371 -22.703  1.00  0.59           C  
ATOM   3723  C   VAL A 245      -4.576  35.142 -24.206  1.00  0.59           C  
ATOM   3724  O   VAL A 245      -4.334  36.082 -24.954  1.00  0.59           O  
ATOM   3725  CB  VAL A 245      -3.363  34.889 -22.038  1.00  0.59           C  
ATOM   3726  CG1 VAL A 245      -2.173  35.504 -22.757  1.00  0.59           C  
ATOM   3727  CG2 VAL A 245      -3.366  35.274 -20.542  1.00  0.59           C  
ATOM   3728  H   VAL A 245      -5.739  33.968 -21.465  1.00  0.59           H  
ATOM   3729  HA  VAL A 245      -4.754  36.437 -22.514  1.00  0.59           H  
ATOM   3730  HB  VAL A 245      -3.290  33.810 -22.141  1.00  0.59           H  
ATOM   3731 1HG1 VAL A 245      -1.249  35.150 -22.300  1.00  0.59           H  
ATOM   3732 2HG1 VAL A 245      -2.195  35.211 -23.808  1.00  0.59           H  
ATOM   3733 3HG1 VAL A 245      -2.222  36.591 -22.683  1.00  0.59           H  
ATOM   3734 1HG2 VAL A 245      -2.447  34.923 -20.070  1.00  0.59           H  
ATOM   3735 2HG2 VAL A 245      -3.433  36.351 -20.443  1.00  0.59           H  
ATOM   3736 3HG2 VAL A 245      -4.223  34.812 -20.053  1.00  0.59           H  
ATOM   3737  N   ILE A 246      -4.811  33.901 -24.658  1.00  0.59           N  
ATOM   3738  CA  ILE A 246      -4.772  33.617 -26.090  1.00  0.59           C  
ATOM   3739  C   ILE A 246      -5.862  34.409 -26.763  1.00  0.59           C  
ATOM   3740  O   ILE A 246      -5.632  35.063 -27.777  1.00  0.59           O  
ATOM   3741  CB  ILE A 246      -5.008  32.141 -26.447  1.00  0.59           C  
ATOM   3742  CG1 ILE A 246      -3.903  31.279 -25.970  1.00  0.59           C  
ATOM   3743  CG2 ILE A 246      -5.125  32.010 -27.978  1.00  0.59           C  
ATOM   3744  CD1 ILE A 246      -4.269  29.854 -26.075  1.00  0.59           C  
ATOM   3745  H   ILE A 246      -5.005  33.157 -23.993  1.00  0.59           H  
ATOM   3746  HA  ILE A 246      -3.813  33.927 -26.487  1.00  0.59           H  
ATOM   3747  HB  ILE A 246      -5.927  31.797 -25.965  1.00  0.59           H  
ATOM   3748 1HG1 ILE A 246      -3.000  31.459 -26.555  1.00  0.59           H  
ATOM   3749 2HG1 ILE A 246      -3.700  31.515 -24.929  1.00  0.59           H  
ATOM   3750 1HG2 ILE A 246      -5.307  30.968 -28.246  1.00  0.59           H  
ATOM   3751 2HG2 ILE A 246      -5.945  32.627 -28.336  1.00  0.59           H  
ATOM   3752 3HG2 ILE A 246      -4.203  32.343 -28.440  1.00  0.59           H  
ATOM   3753 1HD1 ILE A 246      -3.466  29.262 -25.692  1.00  0.59           H  
ATOM   3754 2HD1 ILE A 246      -5.167  29.687 -25.488  1.00  0.59           H  
ATOM   3755 3HD1 ILE A 246      -4.462  29.595 -27.116  1.00  0.59           H  
ATOM   3756  N   ALA A 247      -7.057  34.390 -26.183  1.00  0.59           N  
ATOM   3757  CA  ALA A 247      -8.164  35.126 -26.753  1.00  0.59           C  
ATOM   3758  C   ALA A 247      -7.832  36.619 -26.842  1.00  0.59           C  
ATOM   3759  O   ALA A 247      -8.231  37.268 -27.798  1.00  0.59           O  
ATOM   3760  CB  ALA A 247      -9.401  34.873 -25.938  1.00  0.59           C  
ATOM   3761  H   ALA A 247      -7.229  33.840 -25.342  1.00  0.59           H  
ATOM   3762  HA  ALA A 247      -8.330  34.756 -27.765  1.00  0.59           H  
ATOM   3763 1HB  ALA A 247     -10.232  35.379 -26.392  1.00  0.59           H  
ATOM   3764 2HB  ALA A 247      -9.586  33.820 -25.911  1.00  0.59           H  
ATOM   3765 3HB  ALA A 247      -9.254  35.238 -24.926  1.00  0.59           H  
ATOM   3766  N   GLY A 248      -7.052  37.136 -25.869  1.00  0.60           N  
ATOM   3767  CA  GLY A 248      -6.592  38.530 -25.796  1.00  0.60           C  
ATOM   3768  C   GLY A 248      -5.561  38.884 -26.882  1.00  0.60           C  
ATOM   3769  O   GLY A 248      -5.259  40.063 -27.119  1.00  0.60           O  
ATOM   3770  H   GLY A 248      -6.796  36.530 -25.096  1.00  0.60           H  
ATOM   3771 1HA  GLY A 248      -7.438  39.197 -25.883  1.00  0.60           H  
ATOM   3772 2HA  GLY A 248      -6.151  38.700 -24.815  1.00  0.60           H  
ATOM   3773  N   ILE A 249      -5.031  37.857 -27.539  1.00  0.62           N  
ATOM   3774  CA  ILE A 249      -4.090  37.971 -28.631  1.00  0.62           C  
ATOM   3775  C   ILE A 249      -4.856  37.896 -29.934  1.00  0.62           C  
ATOM   3776  O   ILE A 249      -4.577  38.647 -30.856  1.00  0.62           O  
ATOM   3777  CB  ILE A 249      -3.031  36.852 -28.609  1.00  0.62           C  
ATOM   3778  CG1 ILE A 249      -2.151  36.957 -27.385  1.00  0.62           C  
ATOM   3779  CG2 ILE A 249      -2.196  36.880 -29.886  1.00  0.62           C  
ATOM   3780  CD1 ILE A 249      -1.299  35.727 -27.189  1.00  0.62           C  
ATOM   3781  H   ILE A 249      -5.324  36.919 -27.293  1.00  0.62           H  
ATOM   3782  HA  ILE A 249      -3.591  38.935 -28.575  1.00  0.62           H  
ATOM   3783  HB  ILE A 249      -3.526  35.896 -28.561  1.00  0.62           H  
ATOM   3784 1HG1 ILE A 249      -1.499  37.823 -27.498  1.00  0.62           H  
ATOM   3785 2HG1 ILE A 249      -2.766  37.106 -26.506  1.00  0.62           H  
ATOM   3786 1HG2 ILE A 249      -1.471  36.064 -29.873  1.00  0.62           H  
ATOM   3787 2HG2 ILE A 249      -2.853  36.765 -30.744  1.00  0.62           H  
ATOM   3788 3HG2 ILE A 249      -1.678  37.814 -29.960  1.00  0.62           H  
ATOM   3789 1HD1 ILE A 249      -0.677  35.842 -26.314  1.00  0.62           H  
ATOM   3790 2HD1 ILE A 249      -1.927  34.868 -27.064  1.00  0.62           H  
ATOM   3791 3HD1 ILE A 249      -0.683  35.581 -28.060  1.00  0.62           H  
ATOM   3792  N   GLU A 250      -5.810  36.965 -30.024  1.00  0.64           N  
ATOM   3793  CA  GLU A 250      -6.547  36.741 -31.269  1.00  0.64           C  
ATOM   3794  C   GLU A 250      -7.228  38.015 -31.813  1.00  0.64           C  
ATOM   3795  O   GLU A 250      -7.256  38.226 -33.019  1.00  0.64           O  
ATOM   3796  CB  GLU A 250      -7.572  35.620 -31.104  1.00  0.64           C  
ATOM   3797  CG  GLU A 250      -8.173  35.198 -32.430  1.00  0.64           C  
ATOM   3798  CD  GLU A 250      -9.129  34.063 -32.353  1.00  0.64           C  
ATOM   3799  OE1 GLU A 250      -9.438  33.633 -31.280  1.00  0.64           O  
ATOM   3800  OE2 GLU A 250      -9.521  33.580 -33.401  1.00  0.64           O  
ATOM   3801  H   GLU A 250      -5.998  36.381 -29.211  1.00  0.64           H  
ATOM   3802  HA  GLU A 250      -5.840  36.416 -32.011  1.00  0.64           H  
ATOM   3803 1HB  GLU A 250      -7.099  34.753 -30.636  1.00  0.64           H  
ATOM   3804 2HB  GLU A 250      -8.377  35.956 -30.442  1.00  0.64           H  
ATOM   3805 1HG  GLU A 250      -8.668  36.058 -32.889  1.00  0.64           H  
ATOM   3806 2HG  GLU A 250      -7.347  34.908 -33.055  1.00  0.64           H  
ATOM   3807  N   ARG A 251      -7.753  38.864 -30.930  1.00  0.66           N  
ATOM   3808  CA  ARG A 251      -8.434  40.064 -30.441  1.00  0.66           C  
ATOM   3809  C   ARG A 251      -7.624  40.418 -29.244  1.00  0.66           C  
ATOM   3810  O   ARG A 251      -7.972  39.942 -28.178  1.00  0.66           O  
ATOM   3811  CB  ARG A 251      -9.852  39.785 -29.990  1.00  0.66           C  
ATOM   3812  CG  ARG A 251     -10.787  39.326 -31.088  1.00  0.66           C  
ATOM   3813  CD  ARG A 251     -12.150  39.065 -30.577  1.00  0.66           C  
ATOM   3814  NE  ARG A 251     -13.040  38.576 -31.622  1.00  0.66           N  
ATOM   3815  CZ  ARG A 251     -14.354  38.318 -31.441  1.00  0.66           C  
ATOM   3816  NH1 ARG A 251     -14.903  38.517 -30.256  1.00  0.66           N  
ATOM   3817  NH2 ARG A 251     -15.095  37.869 -32.441  1.00  0.66           N  
ATOM   3818  H   ARG A 251      -7.948  39.338 -31.788  1.00  0.66           H  
ATOM   3819  HA  ARG A 251      -8.402  40.866 -31.179  1.00  0.66           H  
ATOM   3820 1HB  ARG A 251      -9.833  38.999 -29.241  1.00  0.66           H  
ATOM   3821 2HB  ARG A 251     -10.277  40.681 -29.531  1.00  0.66           H  
ATOM   3822 1HG  ARG A 251     -10.861  40.110 -31.842  1.00  0.66           H  
ATOM   3823 2HG  ARG A 251     -10.403  38.412 -31.549  1.00  0.66           H  
ATOM   3824 1HD  ARG A 251     -12.102  38.315 -29.787  1.00  0.66           H  
ATOM   3825 2HD  ARG A 251     -12.567  39.989 -30.178  1.00  0.66           H  
ATOM   3826  HE  ARG A 251     -12.630  38.404 -32.554  1.00  0.66           H  
ATOM   3827 1HH1 ARG A 251     -14.341  38.860 -29.491  1.00  0.66           H  
ATOM   3828 2HH1 ARG A 251     -15.886  38.327 -30.116  1.00  0.66           H  
ATOM   3829 1HH2 ARG A 251     -14.688  37.715 -33.355  1.00  0.66           H  
ATOM   3830 2HH2 ARG A 251     -16.073  37.680 -32.294  1.00  0.66           H  
ATOM   3831  N   ALA A 252      -6.538  41.180 -29.336  1.00  0.67           N  
ATOM   3832  CA  ALA A 252      -6.024  42.161 -30.315  1.00  0.67           C  
ATOM   3833  C   ALA A 252      -5.796  41.966 -31.849  1.00  0.67           C  
ATOM   3834  O   ALA A 252      -6.047  42.924 -32.598  1.00  0.67           O  
ATOM   3835  CB  ALA A 252      -4.664  42.460 -29.774  1.00  0.67           C  
ATOM   3836  H   ALA A 252      -5.988  41.125 -28.481  1.00  0.67           H  
ATOM   3837  HA  ALA A 252      -6.666  43.026 -30.221  1.00  0.67           H  
ATOM   3838 1HB  ALA A 252      -4.219  43.266 -30.320  1.00  0.67           H  
ATOM   3839 2HB  ALA A 252      -4.751  42.725 -28.725  1.00  0.67           H  
ATOM   3840 3HB  ALA A 252      -4.054  41.570 -29.871  1.00  0.67           H  
ATOM   3841  N   VAL A 253      -5.360  40.828 -32.366  1.00  0.68           N  
ATOM   3842  CA  VAL A 253      -5.029  40.795 -33.810  1.00  0.68           C  
ATOM   3843  C   VAL A 253      -6.202  41.101 -34.765  1.00  0.68           C  
ATOM   3844  O   VAL A 253      -6.052  41.912 -35.680  1.00  0.68           O  
ATOM   3845  CB  VAL A 253      -4.378  39.455 -34.185  1.00  0.68           C  
ATOM   3846  CG1 VAL A 253      -4.234  39.326 -35.683  1.00  0.68           C  
ATOM   3847  CG2 VAL A 253      -2.997  39.368 -33.524  1.00  0.68           C  
ATOM   3848  H   VAL A 253      -5.183  40.016 -31.785  1.00  0.68           H  
ATOM   3849  HA  VAL A 253      -4.267  41.555 -33.977  1.00  0.68           H  
ATOM   3850  HB  VAL A 253      -5.000  38.647 -33.836  1.00  0.68           H  
ATOM   3851 1HG1 VAL A 253      -3.774  38.370 -35.902  1.00  0.68           H  
ATOM   3852 2HG1 VAL A 253      -5.212  39.372 -36.159  1.00  0.68           H  
ATOM   3853 3HG1 VAL A 253      -3.605  40.125 -36.068  1.00  0.68           H  
ATOM   3854 1HG2 VAL A 253      -2.558  38.421 -33.782  1.00  0.68           H  
ATOM   3855 2HG2 VAL A 253      -2.369  40.157 -33.871  1.00  0.68           H  
ATOM   3856 3HG2 VAL A 253      -3.078  39.445 -32.458  1.00  0.68           H  
ATOM   3857  N   GLN A 254      -7.385  40.541 -34.529  1.00  0.67           N  
ATOM   3858  CA  GLN A 254      -8.555  40.823 -35.374  1.00  0.67           C  
ATOM   3859  C   GLN A 254      -9.020  42.282 -35.323  1.00  0.67           C  
ATOM   3860  O   GLN A 254      -9.800  42.707 -36.176  1.00  0.67           O  
ATOM   3861  CB  GLN A 254      -9.754  39.937 -35.035  1.00  0.67           C  
ATOM   3862  CG  GLN A 254      -9.634  38.466 -35.414  1.00  0.67           C  
ATOM   3863  CD  GLN A 254     -10.899  37.676 -35.049  1.00  0.67           C  
ATOM   3864  OE1 GLN A 254     -11.631  38.029 -34.105  1.00  0.67           O  
ATOM   3865  NE2 GLN A 254     -11.168  36.613 -35.806  1.00  0.67           N  
ATOM   3866  H   GLN A 254      -7.453  39.846 -33.800  1.00  0.67           H  
ATOM   3867  HA  GLN A 254      -8.273  40.609 -36.405  1.00  0.67           H  
ATOM   3868 1HB  GLN A 254      -9.919  39.980 -33.968  1.00  0.67           H  
ATOM   3869 2HB  GLN A 254     -10.646  40.337 -35.515  1.00  0.67           H  
ATOM   3870 1HG  GLN A 254      -9.482  38.389 -36.492  1.00  0.67           H  
ATOM   3871 2HG  GLN A 254      -8.797  38.023 -34.894  1.00  0.67           H  
ATOM   3872 1HE2 GLN A 254     -11.978  36.053 -35.624  1.00  0.67           H  
ATOM   3873 2HE2 GLN A 254     -10.552  36.366 -36.564  1.00  0.67           H  
ATOM   3874  N   ASP A 255      -8.583  43.042 -34.310  1.00  0.66           N  
ATOM   3875  CA  ASP A 255      -8.975  44.436 -34.171  1.00  0.66           C  
ATOM   3876  C   ASP A 255      -7.941  45.340 -34.834  1.00  0.66           C  
ATOM   3877  O   ASP A 255      -8.043  46.580 -34.793  1.00  0.66           O  
ATOM   3878  CB  ASP A 255      -9.184  44.789 -32.702  1.00  0.66           C  
ATOM   3879  CG  ASP A 255     -10.409  44.050 -32.135  1.00  0.66           C  
ATOM   3880  OD1 ASP A 255     -11.389  43.942 -32.854  1.00  0.66           O  
ATOM   3881  OD2 ASP A 255     -10.383  43.625 -30.997  1.00  0.66           O  
ATOM   3882  H   ASP A 255      -7.902  42.678 -33.650  1.00  0.66           H  
ATOM   3883  HA  ASP A 255      -9.924  44.582 -34.686  1.00  0.66           H  
ATOM   3884 1HB  ASP A 255      -8.292  44.507 -32.134  1.00  0.66           H  
ATOM   3885 2HB  ASP A 255      -9.322  45.865 -32.592  1.00  0.66           H  
ATOM   3886  N   GLY A 256      -6.952  44.705 -35.470  1.00  0.64           N  
ATOM   3887  CA  GLY A 256      -5.911  45.390 -36.193  1.00  0.64           C  
ATOM   3888  C   GLY A 256      -4.823  45.990 -35.329  1.00  0.64           C  
ATOM   3889  O   GLY A 256      -4.216  46.971 -35.740  1.00  0.64           O  
ATOM   3890  H   GLY A 256      -6.905  43.687 -35.466  1.00  0.64           H  
ATOM   3891 1HA  GLY A 256      -5.455  44.679 -36.882  1.00  0.64           H  
ATOM   3892 2HA  GLY A 256      -6.358  46.167 -36.808  1.00  0.64           H  
ATOM   3893  N   ALA A 257      -4.575  45.462 -34.130  1.00  0.62           N  
ATOM   3894  CA  ALA A 257      -3.522  46.082 -33.329  1.00  0.62           C  
ATOM   3895  C   ALA A 257      -2.220  46.046 -34.110  1.00  0.62           C  
ATOM   3896  O   ALA A 257      -1.952  45.067 -34.792  1.00  0.62           O  
ATOM   3897  CB  ALA A 257      -3.330  45.356 -32.012  1.00  0.62           C  
ATOM   3898  H   ALA A 257      -5.089  44.650 -33.780  1.00  0.62           H  
ATOM   3899  HA  ALA A 257      -3.793  47.119 -33.139  1.00  0.62           H  
ATOM   3900 1HB  ALA A 257      -2.540  45.848 -31.435  1.00  0.62           H  
ATOM   3901 2HB  ALA A 257      -4.254  45.375 -31.460  1.00  0.62           H  
ATOM   3902 3HB  ALA A 257      -3.048  44.324 -32.207  1.00  0.62           H  
ATOM   3903  N   ASP A 258      -1.416  47.099 -34.018  1.00  0.60           N  
ATOM   3904  CA  ASP A 258      -0.105  47.121 -34.652  1.00  0.60           C  
ATOM   3905  C   ASP A 258       0.934  46.531 -33.724  1.00  0.60           C  
ATOM   3906  O   ASP A 258       1.892  45.883 -34.163  1.00  0.60           O  
ATOM   3907  CB  ASP A 258       0.308  48.554 -34.956  1.00  0.60           C  
ATOM   3908  CG  ASP A 258      -0.452  49.278 -36.047  1.00  0.60           C  
ATOM   3909  OD1 ASP A 258      -0.156  48.980 -37.203  1.00  0.60           O  
ATOM   3910  OD2 ASP A 258      -1.322  50.090 -35.758  1.00  0.60           O  
ATOM   3911  H   ASP A 258      -1.687  47.892 -33.447  1.00  0.60           H  
ATOM   3912  HA  ASP A 258      -0.141  46.530 -35.569  1.00  0.60           H  
ATOM   3913 1HB  ASP A 258       0.180  49.114 -34.036  1.00  0.60           H  
ATOM   3914 2HB  ASP A 258       1.369  48.579 -35.193  1.00  0.60           H  
ATOM   3915  N   VAL A 259       0.739  46.815 -32.439  1.00  0.59           N  
ATOM   3916  CA  VAL A 259       1.628  46.394 -31.372  1.00  0.59           C  
ATOM   3917  C   VAL A 259       0.802  45.816 -30.215  1.00  0.59           C  
ATOM   3918  O   VAL A 259      -0.233  46.384 -29.872  1.00  0.59           O  
ATOM   3919  CB  VAL A 259       2.458  47.595 -30.834  1.00  0.59           C  
ATOM   3920  CG1 VAL A 259       3.416  47.129 -29.735  1.00  0.59           C  
ATOM   3921  CG2 VAL A 259       3.229  48.316 -31.961  1.00  0.59           C  
ATOM   3922  H   VAL A 259      -0.072  47.386 -32.200  1.00  0.59           H  
ATOM   3923  HA  VAL A 259       2.297  45.634 -31.756  1.00  0.59           H  
ATOM   3924  HB  VAL A 259       1.782  48.287 -30.384  1.00  0.59           H  
ATOM   3925 1HG1 VAL A 259       3.953  47.992 -29.359  1.00  0.59           H  
ATOM   3926 2HG1 VAL A 259       2.870  46.666 -28.918  1.00  0.59           H  
ATOM   3927 3HG1 VAL A 259       4.124  46.410 -30.148  1.00  0.59           H  
ATOM   3928 1HG2 VAL A 259       3.771  49.158 -31.533  1.00  0.59           H  
ATOM   3929 2HG2 VAL A 259       3.933  47.642 -32.428  1.00  0.59           H  
ATOM   3930 3HG2 VAL A 259       2.536  48.687 -32.710  1.00  0.59           H  
ATOM   3931  N   MET A 260       1.232  44.702 -29.638  1.00  0.59           N  
ATOM   3932  CA  MET A 260       0.587  44.157 -28.451  1.00  0.59           C  
ATOM   3933  C   MET A 260       1.561  44.203 -27.287  1.00  0.59           C  
ATOM   3934  O   MET A 260       2.761  43.981 -27.462  1.00  0.59           O  
ATOM   3935  CB  MET A 260       0.156  42.708 -28.628  1.00  0.59           C  
ATOM   3936  CG  MET A 260      -0.846  42.445 -29.672  1.00  0.59           C  
ATOM   3937  SD  MET A 260      -1.238  40.713 -29.743  1.00  0.59           S  
ATOM   3938  CE  MET A 260       0.338  40.119 -30.269  1.00  0.59           C  
ATOM   3939  H   MET A 260       2.045  44.246 -30.021  1.00  0.59           H  
ATOM   3940  HA  MET A 260      -0.274  44.768 -28.194  1.00  0.59           H  
ATOM   3941 1HB  MET A 260       1.030  42.103 -28.856  1.00  0.59           H  
ATOM   3942 2HB  MET A 260      -0.253  42.343 -27.685  1.00  0.59           H  
ATOM   3943 1HG  MET A 260      -1.746  42.999 -29.473  1.00  0.59           H  
ATOM   3944 2HG  MET A 260      -0.457  42.760 -30.609  1.00  0.59           H  
ATOM   3945 1HE  MET A 260       0.313  39.047 -30.356  1.00  0.59           H  
ATOM   3946 2HE  MET A 260       0.603  40.561 -31.230  1.00  0.59           H  
ATOM   3947 3HE  MET A 260       1.081  40.398 -29.527  1.00  0.59           H  
ATOM   3948  N   ASN A 261       1.027  44.431 -26.103  1.00  0.61           N  
ATOM   3949  CA  ASN A 261       1.778  44.433 -24.857  1.00  0.61           C  
ATOM   3950  C   ASN A 261       1.255  43.399 -23.878  1.00  0.61           C  
ATOM   3951  O   ASN A 261       0.185  43.574 -23.279  1.00  0.61           O  
ATOM   3952  CB  ASN A 261       1.735  45.802 -24.217  1.00  0.61           C  
ATOM   3953  CG  ASN A 261       2.485  45.886 -23.006  1.00  0.61           C  
ATOM   3954  OD1 ASN A 261       2.920  44.900 -22.393  1.00  0.61           O  
ATOM   3955  ND2 ASN A 261       2.655  47.065 -22.609  1.00  0.61           N  
ATOM   3956  H   ASN A 261       0.039  44.655 -26.066  1.00  0.61           H  
ATOM   3957  HA  ASN A 261       2.817  44.175 -25.071  1.00  0.61           H  
ATOM   3958 1HB  ASN A 261       2.129  46.535 -24.918  1.00  0.61           H  
ATOM   3959 2HB  ASN A 261       0.700  46.079 -24.011  1.00  0.61           H  
ATOM   3960 1HD2 ASN A 261       3.182  47.238 -21.777  1.00  0.61           H  
ATOM   3961 2HD2 ASN A 261       2.279  47.825 -23.138  1.00  0.61           H  
ATOM   3962  N   LEU A 262       1.994  42.307 -23.730  1.00  0.65           N  
ATOM   3963  CA  LEU A 262       1.565  41.274 -22.810  1.00  0.65           C  
ATOM   3964  C   LEU A 262       2.403  41.380 -21.555  1.00  0.65           C  
ATOM   3965  O   LEU A 262       3.570  40.967 -21.521  1.00  0.65           O  
ATOM   3966  CB  LEU A 262       1.723  39.894 -23.410  1.00  0.65           C  
ATOM   3967  CG  LEU A 262       0.723  39.538 -24.471  1.00  0.65           C  
ATOM   3968  CD1 LEU A 262       1.208  40.090 -25.853  1.00  0.65           C  
ATOM   3969  CD2 LEU A 262       0.511  38.059 -24.473  1.00  0.65           C  
ATOM   3970  H   LEU A 262       2.873  42.219 -24.243  1.00  0.65           H  
ATOM   3971  HA  LEU A 262       0.521  41.432 -22.543  1.00  0.65           H  
ATOM   3972 1HB  LEU A 262       2.693  39.828 -23.821  1.00  0.65           H  
ATOM   3973 2HB  LEU A 262       1.639  39.157 -22.609  1.00  0.65           H  
ATOM   3974  HG  LEU A 262      -0.207  40.007 -24.238  1.00  0.65           H  
ATOM   3975 1HD1 LEU A 262       0.474  39.853 -26.624  1.00  0.65           H  
ATOM   3976 2HD1 LEU A 262       1.333  41.169 -25.801  1.00  0.65           H  
ATOM   3977 3HD1 LEU A 262       2.159  39.636 -26.117  1.00  0.65           H  
ATOM   3978 1HD2 LEU A 262      -0.230  37.811 -25.218  1.00  0.65           H  
ATOM   3979 2HD2 LEU A 262       1.435  37.569 -24.697  1.00  0.65           H  
ATOM   3980 3HD2 LEU A 262       0.159  37.736 -23.493  1.00  0.65           H  
ATOM   3981  N   SER A 263       1.795  41.918 -20.509  1.00  0.71           N  
ATOM   3982  CA  SER A 263       2.530  42.150 -19.268  1.00  0.71           C  
ATOM   3983  C   SER A 263       2.468  40.911 -18.394  1.00  0.71           C  
ATOM   3984  O   SER A 263       3.060  40.845 -17.316  1.00  0.71           O  
ATOM   3985  CB  SER A 263       1.933  43.304 -18.531  1.00  0.71           C  
ATOM   3986  OG  SER A 263       0.683  42.943 -18.050  1.00  0.71           O  
ATOM   3987  H   SER A 263       0.802  42.186 -20.584  1.00  0.71           H  
ATOM   3988  HA  SER A 263       3.574  42.365 -19.503  1.00  0.71           H  
ATOM   3989 1HB  SER A 263       2.572  43.594 -17.717  1.00  0.71           H  
ATOM   3990 2HB  SER A 263       1.836  44.158 -19.203  1.00  0.71           H  
ATOM   3991  HG  SER A 263       0.238  43.760 -17.761  1.00  0.71           H  
ATOM   3992  N   LEU A 264       1.690  39.957 -18.862  1.00  0.79           N  
ATOM   3993  CA  LEU A 264       1.379  38.737 -18.173  1.00  0.79           C  
ATOM   3994  C   LEU A 264       2.350  37.643 -18.519  1.00  0.79           C  
ATOM   3995  O   LEU A 264       2.838  37.577 -19.644  1.00  0.79           O  
ATOM   3996  CB  LEU A 264      -0.015  38.324 -18.595  1.00  0.79           C  
ATOM   3997  CG  LEU A 264      -1.035  39.375 -18.341  1.00  0.79           C  
ATOM   3998  CD1 LEU A 264      -2.326  38.907 -18.808  1.00  0.79           C  
ATOM   3999  CD2 LEU A 264      -1.042  39.683 -16.917  1.00  0.79           C  
ATOM   4000  H   LEU A 264       1.269  40.115 -19.762  1.00  0.79           H  
ATOM   4001  HA  LEU A 264       1.413  38.919 -17.098  1.00  0.79           H  
ATOM   4002 1HB  LEU A 264      -0.011  38.107 -19.662  1.00  0.79           H  
ATOM   4003 2HB  LEU A 264      -0.302  37.423 -18.050  1.00  0.79           H  
ATOM   4004  HG  LEU A 264      -0.788  40.284 -18.902  1.00  0.79           H  
ATOM   4005 1HD1 LEU A 264      -3.057  39.685 -18.624  1.00  0.79           H  
ATOM   4006 2HD1 LEU A 264      -2.262  38.698 -19.870  1.00  0.79           H  
ATOM   4007 3HD1 LEU A 264      -2.606  38.002 -18.273  1.00  0.79           H  
ATOM   4008 1HD2 LEU A 264      -1.788  40.450 -16.706  1.00  0.79           H  
ATOM   4009 2HD2 LEU A 264      -1.273  38.769 -16.395  1.00  0.79           H  
ATOM   4010 3HD2 LEU A 264      -0.058  40.042 -16.617  1.00  0.79           H  
ATOM   4011  N   GLY A 265       2.590  36.749 -17.577  1.00  0.91           N  
ATOM   4012  CA  GLY A 265       3.448  35.624 -17.873  1.00  0.91           C  
ATOM   4013  C   GLY A 265       3.637  34.678 -16.703  1.00  0.91           C  
ATOM   4014  O   GLY A 265       3.082  34.877 -15.619  1.00  0.91           O  
ATOM   4015  H   GLY A 265       2.181  36.851 -16.661  1.00  0.91           H  
ATOM   4016 1HA  GLY A 265       3.019  35.074 -18.710  1.00  0.91           H  
ATOM   4017 2HA  GLY A 265       4.420  35.990 -18.205  1.00  0.91           H  
ATOM   4018  N   ASN A 266       4.443  33.657 -16.939  1.00  1.04           N  
ATOM   4019  CA  ASN A 266       4.697  32.602 -15.970  1.00  1.04           C  
ATOM   4020  C   ASN A 266       6.158  32.209 -16.017  1.00  1.04           C  
ATOM   4021  O   ASN A 266       6.700  31.900 -17.076  1.00  1.04           O  
ATOM   4022  CB  ASN A 266       3.800  31.405 -16.227  1.00  1.04           C  
ATOM   4023  CG  ASN A 266       3.876  30.340 -15.136  1.00  1.04           C  
ATOM   4024  OD1 ASN A 266       4.928  29.762 -14.807  1.00  1.04           O  
ATOM   4025  ND2 ASN A 266       2.730  30.080 -14.544  1.00  1.04           N  
ATOM   4026  H   ASN A 266       4.848  33.606 -17.873  1.00  1.04           H  
ATOM   4027  HA  ASN A 266       4.492  32.985 -14.969  1.00  1.04           H  
ATOM   4028 1HB  ASN A 266       2.765  31.739 -16.309  1.00  1.04           H  
ATOM   4029 2HB  ASN A 266       4.073  30.950 -17.181  1.00  1.04           H  
ATOM   4030 1HD2 ASN A 266       2.683  29.400 -13.811  1.00  1.04           H  
ATOM   4031 2HD2 ASN A 266       1.904  30.583 -14.810  1.00  1.04           H  
ATOM   4032  N   SER A 267       6.809  32.216 -14.860  1.00  1.16           N  
ATOM   4033  CA  SER A 267       8.246  31.955 -14.757  1.00  1.16           C  
ATOM   4034  C   SER A 267       8.705  30.599 -15.298  1.00  1.16           C  
ATOM   4035  O   SER A 267       9.891  30.413 -15.562  1.00  1.16           O  
ATOM   4036  CB  SER A 267       8.661  32.052 -13.310  1.00  1.16           C  
ATOM   4037  OG  SER A 267       8.082  31.027 -12.557  1.00  1.16           O  
ATOM   4038  H   SER A 267       6.297  32.447 -14.019  1.00  1.16           H  
ATOM   4039  HA  SER A 267       8.770  32.732 -15.313  1.00  1.16           H  
ATOM   4040 1HB  SER A 267       9.748  31.985 -13.245  1.00  1.16           H  
ATOM   4041 2HB  SER A 267       8.367  33.018 -12.906  1.00  1.16           H  
ATOM   4042  HG  SER A 267       8.302  30.210 -13.021  1.00  1.16           H  
ATOM   4043  N   VAL A 268       7.799  29.645 -15.450  1.00  1.24           N  
ATOM   4044  CA  VAL A 268       8.219  28.362 -15.973  1.00  1.24           C  
ATOM   4045  C   VAL A 268       8.013  28.344 -17.474  1.00  1.24           C  
ATOM   4046  O   VAL A 268       6.917  28.616 -17.964  1.00  1.24           O  
ATOM   4047  CB  VAL A 268       7.431  27.241 -15.336  1.00  1.24           C  
ATOM   4048  CG1 VAL A 268       7.896  25.891 -15.921  1.00  1.24           C  
ATOM   4049  CG2 VAL A 268       7.602  27.352 -13.845  1.00  1.24           C  
ATOM   4050  H   VAL A 268       6.818  29.815 -15.234  1.00  1.24           H  
ATOM   4051  HA  VAL A 268       9.272  28.212 -15.758  1.00  1.24           H  
ATOM   4052  HB  VAL A 268       6.374  27.356 -15.581  1.00  1.24           H  
ATOM   4053 1HG1 VAL A 268       7.339  25.079 -15.485  1.00  1.24           H  
ATOM   4054 2HG1 VAL A 268       7.742  25.885 -17.001  1.00  1.24           H  
ATOM   4055 3HG1 VAL A 268       8.952  25.750 -15.712  1.00  1.24           H  
ATOM   4056 1HG2 VAL A 268       7.024  26.601 -13.365  1.00  1.24           H  
ATOM   4057 2HG2 VAL A 268       8.655  27.241 -13.584  1.00  1.24           H  
ATOM   4058 3HG2 VAL A 268       7.244  28.328 -13.519  1.00  1.24           H  
ATOM   4059  N   ASN A 269       9.060  28.037 -18.212  1.00  1.26           N  
ATOM   4060  CA  ASN A 269       8.939  28.060 -19.652  1.00  1.26           C  
ATOM   4061  C   ASN A 269       8.508  26.745 -20.275  1.00  1.26           C  
ATOM   4062  O   ASN A 269       8.579  25.680 -19.666  1.00  1.26           O  
ATOM   4063  CB  ASN A 269      10.239  28.501 -20.274  1.00  1.26           C  
ATOM   4064  CG  ASN A 269      10.093  28.743 -21.725  1.00  1.26           C  
ATOM   4065  OD1 ASN A 269       9.082  29.318 -22.142  1.00  1.26           O  
ATOM   4066  ND2 ASN A 269      11.015  28.288 -22.513  1.00  1.26           N  
ATOM   4067  H   ASN A 269       9.944  27.816 -17.776  1.00  1.26           H  
ATOM   4068  HA  ASN A 269       8.179  28.796 -19.913  1.00  1.26           H  
ATOM   4069 1HB  ASN A 269      10.595  29.416 -19.786  1.00  1.26           H  
ATOM   4070 2HB  ASN A 269      10.975  27.735 -20.120  1.00  1.26           H  
ATOM   4071 1HD2 ASN A 269      10.903  28.397 -23.506  1.00  1.26           H  
ATOM   4072 2HD2 ASN A 269      11.798  27.807 -22.125  1.00  1.26           H  
ATOM   4073  N   ASN A 270       8.065  26.876 -21.517  1.00  1.21           N  
ATOM   4074  CA  ASN A 270       7.723  25.813 -22.436  1.00  1.21           C  
ATOM   4075  C   ASN A 270       7.578  26.449 -23.829  1.00  1.21           C  
ATOM   4076  O   ASN A 270       6.552  27.068 -24.093  1.00  1.21           O  
ATOM   4077  CB  ASN A 270       6.464  25.103 -22.011  1.00  1.21           C  
ATOM   4078  CG  ASN A 270       6.116  23.929 -22.896  1.00  1.21           C  
ATOM   4079  OD1 ASN A 270       6.411  23.870 -24.109  1.00  1.21           O  
ATOM   4080  ND2 ASN A 270       5.469  22.971 -22.287  1.00  1.21           N  
ATOM   4081  H   ASN A 270       8.027  27.828 -21.865  1.00  1.21           H  
ATOM   4082  HA  ASN A 270       8.532  25.089 -22.423  1.00  1.21           H  
ATOM   4083 1HB  ASN A 270       6.592  24.726 -20.996  1.00  1.21           H  
ATOM   4084 2HB  ASN A 270       5.641  25.796 -21.983  1.00  1.21           H  
ATOM   4085 1HD2 ASN A 270       5.199  22.155 -22.792  1.00  1.21           H  
ATOM   4086 2HD2 ASN A 270       5.255  23.069 -21.315  1.00  1.21           H  
ATOM   4087  N   PRO A 271       8.533  26.309 -24.758  1.00  1.10           N  
ATOM   4088  CA  PRO A 271       8.539  26.977 -26.052  1.00  1.10           C  
ATOM   4089  C   PRO A 271       7.417  26.512 -26.974  1.00  1.10           C  
ATOM   4090  O   PRO A 271       7.155  27.150 -27.993  1.00  1.10           O  
ATOM   4091  CB  PRO A 271       9.909  26.614 -26.621  1.00  1.10           C  
ATOM   4092  CG  PRO A 271      10.265  25.308 -25.949  1.00  1.10           C  
ATOM   4093  CD  PRO A 271       9.667  25.399 -24.553  1.00  1.10           C  
ATOM   4094  HA  PRO A 271       8.466  28.063 -25.887  1.00  1.10           H  
ATOM   4095 1HB  PRO A 271       9.838  26.517 -27.718  1.00  1.10           H  
ATOM   4096 2HB  PRO A 271      10.631  27.421 -26.414  1.00  1.10           H  
ATOM   4097 1HG  PRO A 271       9.840  24.466 -26.529  1.00  1.10           H  
ATOM   4098 2HG  PRO A 271      11.354  25.163 -25.938  1.00  1.10           H  
ATOM   4099 1HD  PRO A 271       9.341  24.387 -24.267  1.00  1.10           H  
ATOM   4100 2HD  PRO A 271      10.377  25.829 -23.840  1.00  1.10           H  
ATOM   4101  N   ASP A 272       6.774  25.386 -26.639  1.00  0.97           N  
ATOM   4102  CA  ASP A 272       5.702  24.850 -27.459  1.00  0.97           C  
ATOM   4103  C   ASP A 272       4.345  25.224 -26.876  1.00  0.97           C  
ATOM   4104  O   ASP A 272       3.305  24.764 -27.349  1.00  0.97           O  
ATOM   4105  CB  ASP A 272       5.820  23.337 -27.547  1.00  0.97           C  
ATOM   4106  CG  ASP A 272       7.077  22.860 -28.290  1.00  0.97           C  
ATOM   4107  OD1 ASP A 272       7.390  23.417 -29.316  1.00  0.97           O  
ATOM   4108  OD2 ASP A 272       7.709  21.943 -27.820  1.00  0.97           O  
ATOM   4109  H   ASP A 272       6.980  24.892 -25.771  1.00  0.97           H  
ATOM   4110  HA  ASP A 272       5.779  25.273 -28.461  1.00  0.97           H  
ATOM   4111 1HB  ASP A 272       5.840  22.937 -26.538  1.00  0.97           H  
ATOM   4112 2HB  ASP A 272       4.940  22.931 -28.044  1.00  0.97           H  
ATOM   4113  N   TRP A 273       4.359  26.082 -25.857  1.00  0.86           N  
ATOM   4114  CA  TRP A 273       3.161  26.533 -25.167  1.00  0.86           C  
ATOM   4115  C   TRP A 273       2.195  27.292 -26.089  1.00  0.86           C  
ATOM   4116  O   TRP A 273       2.615  28.035 -26.985  1.00  0.86           O  
ATOM   4117  CB  TRP A 273       3.537  27.372 -23.953  1.00  0.86           C  
ATOM   4118  CG  TRP A 273       2.413  27.744 -23.216  1.00  0.86           C  
ATOM   4119  CD1 TRP A 273       1.865  28.942 -23.158  1.00  0.86           C  
ATOM   4120  CD2 TRP A 273       1.625  26.877 -22.421  1.00  0.86           C  
ATOM   4121  NE1 TRP A 273       0.739  28.922 -22.404  1.00  0.86           N  
ATOM   4122  CE2 TRP A 273       0.577  27.628 -21.927  1.00  0.86           C  
ATOM   4123  CE3 TRP A 273       1.726  25.532 -22.104  1.00  0.86           C  
ATOM   4124  CZ2 TRP A 273      -0.393  27.066 -21.129  1.00  0.86           C  
ATOM   4125  CZ3 TRP A 273       0.778  24.973 -21.305  1.00  0.86           C  
ATOM   4126  CH2 TRP A 273      -0.256  25.714 -20.834  1.00  0.86           C  
ATOM   4127  H   TRP A 273       5.251  26.430 -25.504  1.00  0.86           H  
ATOM   4128  HA  TRP A 273       2.644  25.653 -24.792  1.00  0.86           H  
ATOM   4129 1HB  TRP A 273       4.175  26.801 -23.311  1.00  0.86           H  
ATOM   4130 2HB  TRP A 273       4.084  28.264 -24.262  1.00  0.86           H  
ATOM   4131  HD1 TRP A 273       2.266  29.788 -23.669  1.00  0.86           H  
ATOM   4132  HE1 TRP A 273       0.158  29.772 -22.274  1.00  0.86           H  
ATOM   4133  HE3 TRP A 273       2.554  24.933 -22.493  1.00  0.86           H  
ATOM   4134  HZ2 TRP A 273      -1.225  27.622 -20.737  1.00  0.86           H  
ATOM   4135  HZ3 TRP A 273       0.877  23.921 -21.068  1.00  0.86           H  
ATOM   4136  HH2 TRP A 273      -0.983  25.231 -20.220  1.00  0.86           H  
ATOM   4137  N   ALA A 274       0.893  27.094 -25.870  1.00  0.77           N  
ATOM   4138  CA  ALA A 274      -0.157  27.710 -26.683  1.00  0.77           C  
ATOM   4139  C   ALA A 274      -0.103  29.247 -26.745  1.00  0.77           C  
ATOM   4140  O   ALA A 274      -0.328  29.823 -27.808  1.00  0.77           O  
ATOM   4141  CB  ALA A 274      -1.504  27.293 -26.136  1.00  0.77           C  
ATOM   4142  H   ALA A 274       0.621  26.475 -25.118  1.00  0.77           H  
ATOM   4143  HA  ALA A 274      -0.053  27.326 -27.698  1.00  0.77           H  
ATOM   4144 1HB  ALA A 274      -2.284  27.695 -26.766  1.00  0.77           H  
ATOM   4145 2HB  ALA A 274      -1.571  26.212 -26.132  1.00  0.77           H  
ATOM   4146 3HB  ALA A 274      -1.620  27.667 -25.119  1.00  0.77           H  
ATOM   4147  N   THR A 275       0.240  29.919 -25.644  1.00  0.70           N  
ATOM   4148  CA  THR A 275       0.315  31.388 -25.670  1.00  0.70           C  
ATOM   4149  C   THR A 275       1.448  31.810 -26.595  1.00  0.70           C  
ATOM   4150  O   THR A 275       1.305  32.736 -27.391  1.00  0.70           O  
ATOM   4151  CB  THR A 275       0.619  32.031 -24.300  1.00  0.70           C  
ATOM   4152  OG1 THR A 275      -0.373  31.668 -23.337  1.00  0.70           O  
ATOM   4153  CG2 THR A 275       0.616  33.557 -24.474  1.00  0.70           C  
ATOM   4154  H   THR A 275       0.417  29.410 -24.792  1.00  0.70           H  
ATOM   4155  HA  THR A 275      -0.621  31.789 -26.056  1.00  0.70           H  
ATOM   4156  HB  THR A 275       1.594  31.749 -23.952  1.00  0.70           H  
ATOM   4157  HG1 THR A 275      -1.231  31.964 -23.650  1.00  0.70           H  
ATOM   4158 1HG2 THR A 275       0.834  34.034 -23.520  1.00  0.70           H  
ATOM   4159 2HG2 THR A 275       1.375  33.845 -25.205  1.00  0.70           H  
ATOM   4160 3HG2 THR A 275      -0.361  33.877 -24.826  1.00  0.70           H  
ATOM   4161  N   SER A 276       2.593  31.125 -26.468  1.00  0.66           N  
ATOM   4162  CA  SER A 276       3.777  31.429 -27.263  1.00  0.66           C  
ATOM   4163  C   SER A 276       3.456  31.235 -28.731  1.00  0.66           C  
ATOM   4164  O   SER A 276       3.784  32.076 -29.571  1.00  0.66           O  
ATOM   4165  CB  SER A 276       4.951  30.546 -26.858  1.00  0.66           C  
ATOM   4166  OG  SER A 276       6.086  30.847 -27.630  1.00  0.66           O  
ATOM   4167  H   SER A 276       2.632  30.361 -25.809  1.00  0.66           H  
ATOM   4168  HA  SER A 276       4.047  32.473 -27.102  1.00  0.66           H  
ATOM   4169 1HB  SER A 276       5.174  30.705 -25.801  1.00  0.66           H  
ATOM   4170 2HB  SER A 276       4.694  29.495 -26.981  1.00  0.66           H  
ATOM   4171  HG  SER A 276       5.944  30.423 -28.491  1.00  0.66           H  
ATOM   4172  N   THR A 277       2.777  30.128 -29.023  1.00  0.65           N  
ATOM   4173  CA  THR A 277       2.373  29.807 -30.372  1.00  0.65           C  
ATOM   4174  C   THR A 277       1.486  30.909 -30.921  1.00  0.65           C  
ATOM   4175  O   THR A 277       1.714  31.405 -32.030  1.00  0.65           O  
ATOM   4176  CB  THR A 277       1.626  28.465 -30.376  1.00  0.65           C  
ATOM   4177  OG1 THR A 277       2.523  27.436 -29.935  1.00  0.65           O  
ATOM   4178  CG2 THR A 277       1.073  28.140 -31.732  1.00  0.65           C  
ATOM   4179  H   THR A 277       2.555  29.468 -28.276  1.00  0.65           H  
ATOM   4180  HA  THR A 277       3.261  29.729 -30.999  1.00  0.65           H  
ATOM   4181  HB  THR A 277       0.800  28.519 -29.680  1.00  0.65           H  
ATOM   4182  HG1 THR A 277       2.730  27.576 -28.986  1.00  0.65           H  
ATOM   4183 1HG2 THR A 277       0.542  27.183 -31.686  1.00  0.65           H  
ATOM   4184 2HG2 THR A 277       0.383  28.918 -32.027  1.00  0.65           H  
ATOM   4185 3HG2 THR A 277       1.882  28.072 -32.455  1.00  0.65           H  
ATOM   4186  N   ALA A 278       0.505  31.330 -30.122  1.00  0.64           N  
ATOM   4187  CA  ALA A 278      -0.396  32.383 -30.533  1.00  0.64           C  
ATOM   4188  C   ALA A 278       0.368  33.672 -30.832  1.00  0.64           C  
ATOM   4189  O   ALA A 278       0.108  34.333 -31.839  1.00  0.64           O  
ATOM   4190  CB  ALA A 278      -1.419  32.628 -29.436  1.00  0.64           C  
ATOM   4191  H   ALA A 278       0.361  30.880 -29.219  1.00  0.64           H  
ATOM   4192  HA  ALA A 278      -0.898  32.058 -31.440  1.00  0.64           H  
ATOM   4193 1HB  ALA A 278      -2.117  33.403 -29.749  1.00  0.64           H  
ATOM   4194 2HB  ALA A 278      -1.962  31.703 -29.240  1.00  0.64           H  
ATOM   4195 3HB  ALA A 278      -0.913  32.943 -28.534  1.00  0.64           H  
ATOM   4196  N   LEU A 279       1.361  34.001 -30.012  1.00  0.65           N  
ATOM   4197  CA  LEU A 279       2.129  35.204 -30.271  1.00  0.65           C  
ATOM   4198  C   LEU A 279       2.954  35.117 -31.536  1.00  0.65           C  
ATOM   4199  O   LEU A 279       2.992  36.078 -32.303  1.00  0.65           O  
ATOM   4200  CB  LEU A 279       3.023  35.512 -29.099  1.00  0.65           C  
ATOM   4201  CG  LEU A 279       2.304  35.956 -27.919  1.00  0.65           C  
ATOM   4202  CD1 LEU A 279       3.234  36.055 -26.870  1.00  0.65           C  
ATOM   4203  CD2 LEU A 279       1.632  37.271 -28.203  1.00  0.65           C  
ATOM   4204  H   LEU A 279       1.550  33.436 -29.183  1.00  0.65           H  
ATOM   4205  HA  LEU A 279       1.427  36.028 -30.380  1.00  0.65           H  
ATOM   4206 1HB  LEU A 279       3.578  34.611 -28.833  1.00  0.65           H  
ATOM   4207 2HB  LEU A 279       3.734  36.288 -29.387  1.00  0.65           H  
ATOM   4208  HG  LEU A 279       1.566  35.216 -27.643  1.00  0.65           H  
ATOM   4209 1HD1 LEU A 279       2.742  36.354 -25.974  1.00  0.65           H  
ATOM   4210 2HD1 LEU A 279       3.670  35.069 -26.754  1.00  0.65           H  
ATOM   4211 3HD1 LEU A 279       4.002  36.775 -27.132  1.00  0.65           H  
ATOM   4212 1HD2 LEU A 279       1.105  37.596 -27.324  1.00  0.65           H  
ATOM   4213 2HD2 LEU A 279       2.371  38.003 -28.472  1.00  0.65           H  
ATOM   4214 3HD2 LEU A 279       0.930  37.149 -29.020  1.00  0.65           H  
ATOM   4215  N   ASP A 280       3.577  33.968 -31.798  1.00  0.66           N  
ATOM   4216  CA  ASP A 280       4.331  33.831 -33.037  1.00  0.66           C  
ATOM   4217  C   ASP A 280       3.396  33.994 -34.244  1.00  0.66           C  
ATOM   4218  O   ASP A 280       3.775  34.589 -35.265  1.00  0.66           O  
ATOM   4219  CB  ASP A 280       5.149  32.527 -33.061  1.00  0.66           C  
ATOM   4220  CG  ASP A 280       6.509  32.600 -32.181  1.00  0.66           C  
ATOM   4221  OD1 ASP A 280       6.923  33.696 -31.809  1.00  0.66           O  
ATOM   4222  OD2 ASP A 280       7.101  31.574 -31.920  1.00  0.66           O  
ATOM   4223  H   ASP A 280       3.530  33.198 -31.126  1.00  0.66           H  
ATOM   4224  HA  ASP A 280       5.056  34.643 -33.078  1.00  0.66           H  
ATOM   4225 1HB  ASP A 280       4.524  31.713 -32.673  1.00  0.66           H  
ATOM   4226 2HB  ASP A 280       5.405  32.279 -34.089  1.00  0.66           H  
ATOM   4227  N   TRP A 281       2.155  33.517 -34.128  1.00  0.68           N  
ATOM   4228  CA  TRP A 281       1.230  33.718 -35.229  1.00  0.68           C  
ATOM   4229  C   TRP A 281       0.806  35.185 -35.339  1.00  0.68           C  
ATOM   4230  O   TRP A 281       0.706  35.722 -36.444  1.00  0.68           O  
ATOM   4231  CB  TRP A 281       0.042  32.785 -35.118  1.00  0.68           C  
ATOM   4232  CG  TRP A 281       0.410  31.430 -35.541  1.00  0.68           C  
ATOM   4233  CD1 TRP A 281       0.401  30.300 -34.804  1.00  0.68           C  
ATOM   4234  CD2 TRP A 281       0.932  31.071 -36.833  1.00  0.68           C  
ATOM   4235  NE1 TRP A 281       0.864  29.242 -35.556  1.00  0.68           N  
ATOM   4236  CE2 TRP A 281       1.201  29.710 -36.801  1.00  0.68           C  
ATOM   4237  CE3 TRP A 281       1.197  31.794 -37.997  1.00  0.68           C  
ATOM   4238  CZ2 TRP A 281       1.727  29.048 -37.892  1.00  0.68           C  
ATOM   4239  CZ3 TRP A 281       1.727  31.144 -39.085  1.00  0.68           C  
ATOM   4240  CH2 TRP A 281       1.990  29.804 -39.033  1.00  0.68           C  
ATOM   4241  H   TRP A 281       1.864  33.000 -33.292  1.00  0.68           H  
ATOM   4242  HA  TRP A 281       1.744  33.449 -36.148  1.00  0.68           H  
ATOM   4243 1HB  TRP A 281      -0.276  32.732 -34.078  1.00  0.68           H  
ATOM   4244 2HB  TRP A 281      -0.794  33.145 -35.714  1.00  0.68           H  
ATOM   4245  HD1 TRP A 281       0.067  30.249 -33.775  1.00  0.68           H  
ATOM   4246  HE1 TRP A 281       0.952  28.287 -35.251  1.00  0.68           H  
ATOM   4247  HE3 TRP A 281       0.990  32.851 -38.035  1.00  0.68           H  
ATOM   4248  HZ2 TRP A 281       1.941  27.978 -37.883  1.00  0.68           H  
ATOM   4249  HZ3 TRP A 281       1.935  31.722 -39.990  1.00  0.68           H  
ATOM   4250  HH2 TRP A 281       2.407  29.310 -39.914  1.00  0.68           H  
ATOM   4251  N   ALA A 282       0.625  35.863 -34.208  1.00  0.69           N  
ATOM   4252  CA  ALA A 282       0.266  37.277 -34.249  1.00  0.69           C  
ATOM   4253  C   ALA A 282       1.366  38.079 -34.956  1.00  0.69           C  
ATOM   4254  O   ALA A 282       1.087  38.946 -35.796  1.00  0.69           O  
ATOM   4255  CB  ALA A 282       0.055  37.791 -32.842  1.00  0.69           C  
ATOM   4256  H   ALA A 282       0.696  35.381 -33.312  1.00  0.69           H  
ATOM   4257  HA  ALA A 282      -0.656  37.380 -34.822  1.00  0.69           H  
ATOM   4258 1HB  ALA A 282      -0.224  38.838 -32.879  1.00  0.69           H  
ATOM   4259 2HB  ALA A 282      -0.732  37.214 -32.368  1.00  0.69           H  
ATOM   4260 3HB  ALA A 282       0.977  37.683 -32.278  1.00  0.69           H  
ATOM   4261  N   MET A 283       2.626  37.707 -34.678  1.00  0.70           N  
ATOM   4262  CA  MET A 283       3.787  38.326 -35.309  1.00  0.70           C  
ATOM   4263  C   MET A 283       3.768  38.078 -36.809  1.00  0.70           C  
ATOM   4264  O   MET A 283       4.023  38.985 -37.605  1.00  0.70           O  
ATOM   4265  CB  MET A 283       5.061  37.741 -34.716  1.00  0.70           C  
ATOM   4266  CG  MET A 283       5.371  38.138 -33.304  1.00  0.70           C  
ATOM   4267  SD  MET A 283       5.748  39.819 -33.161  1.00  0.70           S  
ATOM   4268  CE  MET A 283       7.288  39.948 -33.988  1.00  0.70           C  
ATOM   4269  H   MET A 283       2.778  36.991 -33.969  1.00  0.70           H  
ATOM   4270  HA  MET A 283       3.756  39.398 -35.139  1.00  0.70           H  
ATOM   4271 1HB  MET A 283       5.003  36.665 -34.733  1.00  0.70           H  
ATOM   4272 2HB  MET A 283       5.912  38.025 -35.334  1.00  0.70           H  
ATOM   4273 1HG  MET A 283       4.508  37.943 -32.685  1.00  0.70           H  
ATOM   4274 2HG  MET A 283       6.192  37.565 -32.916  1.00  0.70           H  
ATOM   4275 1HE  MET A 283       7.643  40.973 -33.946  1.00  0.70           H  
ATOM   4276 2HE  MET A 283       7.987  39.324 -33.517  1.00  0.70           H  
ATOM   4277 3HE  MET A 283       7.175  39.629 -35.022  1.00  0.70           H  
ATOM   4278  N   SER A 284       3.405  36.852 -37.200  1.00  0.70           N  
ATOM   4279  CA  SER A 284       3.342  36.455 -38.601  1.00  0.70           C  
ATOM   4280  C   SER A 284       2.308  37.289 -39.357  1.00  0.70           C  
ATOM   4281  O   SER A 284       2.482  37.581 -40.542  1.00  0.70           O  
ATOM   4282  CB  SER A 284       3.020  34.981 -38.711  1.00  0.70           C  
ATOM   4283  OG  SER A 284       4.055  34.201 -38.152  1.00  0.70           O  
ATOM   4284  H   SER A 284       3.217  36.143 -36.491  1.00  0.70           H  
ATOM   4285  HA  SER A 284       4.318  36.629 -39.052  1.00  0.70           H  
ATOM   4286 1HB  SER A 284       2.096  34.780 -38.210  1.00  0.70           H  
ATOM   4287 2HB  SER A 284       2.885  34.718 -39.758  1.00  0.70           H  
ATOM   4288  HG  SER A 284       4.046  34.386 -37.184  1.00  0.70           H  
ATOM   4289  N   GLU A 285       1.254  37.718 -38.653  1.00  0.69           N  
ATOM   4290  CA  GLU A 285       0.207  38.538 -39.256  1.00  0.69           C  
ATOM   4291  C   GLU A 285       0.566  40.023 -39.308  1.00  0.69           C  
ATOM   4292  O   GLU A 285      -0.241  40.835 -39.769  1.00  0.69           O  
ATOM   4293  CB  GLU A 285      -1.149  38.384 -38.551  1.00  0.69           C  
ATOM   4294  CG  GLU A 285      -1.742  37.012 -38.704  1.00  0.69           C  
ATOM   4295  CD  GLU A 285      -3.160  36.922 -38.282  1.00  0.69           C  
ATOM   4296  OE1 GLU A 285      -3.984  37.454 -38.990  1.00  0.69           O  
ATOM   4297  OE2 GLU A 285      -3.441  36.352 -37.267  1.00  0.69           O  
ATOM   4298  H   GLU A 285       1.157  37.409 -37.683  1.00  0.69           H  
ATOM   4299  HA  GLU A 285       0.075  38.200 -40.283  1.00  0.69           H  
ATOM   4300 1HB  GLU A 285      -1.026  38.580 -37.483  1.00  0.69           H  
ATOM   4301 2HB  GLU A 285      -1.856  39.114 -38.942  1.00  0.69           H  
ATOM   4302 1HG  GLU A 285      -1.659  36.702 -39.745  1.00  0.69           H  
ATOM   4303 2HG  GLU A 285      -1.153  36.329 -38.104  1.00  0.69           H  
ATOM   4304  N   GLY A 286       1.758  40.393 -38.838  1.00  0.67           N  
ATOM   4305  CA  GLY A 286       2.166  41.782 -38.875  1.00  0.67           C  
ATOM   4306  C   GLY A 286       1.951  42.553 -37.578  1.00  0.67           C  
ATOM   4307  O   GLY A 286       2.057  43.783 -37.581  1.00  0.67           O  
ATOM   4308  H   GLY A 286       2.409  39.705 -38.462  1.00  0.67           H  
ATOM   4309 1HA  GLY A 286       3.218  41.818 -39.146  1.00  0.67           H  
ATOM   4310 2HA  GLY A 286       1.631  42.283 -39.679  1.00  0.67           H  
ATOM   4311  N   VAL A 287       1.661  41.860 -36.471  1.00  0.64           N  
ATOM   4312  CA  VAL A 287       1.443  42.570 -35.215  1.00  0.64           C  
ATOM   4313  C   VAL A 287       2.613  42.389 -34.248  1.00  0.64           C  
ATOM   4314  O   VAL A 287       2.911  41.278 -33.819  1.00  0.64           O  
ATOM   4315  CB  VAL A 287       0.160  42.050 -34.575  1.00  0.64           C  
ATOM   4316  CG1 VAL A 287      -0.107  42.776 -33.289  1.00  0.64           C  
ATOM   4317  CG2 VAL A 287      -0.960  42.176 -35.602  1.00  0.64           C  
ATOM   4318  H   VAL A 287       1.576  40.843 -36.485  1.00  0.64           H  
ATOM   4319  HA  VAL A 287       1.322  43.633 -35.424  1.00  0.64           H  
ATOM   4320  HB  VAL A 287       0.280  41.002 -34.311  1.00  0.64           H  
ATOM   4321 1HG1 VAL A 287      -1.018  42.385 -32.843  1.00  0.64           H  
ATOM   4322 2HG1 VAL A 287       0.735  42.630 -32.612  1.00  0.64           H  
ATOM   4323 3HG1 VAL A 287      -0.226  43.833 -33.483  1.00  0.64           H  
ATOM   4324 1HG2 VAL A 287      -1.888  41.824 -35.201  1.00  0.64           H  
ATOM   4325 2HG2 VAL A 287      -1.070  43.205 -35.887  1.00  0.64           H  
ATOM   4326 3HG2 VAL A 287      -0.707  41.590 -36.488  1.00  0.64           H  
ATOM   4327  N   THR A 288       3.298  43.482 -33.921  1.00  0.62           N  
ATOM   4328  CA  THR A 288       4.478  43.391 -33.068  1.00  0.62           C  
ATOM   4329  C   THR A 288       4.055  42.961 -31.686  1.00  0.62           C  
ATOM   4330  O   THR A 288       3.101  43.502 -31.151  1.00  0.62           O  
ATOM   4331  CB  THR A 288       5.251  44.721 -32.985  1.00  0.62           C  
ATOM   4332  OG1 THR A 288       5.658  45.117 -34.294  1.00  0.62           O  
ATOM   4333  CG2 THR A 288       6.481  44.584 -32.095  1.00  0.62           C  
ATOM   4334  H   THR A 288       2.968  44.389 -34.246  1.00  0.62           H  
ATOM   4335  HA  THR A 288       5.146  42.637 -33.470  1.00  0.62           H  
ATOM   4336  HB  THR A 288       4.602  45.478 -32.576  1.00  0.62           H  
ATOM   4337  HG1 THR A 288       4.872  45.336 -34.810  1.00  0.62           H  
ATOM   4338 1HG2 THR A 288       7.005  45.536 -32.054  1.00  0.62           H  
ATOM   4339 2HG2 THR A 288       6.181  44.297 -31.089  1.00  0.62           H  
ATOM   4340 3HG2 THR A 288       7.147  43.823 -32.506  1.00  0.62           H  
ATOM   4341  N   ALA A 289       4.724  41.989 -31.117  1.00  0.60           N  
ATOM   4342  CA  ALA A 289       4.384  41.556 -29.784  1.00  0.60           C  
ATOM   4343  C   ALA A 289       5.531  41.832 -28.858  1.00  0.60           C  
ATOM   4344  O   ALA A 289       6.666  41.436 -29.137  1.00  0.60           O  
ATOM   4345  CB  ALA A 289       4.044  40.079 -29.764  1.00  0.60           C  
ATOM   4346  H   ALA A 289       5.492  41.558 -31.610  1.00  0.60           H  
ATOM   4347  HA  ALA A 289       3.522  42.124 -29.439  1.00  0.60           H  
ATOM   4348 1HB  ALA A 289       3.786  39.793 -28.747  1.00  0.60           H  
ATOM   4349 2HB  ALA A 289       3.208  39.885 -30.428  1.00  0.60           H  
ATOM   4350 3HB  ALA A 289       4.902  39.504 -30.096  1.00  0.60           H  
ATOM   4351  N   VAL A 290       5.224  42.501 -27.768  1.00  0.60           N  
ATOM   4352  CA  VAL A 290       6.182  42.823 -26.739  1.00  0.60           C  
ATOM   4353  C   VAL A 290       5.731  42.134 -25.478  1.00  0.60           C  
ATOM   4354  O   VAL A 290       4.550  42.231 -25.117  1.00  0.60           O  
ATOM   4355  CB  VAL A 290       6.233  44.331 -26.520  1.00  0.60           C  
ATOM   4356  CG1 VAL A 290       7.174  44.650 -25.458  1.00  0.60           C  
ATOM   4357  CG2 VAL A 290       6.637  45.010 -27.825  1.00  0.60           C  
ATOM   4358  H   VAL A 290       4.269  42.840 -27.651  1.00  0.60           H  
ATOM   4359  HA  VAL A 290       7.164  42.455 -27.023  1.00  0.60           H  
ATOM   4360  HB  VAL A 290       5.249  44.683 -26.205  1.00  0.60           H  
ATOM   4361 1HG1 VAL A 290       7.171  45.712 -25.320  1.00  0.60           H  
ATOM   4362 2HG1 VAL A 290       6.879  44.167 -24.531  1.00  0.60           H  
ATOM   4363 3HG1 VAL A 290       8.157  44.302 -25.763  1.00  0.60           H  
ATOM   4364 1HG2 VAL A 290       6.681  46.062 -27.679  1.00  0.60           H  
ATOM   4365 2HG2 VAL A 290       7.612  44.653 -28.122  1.00  0.60           H  
ATOM   4366 3HG2 VAL A 290       5.909  44.780 -28.601  1.00  0.60           H  
ATOM   4367  N   THR A 291       6.638  41.388 -24.858  1.00  0.62           N  
ATOM   4368  CA  THR A 291       6.256  40.658 -23.663  1.00  0.62           C  
ATOM   4369  C   THR A 291       7.236  40.835 -22.508  1.00  0.62           C  
ATOM   4370  O   THR A 291       8.441  40.974 -22.721  1.00  0.62           O  
ATOM   4371  CB  THR A 291       6.167  39.156 -23.993  1.00  0.62           C  
ATOM   4372  OG1 THR A 291       7.460  38.646 -24.327  1.00  0.62           O  
ATOM   4373  CG2 THR A 291       5.273  38.907 -25.229  1.00  0.62           C  
ATOM   4374  H   THR A 291       7.589  41.354 -25.227  1.00  0.62           H  
ATOM   4375  HA  THR A 291       5.282  41.013 -23.332  1.00  0.62           H  
ATOM   4376  HB  THR A 291       5.772  38.622 -23.128  1.00  0.62           H  
ATOM   4377  HG1 THR A 291       7.371  37.672 -24.507  1.00  0.62           H  
ATOM   4378 1HG2 THR A 291       5.249  37.840 -25.422  1.00  0.62           H  
ATOM   4379 2HG2 THR A 291       4.292  39.255 -25.061  1.00  0.62           H  
ATOM   4380 3HG2 THR A 291       5.685  39.414 -26.096  1.00  0.62           H  
ATOM   4381  N   SER A 292       6.730  40.730 -21.284  1.00  0.65           N  
ATOM   4382  CA  SER A 292       7.614  40.729 -20.114  1.00  0.65           C  
ATOM   4383  C   SER A 292       8.436  39.445 -19.976  1.00  0.65           C  
ATOM   4384  O   SER A 292       7.921  38.346 -20.175  1.00  0.65           O  
ATOM   4385  CB  SER A 292       6.833  40.951 -18.834  1.00  0.65           C  
ATOM   4386  OG  SER A 292       7.683  40.735 -17.721  1.00  0.65           O  
ATOM   4387  H   SER A 292       5.711  40.664 -21.184  1.00  0.65           H  
ATOM   4388  HA  SER A 292       8.316  41.562 -20.224  1.00  0.65           H  
ATOM   4389 1HB  SER A 292       6.465  41.978 -18.815  1.00  0.65           H  
ATOM   4390 2HB  SER A 292       5.967  40.286 -18.786  1.00  0.65           H  
ATOM   4391  HG  SER A 292       7.452  41.375 -17.040  1.00  0.65           H  
ATOM   4392  N   ASN A 293       9.691  39.575 -19.540  1.00  0.70           N  
ATOM   4393  CA  ASN A 293      10.526  38.397 -19.265  1.00  0.70           C  
ATOM   4394  C   ASN A 293      10.267  37.723 -17.905  1.00  0.70           C  
ATOM   4395  O   ASN A 293      10.821  36.657 -17.616  1.00  0.70           O  
ATOM   4396  CB  ASN A 293      11.979  38.807 -19.320  1.00  0.70           C  
ATOM   4397  CG  ASN A 293      12.291  39.803 -18.287  1.00  0.70           C  
ATOM   4398  OD1 ASN A 293      11.440  40.631 -18.021  1.00  0.70           O  
ATOM   4399  ND2 ASN A 293      13.467  39.788 -17.717  1.00  0.70           N  
ATOM   4400  H   ASN A 293      10.090  40.512 -19.444  1.00  0.70           H  
ATOM   4401  HA  ASN A 293      10.328  37.660 -20.039  1.00  0.70           H  
ATOM   4402 1HB  ASN A 293      12.627  37.948 -19.171  1.00  0.70           H  
ATOM   4403 2HB  ASN A 293      12.207  39.231 -20.301  1.00  0.70           H  
ATOM   4404 1HD2 ASN A 293      13.738  40.498 -17.059  1.00  0.70           H  
ATOM   4405 2HD2 ASN A 293      14.149  39.076 -17.928  1.00  0.70           H  
ATOM   4406  N   GLY A 294       9.397  38.311 -17.090  1.00  0.77           N  
ATOM   4407  CA  GLY A 294       9.145  37.791 -15.745  1.00  0.77           C  
ATOM   4408  C   GLY A 294       9.952  38.529 -14.658  1.00  0.77           C  
ATOM   4409  O   GLY A 294      10.992  39.141 -14.925  1.00  0.77           O  
ATOM   4410  H   GLY A 294       8.910  39.150 -17.408  1.00  0.77           H  
ATOM   4411 1HA  GLY A 294       8.080  37.880 -15.526  1.00  0.77           H  
ATOM   4412 2HA  GLY A 294       9.384  36.729 -15.716  1.00  0.77           H  
ATOM   4413  N   ASN A 295       9.475  38.431 -13.410  1.00  0.85           N  
ATOM   4414  CA  ASN A 295      10.070  39.123 -12.256  1.00  0.85           C  
ATOM   4415  C   ASN A 295      10.563  38.143 -11.188  1.00  0.85           C  
ATOM   4416  O   ASN A 295      10.474  38.413  -9.990  1.00  0.85           O  
ATOM   4417  CB  ASN A 295       9.039  40.031 -11.615  1.00  0.85           C  
ATOM   4418  CG  ASN A 295       8.577  41.144 -12.488  1.00  0.85           C  
ATOM   4419  OD1 ASN A 295       9.263  42.153 -12.664  1.00  0.85           O  
ATOM   4420  ND2 ASN A 295       7.400  40.975 -13.036  1.00  0.85           N  
ATOM   4421  H   ASN A 295       8.640  37.883 -13.256  1.00  0.85           H  
ATOM   4422  HA  ASN A 295      10.924  39.710 -12.597  1.00  0.85           H  
ATOM   4423 1HB  ASN A 295       8.174  39.437 -11.313  1.00  0.85           H  
ATOM   4424 2HB  ASN A 295       9.467  40.462 -10.710  1.00  0.85           H  
ATOM   4425 1HD2 ASN A 295       7.000  41.670 -13.631  1.00  0.85           H  
ATOM   4426 2HD2 ASN A 295       6.885  40.139 -12.853  1.00  0.85           H  
ATOM   4427  N   SER A 296      11.081  37.009 -11.631  1.00  0.94           N  
ATOM   4428  CA  SER A 296      11.535  35.916 -10.763  1.00  0.94           C  
ATOM   4429  C   SER A 296      12.918  36.078 -10.125  1.00  0.94           C  
ATOM   4430  O   SER A 296      13.364  35.191  -9.391  1.00  0.94           O  
ATOM   4431  CB  SER A 296      11.540  34.629 -11.541  1.00  0.94           C  
ATOM   4432  OG  SER A 296      12.482  34.679 -12.572  1.00  0.94           O  
ATOM   4433  H   SER A 296      11.142  36.884 -12.632  1.00  0.94           H  
ATOM   4434  HA  SER A 296      10.811  35.824  -9.953  1.00  0.94           H  
ATOM   4435 1HB  SER A 296      11.781  33.805 -10.870  1.00  0.94           H  
ATOM   4436 2HB  SER A 296      10.552  34.439 -11.954  1.00  0.94           H  
ATOM   4437  HG  SER A 296      13.289  35.074 -12.184  1.00  0.94           H  
ATOM   4438  N   GLY A 297      13.620  37.156 -10.434  1.00  1.04           N  
ATOM   4439  CA  GLY A 297      14.979  37.332  -9.965  1.00  1.04           C  
ATOM   4440  C   GLY A 297      15.899  36.886 -11.081  1.00  1.04           C  
ATOM   4441  O   GLY A 297      15.440  36.248 -12.026  1.00  1.04           O  
ATOM   4442  H   GLY A 297      13.223  37.906 -11.004  1.00  1.04           H  
ATOM   4443 1HA  GLY A 297      15.153  38.375  -9.726  1.00  1.04           H  
ATOM   4444 2HA  GLY A 297      15.141  36.745  -9.063  1.00  1.04           H  
ATOM   4445  N   PRO A 298      17.197  37.161 -10.969  1.00  1.11           N  
ATOM   4446  CA  PRO A 298      18.190  36.985 -12.009  1.00  1.11           C  
ATOM   4447  C   PRO A 298      18.442  35.531 -12.379  1.00  1.11           C  
ATOM   4448  O   PRO A 298      18.002  35.043 -13.428  1.00  1.11           O  
ATOM   4449  CB  PRO A 298      19.419  37.650 -11.360  1.00  1.11           C  
ATOM   4450  CG  PRO A 298      19.223  37.504  -9.852  1.00  1.11           C  
ATOM   4451  CD  PRO A 298      17.732  37.523  -9.642  1.00  1.11           C  
ATOM   4452  HA  PRO A 298      17.861  37.552 -12.887  1.00  1.11           H  
ATOM   4453 1HB  PRO A 298      20.344  37.180 -11.724  1.00  1.11           H  
ATOM   4454 2HB  PRO A 298      19.456  38.704 -11.655  1.00  1.11           H  
ATOM   4455 1HG  PRO A 298      19.719  36.618  -9.439  1.00  1.11           H  
ATOM   4456 2HG  PRO A 298      19.696  38.364  -9.357  1.00  1.11           H  
ATOM   4457 1HD  PRO A 298      17.468  36.749  -8.907  1.00  1.11           H  
ATOM   4458 2HD  PRO A 298      17.411  38.495  -9.329  1.00  1.11           H  
ATOM   4459  N   ASN A 299      19.098  34.831 -11.457  1.00  1.14           N  
ATOM   4460  CA  ASN A 299      19.436  33.425 -11.557  1.00  1.14           C  
ATOM   4461  C   ASN A 299      19.995  33.108 -12.950  1.00  1.14           C  
ATOM   4462  O   ASN A 299      20.875  33.823 -13.438  1.00  1.14           O  
ATOM   4463  CB  ASN A 299      18.200  32.624 -11.225  1.00  1.14           C  
ATOM   4464  CG  ASN A 299      17.696  32.912  -9.823  1.00  1.14           C  
ATOM   4465  OD1 ASN A 299      18.457  33.349  -8.949  1.00  1.14           O  
ATOM   4466  ND2 ASN A 299      16.426  32.684  -9.599  1.00  1.14           N  
ATOM   4467  H   ASN A 299      19.403  35.310 -10.629  1.00  1.14           H  
ATOM   4468  HA  ASN A 299      20.216  33.199 -10.829  1.00  1.14           H  
ATOM   4469 1HB  ASN A 299      17.425  32.879 -11.932  1.00  1.14           H  
ATOM   4470 2HB  ASN A 299      18.399  31.558 -11.305  1.00  1.14           H  
ATOM   4471 1HD2 ASN A 299      16.033  32.860  -8.694  1.00  1.14           H  
ATOM   4472 2HD2 ASN A 299      15.842  32.340 -10.334  1.00  1.14           H  
ATOM   4473  N   ASN A 300      19.472  32.061 -13.590  1.00  1.12           N  
ATOM   4474  CA  ASN A 300      19.826  31.707 -14.959  1.00  1.12           C  
ATOM   4475  C   ASN A 300      18.769  30.775 -15.516  1.00  1.12           C  
ATOM   4476  O   ASN A 300      18.146  30.010 -14.778  1.00  1.12           O  
ATOM   4477  CB  ASN A 300      21.207  31.085 -15.053  1.00  1.12           C  
ATOM   4478  CG  ASN A 300      21.737  31.039 -16.474  1.00  1.12           C  
ATOM   4479  OD1 ASN A 300      21.080  31.471 -17.428  1.00  1.12           O  
ATOM   4480  ND2 ASN A 300      22.918  30.510 -16.624  1.00  1.12           N  
ATOM   4481  H   ASN A 300      18.774  31.506 -13.127  1.00  1.12           H  
ATOM   4482  HA  ASN A 300      19.807  32.614 -15.569  1.00  1.12           H  
ATOM   4483 1HB  ASN A 300      21.912  31.646 -14.441  1.00  1.12           H  
ATOM   4484 2HB  ASN A 300      21.169  30.072 -14.662  1.00  1.12           H  
ATOM   4485 1HD2 ASN A 300      23.321  30.438 -17.534  1.00  1.12           H  
ATOM   4486 2HD2 ASN A 300      23.415  30.168 -15.828  1.00  1.12           H  
ATOM   4487  N   TRP A 301      18.588  30.837 -16.823  1.00  1.06           N  
ATOM   4488  CA  TRP A 301      17.610  30.040 -17.556  1.00  1.06           C  
ATOM   4489  C   TRP A 301      16.203  30.186 -16.968  1.00  1.06           C  
ATOM   4490  O   TRP A 301      15.484  29.196 -16.862  1.00  1.06           O  
ATOM   4491  CB  TRP A 301      18.000  28.563 -17.545  1.00  1.06           C  
ATOM   4492  CG  TRP A 301      19.271  28.229 -18.236  1.00  1.06           C  
ATOM   4493  CD1 TRP A 301      19.525  28.286 -19.569  1.00  1.06           C  
ATOM   4494  CD2 TRP A 301      20.482  27.744 -17.615  1.00  1.06           C  
ATOM   4495  NE1 TRP A 301      20.823  27.889 -19.820  1.00  1.06           N  
ATOM   4496  CE2 TRP A 301      21.421  27.561 -18.636  1.00  1.06           C  
ATOM   4497  CE3 TRP A 301      20.839  27.456 -16.296  1.00  1.06           C  
ATOM   4498  CZ2 TRP A 301      22.703  27.105 -18.380  1.00  1.06           C  
ATOM   4499  CZ3 TRP A 301      22.120  26.994 -16.038  1.00  1.06           C  
ATOM   4500  CH2 TRP A 301      23.031  26.825 -17.054  1.00  1.06           C  
ATOM   4501  H   TRP A 301      19.208  31.456 -17.321  1.00  1.06           H  
ATOM   4502  HA  TRP A 301      17.589  30.388 -18.588  1.00  1.06           H  
ATOM   4503 1HB  TRP A 301      18.130  28.250 -16.534  1.00  1.06           H  
ATOM   4504 2HB  TRP A 301      17.204  27.966 -17.954  1.00  1.06           H  
ATOM   4505  HD1 TRP A 301      18.803  28.602 -20.327  1.00  1.06           H  
ATOM   4506  HE1 TRP A 301      21.257  27.840 -20.731  1.00  1.06           H  
ATOM   4507  HE3 TRP A 301      20.121  27.593 -15.486  1.00  1.06           H  
ATOM   4508  HZ2 TRP A 301      23.438  26.962 -19.177  1.00  1.06           H  
ATOM   4509  HZ3 TRP A 301      22.387  26.771 -15.005  1.00  1.06           H  
ATOM   4510  HH2 TRP A 301      24.033  26.462 -16.814  1.00  1.06           H  
ATOM   4511  N   THR A 302      15.814  31.418 -16.587  1.00  0.98           N  
ATOM   4512  CA  THR A 302      14.509  31.643 -15.947  1.00  0.98           C  
ATOM   4513  C   THR A 302      13.486  32.456 -16.716  1.00  0.98           C  
ATOM   4514  O   THR A 302      12.413  32.727 -16.179  1.00  0.98           O  
ATOM   4515  CB  THR A 302      14.643  32.372 -14.589  1.00  0.98           C  
ATOM   4516  OG1 THR A 302      15.273  33.661 -14.773  1.00  0.98           O  
ATOM   4517  CG2 THR A 302      15.411  31.571 -13.596  1.00  0.98           C  
ATOM   4518  H   THR A 302      16.451  32.209 -16.722  1.00  0.98           H  
ATOM   4519  HA  THR A 302      14.063  30.666 -15.761  1.00  0.98           H  
ATOM   4520  HB  THR A 302      13.640  32.534 -14.196  1.00  0.98           H  
ATOM   4521  HG1 THR A 302      16.180  33.536 -15.113  1.00  0.98           H  
ATOM   4522 1HG2 THR A 302      15.440  32.114 -12.662  1.00  0.98           H  
ATOM   4523 2HG2 THR A 302      14.921  30.623 -13.448  1.00  0.98           H  
ATOM   4524 3HG2 THR A 302      16.403  31.417 -13.955  1.00  0.98           H  
ATOM   4525  N   VAL A 303      13.788  32.884 -17.931  1.00  0.90           N  
ATOM   4526  CA  VAL A 303      12.818  33.751 -18.585  1.00  0.90           C  
ATOM   4527  C   VAL A 303      11.514  33.001 -18.766  1.00  0.90           C  
ATOM   4528  O   VAL A 303      11.492  31.868 -19.251  1.00  0.90           O  
ATOM   4529  CB  VAL A 303      13.381  34.306 -19.887  1.00  0.90           C  
ATOM   4530  CG1 VAL A 303      12.317  35.096 -20.597  1.00  0.90           C  
ATOM   4531  CG2 VAL A 303      14.601  35.205 -19.529  1.00  0.90           C  
ATOM   4532  H   VAL A 303      14.667  32.641 -18.365  1.00  0.90           H  
ATOM   4533  HA  VAL A 303      12.608  34.604 -17.951  1.00  0.90           H  
ATOM   4534  HB  VAL A 303      13.691  33.493 -20.539  1.00  0.90           H  
ATOM   4535 1HG1 VAL A 303      12.704  35.502 -21.507  1.00  0.90           H  
ATOM   4536 2HG1 VAL A 303      11.475  34.467 -20.816  1.00  0.90           H  
ATOM   4537 3HG1 VAL A 303      11.995  35.891 -19.959  1.00  0.90           H  
ATOM   4538 1HG2 VAL A 303      15.035  35.631 -20.410  1.00  0.90           H  
ATOM   4539 2HG2 VAL A 303      14.279  36.012 -18.869  1.00  0.90           H  
ATOM   4540 3HG2 VAL A 303      15.357  34.608 -19.016  1.00  0.90           H  
ATOM   4541  N   GLY A 304      10.433  33.632 -18.317  1.00  0.82           N  
ATOM   4542  CA  GLY A 304       9.132  32.986 -18.318  1.00  0.82           C  
ATOM   4543  C   GLY A 304       8.386  33.124 -19.618  1.00  0.82           C  
ATOM   4544  O   GLY A 304       8.821  33.836 -20.514  1.00  0.82           O  
ATOM   4545  H   GLY A 304      10.536  34.583 -17.958  1.00  0.82           H  
ATOM   4546 1HA  GLY A 304       9.248  31.929 -18.072  1.00  0.82           H  
ATOM   4547 2HA  GLY A 304       8.538  33.434 -17.529  1.00  0.82           H  
ATOM   4548  N   SER A 305       7.238  32.477 -19.713  1.00  0.76           N  
ATOM   4549  CA  SER A 305       6.419  32.530 -20.912  1.00  0.76           C  
ATOM   4550  C   SER A 305       5.404  33.665 -20.812  1.00  0.76           C  
ATOM   4551  O   SER A 305       4.918  33.939 -19.721  1.00  0.76           O  
ATOM   4552  CB  SER A 305       5.706  31.206 -21.126  1.00  0.76           C  
ATOM   4553  OG  SER A 305       4.814  31.281 -22.202  1.00  0.76           O  
ATOM   4554  H   SER A 305       6.935  31.939 -18.903  1.00  0.76           H  
ATOM   4555  HA  SER A 305       7.081  32.690 -21.755  1.00  0.76           H  
ATOM   4556 1HB  SER A 305       6.447  30.426 -21.319  1.00  0.76           H  
ATOM   4557 2HB  SER A 305       5.170  30.927 -20.218  1.00  0.76           H  
ATOM   4558  HG  SER A 305       4.144  31.925 -21.943  1.00  0.76           H  
ATOM   4559  N   PRO A 306       5.085  34.347 -21.920  1.00  0.73           N  
ATOM   4560  CA  PRO A 306       5.663  34.334 -23.258  1.00  0.73           C  
ATOM   4561  C   PRO A 306       6.857  35.280 -23.460  1.00  0.73           C  
ATOM   4562  O   PRO A 306       6.913  35.989 -24.466  1.00  0.73           O  
ATOM   4563  CB  PRO A 306       4.497  34.814 -24.082  1.00  0.73           C  
ATOM   4564  CG  PRO A 306       3.779  35.796 -23.181  1.00  0.73           C  
ATOM   4565  CD  PRO A 306       3.916  35.222 -21.798  1.00  0.73           C  
ATOM   4566  HA  PRO A 306       5.920  33.308 -23.558  1.00  0.73           H  
ATOM   4567 1HB  PRO A 306       4.921  35.281 -24.960  1.00  0.73           H  
ATOM   4568 2HB  PRO A 306       3.879  33.965 -24.417  1.00  0.73           H  
ATOM   4569 1HG  PRO A 306       4.220  36.793 -23.264  1.00  0.73           H  
ATOM   4570 2HG  PRO A 306       2.731  35.892 -23.482  1.00  0.73           H  
ATOM   4571 1HD  PRO A 306       4.137  36.027 -21.081  1.00  0.73           H  
ATOM   4572 2HD  PRO A 306       3.024  34.646 -21.507  1.00  0.73           H  
ATOM   4573  N   GLY A 307       7.842  35.242 -22.573  1.00  0.71           N  
ATOM   4574  CA  GLY A 307       9.044  36.059 -22.675  1.00  0.71           C  
ATOM   4575  C   GLY A 307      10.124  35.295 -23.423  1.00  0.71           C  
ATOM   4576  O   GLY A 307      11.261  35.739 -23.525  1.00  0.71           O  
ATOM   4577  H   GLY A 307       7.807  34.636 -21.768  1.00  0.71           H  
ATOM   4578 1HA  GLY A 307       8.830  37.000 -23.169  1.00  0.71           H  
ATOM   4579 2HA  GLY A 307       9.393  36.297 -21.673  1.00  0.71           H  
ATOM   4580  N   THR A 308       9.753  34.119 -23.916  1.00  0.71           N  
ATOM   4581  CA  THR A 308      10.649  33.202 -24.594  1.00  0.71           C  
ATOM   4582  C   THR A 308      10.279  32.921 -26.045  1.00  0.71           C  
ATOM   4583  O   THR A 308      10.949  32.128 -26.706  1.00  0.71           O  
ATOM   4584  CB  THR A 308      10.674  31.878 -23.856  1.00  0.71           C  
ATOM   4585  OG1 THR A 308       9.350  31.323 -23.849  1.00  0.71           O  
ATOM   4586  CG2 THR A 308      11.156  32.106 -22.436  1.00  0.71           C  
ATOM   4587  H   THR A 308       8.796  33.841 -23.780  1.00  0.71           H  
ATOM   4588  HA  THR A 308      11.646  33.627 -24.574  1.00  0.71           H  
ATOM   4589  HB  THR A 308      11.337  31.197 -24.366  1.00  0.71           H  
ATOM   4590  HG1 THR A 308       9.301  30.576 -23.238  1.00  0.71           H  
ATOM   4591 1HG2 THR A 308      11.188  31.191 -21.887  1.00  0.71           H  
ATOM   4592 2HG2 THR A 308      12.150  32.539 -22.451  1.00  0.71           H  
ATOM   4593 3HG2 THR A 308      10.484  32.775 -21.947  1.00  0.71           H  
ATOM   4594  N   SER A 309       9.198  33.522 -26.534  1.00  0.70           N  
ATOM   4595  CA  SER A 309       8.760  33.237 -27.898  1.00  0.70           C  
ATOM   4596  C   SER A 309       9.853  33.641 -28.871  1.00  0.70           C  
ATOM   4597  O   SER A 309      10.587  34.609 -28.628  1.00  0.70           O  
ATOM   4598  CB  SER A 309       7.477  33.959 -28.215  1.00  0.70           C  
ATOM   4599  OG  SER A 309       6.449  33.529 -27.388  1.00  0.70           O  
ATOM   4600  H   SER A 309       8.682  34.173 -25.959  1.00  0.70           H  
ATOM   4601  HA  SER A 309       8.587  32.163 -27.996  1.00  0.70           H  
ATOM   4602 1HB  SER A 309       7.619  35.012 -28.090  1.00  0.70           H  
ATOM   4603 2HB  SER A 309       7.207  33.783 -29.258  1.00  0.70           H  
ATOM   4604  HG  SER A 309       6.418  32.565 -27.496  1.00  0.70           H  
ATOM   4605  N   ARG A 310       9.980  32.898 -29.963  1.00  0.70           N  
ATOM   4606  CA  ARG A 310      11.010  33.202 -30.943  1.00  0.70           C  
ATOM   4607  C   ARG A 310      10.850  34.547 -31.631  1.00  0.70           C  
ATOM   4608  O   ARG A 310      11.824  35.298 -31.751  1.00  0.70           O  
ATOM   4609  CB  ARG A 310      11.084  32.124 -32.011  1.00  0.70           C  
ATOM   4610  CG  ARG A 310      12.186  32.347 -33.059  1.00  0.70           C  
ATOM   4611  CD  ARG A 310      12.234  31.265 -34.088  1.00  0.70           C  
ATOM   4612  NE  ARG A 310      11.085  31.286 -34.994  1.00  0.70           N  
ATOM   4613  CZ  ARG A 310      10.606  30.197 -35.640  1.00  0.70           C  
ATOM   4614  NH1 ARG A 310      11.168  29.020 -35.442  1.00  0.70           N  
ATOM   4615  NH2 ARG A 310       9.581  30.298 -36.473  1.00  0.70           N  
ATOM   4616  H   ARG A 310       9.343  32.127 -30.127  1.00  0.70           H  
ATOM   4617  HA  ARG A 310      11.962  33.215 -30.421  1.00  0.70           H  
ATOM   4618 1HB  ARG A 310      11.258  31.159 -31.541  1.00  0.70           H  
ATOM   4619 2HB  ARG A 310      10.124  32.070 -32.536  1.00  0.70           H  
ATOM   4620 1HG  ARG A 310      11.985  33.288 -33.581  1.00  0.70           H  
ATOM   4621 2HG  ARG A 310      13.155  32.405 -32.576  1.00  0.70           H  
ATOM   4622 1HD  ARG A 310      13.137  31.383 -34.686  1.00  0.70           H  
ATOM   4623 2HD  ARG A 310      12.256  30.299 -33.589  1.00  0.70           H  
ATOM   4624  HE  ARG A 310      10.648  32.204 -35.190  1.00  0.70           H  
ATOM   4625 1HH1 ARG A 310      11.951  28.934 -34.810  1.00  0.70           H  
ATOM   4626 2HH1 ARG A 310      10.815  28.205 -35.923  1.00  0.70           H  
ATOM   4627 1HH2 ARG A 310       9.137  31.195 -36.638  1.00  0.70           H  
ATOM   4628 2HH2 ARG A 310       9.238  29.479 -36.947  1.00  0.70           H  
ATOM   4629  N   GLU A 311       9.642  34.868 -32.096  1.00  0.69           N  
ATOM   4630  CA  GLU A 311       9.507  36.090 -32.877  1.00  0.69           C  
ATOM   4631  C   GLU A 311       9.305  37.354 -32.035  1.00  0.69           C  
ATOM   4632  O   GLU A 311       9.790  38.426 -32.400  1.00  0.69           O  
ATOM   4633  CB  GLU A 311       8.368  35.933 -33.867  1.00  0.69           C  
ATOM   4634  CG  GLU A 311       8.549  34.809 -34.899  1.00  0.69           C  
ATOM   4635  CD  GLU A 311       9.717  34.988 -35.825  1.00  0.69           C  
ATOM   4636  OE1 GLU A 311       9.836  36.035 -36.412  1.00  0.69           O  
ATOM   4637  OE2 GLU A 311      10.490  34.058 -35.962  1.00  0.69           O  
ATOM   4638  H   GLU A 311       8.814  34.271 -31.943  1.00  0.69           H  
ATOM   4639  HA  GLU A 311      10.424  36.219 -33.449  1.00  0.69           H  
ATOM   4640 1HB  GLU A 311       7.457  35.709 -33.322  1.00  0.69           H  
ATOM   4641 2HB  GLU A 311       8.214  36.868 -34.401  1.00  0.69           H  
ATOM   4642 1HG  GLU A 311       8.672  33.867 -34.359  1.00  0.69           H  
ATOM   4643 2HG  GLU A 311       7.634  34.736 -35.487  1.00  0.69           H  
ATOM   4644  N   ALA A 312       8.618  37.224 -30.905  1.00  0.68           N  
ATOM   4645  CA  ALA A 312       8.265  38.361 -30.035  1.00  0.68           C  
ATOM   4646  C   ALA A 312       9.486  39.055 -29.457  1.00  0.68           C  
ATOM   4647  O   ALA A 312      10.594  38.501 -29.455  1.00  0.68           O  
ATOM   4648  CB  ALA A 312       7.394  37.922 -28.868  1.00  0.68           C  
ATOM   4649  H   ALA A 312       8.290  36.298 -30.663  1.00  0.68           H  
ATOM   4650  HA  ALA A 312       7.714  39.084 -30.638  1.00  0.68           H  
ATOM   4651 1HB  ALA A 312       7.127  38.795 -28.265  1.00  0.68           H  
ATOM   4652 2HB  ALA A 312       6.486  37.449 -29.243  1.00  0.68           H  
ATOM   4653 3HB  ALA A 312       7.945  37.223 -28.256  1.00  0.68           H  
ATOM   4654  N   ILE A 313       9.281  40.294 -28.997  1.00  0.67           N  
ATOM   4655  CA  ILE A 313      10.325  41.055 -28.325  1.00  0.67           C  
ATOM   4656  C   ILE A 313      10.173  40.889 -26.818  1.00  0.67           C  
ATOM   4657  O   ILE A 313       9.260  41.464 -26.219  1.00  0.67           O  
ATOM   4658  CB  ILE A 313      10.177  42.563 -28.605  1.00  0.67           C  
ATOM   4659  CG1 ILE A 313      10.222  42.846 -30.078  1.00  0.67           C  
ATOM   4660  CG2 ILE A 313      11.267  43.332 -27.870  1.00  0.67           C  
ATOM   4661  CD1 ILE A 313       9.850  44.263 -30.431  1.00  0.67           C  
ATOM   4662  H   ILE A 313       8.351  40.706 -29.073  1.00  0.67           H  
ATOM   4663  HA  ILE A 313      11.306  40.691 -28.631  1.00  0.67           H  
ATOM   4664  HB  ILE A 313       9.211  42.896 -28.247  1.00  0.67           H  
ATOM   4665 1HG1 ILE A 313      11.205  42.661 -30.413  1.00  0.67           H  
ATOM   4666 2HG1 ILE A 313       9.536  42.168 -30.598  1.00  0.67           H  
ATOM   4667 1HG2 ILE A 313      11.152  44.397 -28.050  1.00  0.67           H  
ATOM   4668 2HG2 ILE A 313      11.185  43.130 -26.801  1.00  0.67           H  
ATOM   4669 3HG2 ILE A 313      12.248  43.009 -28.224  1.00  0.67           H  
ATOM   4670 1HD1 ILE A 313       9.913  44.406 -31.509  1.00  0.67           H  
ATOM   4671 2HD1 ILE A 313       8.836  44.464 -30.103  1.00  0.67           H  
ATOM   4672 3HD1 ILE A 313      10.533  44.938 -29.932  1.00  0.67           H  
ATOM   4673  N   SER A 314      11.066  40.139 -26.189  1.00  0.66           N  
ATOM   4674  CA  SER A 314      10.961  40.001 -24.743  1.00  0.66           C  
ATOM   4675  C   SER A 314      11.638  41.196 -24.112  1.00  0.66           C  
ATOM   4676  O   SER A 314      12.709  41.602 -24.586  1.00  0.66           O  
ATOM   4677  CB  SER A 314      11.613  38.737 -24.314  1.00  0.66           C  
ATOM   4678  OG  SER A 314      12.956  38.766 -24.681  1.00  0.66           O  
ATOM   4679  H   SER A 314      11.810  39.657 -26.709  1.00  0.66           H  
ATOM   4680  HA  SER A 314       9.909  39.983 -24.454  1.00  0.66           H  
ATOM   4681 1HB  SER A 314      11.517  38.608 -23.235  1.00  0.66           H  
ATOM   4682 2HB  SER A 314      11.121  37.904 -24.800  1.00  0.66           H  
ATOM   4683  HG  SER A 314      12.967  38.800 -25.676  1.00  0.66           H  
ATOM   4684  N   VAL A 315      11.100  41.682 -22.993  1.00  0.68           N  
ATOM   4685  CA  VAL A 315      11.670  42.862 -22.370  1.00  0.68           C  
ATOM   4686  C   VAL A 315      12.081  42.729 -20.912  1.00  0.68           C  
ATOM   4687  O   VAL A 315      11.289  42.293 -20.069  1.00  0.68           O  
ATOM   4688  CB  VAL A 315      10.649  43.981 -22.451  1.00  0.68           C  
ATOM   4689  CG1 VAL A 315      11.212  45.223 -21.860  1.00  0.68           C  
ATOM   4690  CG2 VAL A 315      10.199  44.125 -23.856  1.00  0.68           C  
ATOM   4691  H   VAL A 315      10.226  41.291 -22.655  1.00  0.68           H  
ATOM   4692  HA  VAL A 315      12.534  43.152 -22.949  1.00  0.68           H  
ATOM   4693  HB  VAL A 315       9.777  43.723 -21.847  1.00  0.68           H  
ATOM   4694 1HG1 VAL A 315      10.478  45.998 -21.906  1.00  0.68           H  
ATOM   4695 2HG1 VAL A 315      11.464  45.035 -20.839  1.00  0.68           H  
ATOM   4696 3HG1 VAL A 315      12.104  45.531 -22.403  1.00  0.68           H  
ATOM   4697 1HG2 VAL A 315       9.466  44.900 -23.890  1.00  0.68           H  
ATOM   4698 2HG2 VAL A 315      11.028  44.371 -24.488  1.00  0.68           H  
ATOM   4699 3HG2 VAL A 315       9.749  43.195 -24.202  1.00  0.68           H  
ATOM   4700  N   GLY A 316      13.326  43.123 -20.623  1.00  0.72           N  
ATOM   4701  CA  GLY A 316      13.833  43.118 -19.254  1.00  0.72           C  
ATOM   4702  C   GLY A 316      13.643  44.482 -18.613  1.00  0.72           C  
ATOM   4703  O   GLY A 316      13.269  45.438 -19.295  1.00  0.72           O  
ATOM   4704  H   GLY A 316      13.917  43.441 -21.395  1.00  0.72           H  
ATOM   4705 1HA  GLY A 316      13.308  42.375 -18.669  1.00  0.72           H  
ATOM   4706 2HA  GLY A 316      14.885  42.851 -19.250  1.00  0.72           H  
ATOM   4707  N   ALA A 317      13.953  44.593 -17.324  1.00  0.81           N  
ATOM   4708  CA  ALA A 317      13.790  45.886 -16.642  1.00  0.81           C  
ATOM   4709  C   ALA A 317      15.094  46.479 -16.201  1.00  0.81           C  
ATOM   4710  O   ALA A 317      15.927  45.781 -15.619  1.00  0.81           O  
ATOM   4711  CB  ALA A 317      12.926  45.750 -15.411  1.00  0.81           C  
ATOM   4712  H   ALA A 317      14.282  43.761 -16.838  1.00  0.81           H  
ATOM   4713  HA  ALA A 317      13.326  46.581 -17.334  1.00  0.81           H  
ATOM   4714 1HB  ALA A 317      12.821  46.713 -14.934  1.00  0.81           H  
ATOM   4715 2HB  ALA A 317      11.972  45.384 -15.682  1.00  0.81           H  
ATOM   4716 3HB  ALA A 317      13.400  45.068 -14.725  1.00  0.81           H  
ATOM   4717  N   THR A 318      15.203  47.797 -16.357  1.00  0.94           N  
ATOM   4718  CA  THR A 318      16.391  48.503 -15.913  1.00  0.94           C  
ATOM   4719  C   THR A 318      16.108  49.671 -14.973  1.00  0.94           C  
ATOM   4720  O   THR A 318      14.975  50.155 -14.834  1.00  0.94           O  
ATOM   4721  CB  THR A 318      17.169  49.060 -17.115  1.00  0.94           C  
ATOM   4722  OG1 THR A 318      16.481  50.104 -17.709  1.00  0.94           O  
ATOM   4723  CG2 THR A 318      17.309  48.045 -18.112  1.00  0.94           C  
ATOM   4724  H   THR A 318      14.478  48.272 -16.892  1.00  0.94           H  
ATOM   4725  HA  THR A 318      17.025  47.805 -15.380  1.00  0.94           H  
ATOM   4726  HB  THR A 318      18.137  49.414 -16.803  1.00  0.94           H  
ATOM   4727  HG1 THR A 318      17.125  50.707 -18.036  1.00  0.94           H  
ATOM   4728 1HG2 THR A 318      17.841  48.447 -18.960  1.00  0.94           H  
ATOM   4729 2HG2 THR A 318      17.842  47.243 -17.689  1.00  0.94           H  
ATOM   4730 3HG2 THR A 318      16.325  47.717 -18.433  1.00  0.94           H  
ATOM   4731  N   GLN A 319      17.178  50.143 -14.351  1.00  1.14           N  
ATOM   4732  CA  GLN A 319      17.168  51.288 -13.474  1.00  1.14           C  
ATOM   4733  C   GLN A 319      17.645  52.525 -14.205  1.00  1.14           C  
ATOM   4734  O   GLN A 319      18.591  52.492 -15.004  1.00  1.14           O  
ATOM   4735  CB  GLN A 319      18.022  51.015 -12.248  1.00  1.14           C  
ATOM   4736  CG  GLN A 319      17.475  49.921 -11.378  1.00  1.14           C  
ATOM   4737  CD  GLN A 319      18.335  49.569 -10.198  1.00  1.14           C  
ATOM   4738  OE1 GLN A 319      19.153  48.650 -10.282  1.00  1.14           O  
ATOM   4739  NE2 GLN A 319      18.159  50.276  -9.085  1.00  1.14           N  
ATOM   4740  H   GLN A 319      18.054  49.672 -14.513  1.00  1.14           H  
ATOM   4741  HA  GLN A 319      16.146  51.467 -13.151  1.00  1.14           H  
ATOM   4742 1HB  GLN A 319      19.002  50.736 -12.565  1.00  1.14           H  
ATOM   4743 2HB  GLN A 319      18.112  51.921 -11.657  1.00  1.14           H  
ATOM   4744 1HG  GLN A 319      16.541  50.278 -10.991  1.00  1.14           H  
ATOM   4745 2HG  GLN A 319      17.325  49.025 -11.985  1.00  1.14           H  
ATOM   4746 1HE2 GLN A 319      18.709  50.074  -8.233  1.00  1.14           H  
ATOM   4747 2HE2 GLN A 319      17.488  51.009  -9.051  1.00  1.14           H  
ATOM   4748  N   LEU A 320      16.970  53.614 -13.889  1.00  1.38           N  
ATOM   4749  CA  LEU A 320      17.202  54.926 -14.449  1.00  1.38           C  
ATOM   4750  C   LEU A 320      18.146  55.786 -13.613  1.00  1.38           C  
ATOM   4751  O   LEU A 320      18.043  55.794 -12.382  1.00  1.38           O  
ATOM   4752  CB  LEU A 320      15.868  55.631 -14.508  1.00  1.38           C  
ATOM   4753  CG  LEU A 320      14.848  55.058 -15.330  1.00  1.38           C  
ATOM   4754  CD1 LEU A 320      13.574  55.739 -15.040  1.00  1.38           C  
ATOM   4755  CD2 LEU A 320      15.258  55.308 -16.718  1.00  1.38           C  
ATOM   4756  H   LEU A 320      16.224  53.515 -13.220  1.00  1.38           H  
ATOM   4757  HA  LEU A 320      17.585  54.770 -15.452  1.00  1.38           H  
ATOM   4758 1HB  LEU A 320      15.470  55.734 -13.502  1.00  1.38           H  
ATOM   4759 2HB  LEU A 320      16.035  56.608 -14.923  1.00  1.38           H  
ATOM   4760  HG  LEU A 320      14.727  53.989 -15.140  1.00  1.38           H  
ATOM   4761 1HD1 LEU A 320      12.805  55.322 -15.663  1.00  1.38           H  
ATOM   4762 2HD1 LEU A 320      13.316  55.574 -14.009  1.00  1.38           H  
ATOM   4763 3HD1 LEU A 320      13.673  56.808 -15.219  1.00  1.38           H  
ATOM   4764 1HD2 LEU A 320      14.525  54.963 -17.415  1.00  1.38           H  
ATOM   4765 2HD2 LEU A 320      15.388  56.375 -16.857  1.00  1.38           H  
ATOM   4766 3HD2 LEU A 320      16.199  54.799 -16.883  1.00  1.38           H  
ATOM   4767  N   PRO A 321      18.965  56.639 -14.246  1.00  1.63           N  
ATOM   4768  CA  PRO A 321      19.928  57.527 -13.621  1.00  1.63           C  
ATOM   4769  C   PRO A 321      19.323  58.774 -12.989  1.00  1.63           C  
ATOM   4770  O   PRO A 321      19.644  59.890 -13.392  1.00  1.63           O  
ATOM   4771  CB  PRO A 321      20.811  57.899 -14.820  1.00  1.63           C  
ATOM   4772  CG  PRO A 321      19.877  57.881 -15.997  1.00  1.63           C  
ATOM   4773  CD  PRO A 321      18.954  56.722 -15.725  1.00  1.63           C  
ATOM   4774  HA  PRO A 321      20.491  56.963 -12.880  1.00  1.63           H  
ATOM   4775 1HB  PRO A 321      21.286  58.875 -14.648  1.00  1.63           H  
ATOM   4776 2HB  PRO A 321      21.625  57.167 -14.932  1.00  1.63           H  
ATOM   4777 1HG  PRO A 321      19.344  58.841 -16.076  1.00  1.63           H  
ATOM   4778 2HG  PRO A 321      20.455  57.752 -16.929  1.00  1.63           H  
ATOM   4779 1HD  PRO A 321      17.960  56.957 -16.120  1.00  1.63           H  
ATOM   4780 2HD  PRO A 321      19.392  55.809 -16.166  1.00  1.63           H  
ATOM   4781  N   LEU A 322      18.438  58.587 -12.006  1.00  1.83           N  
ATOM   4782  CA  LEU A 322      17.801  59.738 -11.358  1.00  1.83           C  
ATOM   4783  C   LEU A 322      18.427  60.203 -10.024  1.00  1.83           C  
ATOM   4784  O   LEU A 322      19.240  61.136 -10.012  1.00  1.83           O  
ATOM   4785  CB  LEU A 322      16.308  59.426 -11.136  1.00  1.83           C  
ATOM   4786  CG  LEU A 322      15.332  59.759 -12.313  1.00  1.83           C  
ATOM   4787  CD1 LEU A 322      15.793  59.075 -13.543  1.00  1.83           C  
ATOM   4788  CD2 LEU A 322      13.931  59.256 -11.956  1.00  1.83           C  
ATOM   4789  H   LEU A 322      18.210  57.630 -11.738  1.00  1.83           H  
ATOM   4790  HA  LEU A 322      17.860  60.576 -12.051  1.00  1.83           H  
ATOM   4791 1HB  LEU A 322      16.208  58.360 -10.930  1.00  1.83           H  
ATOM   4792 2HB  LEU A 322      15.963  59.978 -10.264  1.00  1.83           H  
ATOM   4793  HG  LEU A 322      15.303  60.837 -12.494  1.00  1.83           H  
ATOM   4794 1HD1 LEU A 322      15.106  59.270 -14.366  1.00  1.83           H  
ATOM   4795 2HD1 LEU A 322      16.779  59.419 -13.815  1.00  1.83           H  
ATOM   4796 3HD1 LEU A 322      15.814  58.043 -13.319  1.00  1.83           H  
ATOM   4797 1HD2 LEU A 322      13.242  59.473 -12.778  1.00  1.83           H  
ATOM   4798 2HD2 LEU A 322      13.962  58.179 -11.789  1.00  1.83           H  
ATOM   4799 3HD2 LEU A 322      13.581  59.755 -11.052  1.00  1.83           H  
ATOM   4800  N   ASN A 323      18.084  59.540  -8.902  1.00  1.92           N  
ATOM   4801  CA  ASN A 323      18.557  60.014  -7.589  1.00  1.92           C  
ATOM   4802  C   ASN A 323      18.408  59.029  -6.417  1.00  1.92           C  
ATOM   4803  O   ASN A 323      17.295  58.766  -5.951  1.00  1.92           O  
ATOM   4804  CB  ASN A 323      17.841  61.319  -7.239  1.00  1.92           C  
ATOM   4805  CG  ASN A 323      18.326  61.978  -5.974  1.00  1.92           C  
ATOM   4806  OD1 ASN A 323      18.746  61.310  -5.040  1.00  1.92           O  
ATOM   4807  ND2 ASN A 323      18.249  63.291  -5.941  1.00  1.92           N  
ATOM   4808  H   ASN A 323      17.464  58.746  -8.950  1.00  1.92           H  
ATOM   4809  HA  ASN A 323      19.625  60.224  -7.674  1.00  1.92           H  
ATOM   4810 1HB  ASN A 323      17.949  62.034  -8.050  1.00  1.92           H  
ATOM   4811 2HB  ASN A 323      16.774  61.118  -7.129  1.00  1.92           H  
ATOM   4812 1HD2 ASN A 323      18.529  63.801  -5.126  1.00  1.92           H  
ATOM   4813 2HD2 ASN A 323      17.888  63.788  -6.728  1.00  1.92           H  
ATOM   4814  N   GLU A 324      19.532  58.479  -5.964  1.00  1.89           N  
ATOM   4815  CA  GLU A 324      19.586  57.573  -4.823  1.00  1.89           C  
ATOM   4816  C   GLU A 324      19.893  58.370  -3.559  1.00  1.89           C  
ATOM   4817  O   GLU A 324      20.884  59.108  -3.510  1.00  1.89           O  
ATOM   4818  CB  GLU A 324      20.658  56.488  -5.005  1.00  1.89           C  
ATOM   4819  CG  GLU A 324      20.768  55.515  -3.817  1.00  1.89           C  
ATOM   4820  CD  GLU A 324      21.811  54.422  -3.980  1.00  1.89           C  
ATOM   4821  OE1 GLU A 324      22.328  54.245  -5.051  1.00  1.89           O  
ATOM   4822  OE2 GLU A 324      22.123  53.793  -2.990  1.00  1.89           O  
ATOM   4823  H   GLU A 324      20.407  58.726  -6.407  1.00  1.89           H  
ATOM   4824  HA  GLU A 324      18.613  57.098  -4.701  1.00  1.89           H  
ATOM   4825 1HB  GLU A 324      20.445  55.913  -5.904  1.00  1.89           H  
ATOM   4826 2HB  GLU A 324      21.632  56.959  -5.143  1.00  1.89           H  
ATOM   4827 1HG  GLU A 324      21.016  56.090  -2.924  1.00  1.89           H  
ATOM   4828 2HG  GLU A 324      19.792  55.055  -3.651  1.00  1.89           H  
ATOM   4829  N   TYR A 325      19.058  58.195  -2.541  1.00  1.78           N  
ATOM   4830  CA  TYR A 325      19.193  58.868  -1.249  1.00  1.78           C  
ATOM   4831  C   TYR A 325      19.700  57.859  -0.211  1.00  1.78           C  
ATOM   4832  O   TYR A 325      19.372  56.672  -0.297  1.00  1.78           O  
ATOM   4833  CB  TYR A 325      17.829  59.424  -0.822  1.00  1.78           C  
ATOM   4834  CG  TYR A 325      17.229  60.540  -1.657  1.00  1.78           C  
ATOM   4835  CD1 TYR A 325      16.508  60.220  -2.793  1.00  1.78           C  
ATOM   4836  CD2 TYR A 325      17.336  61.856  -1.273  1.00  1.78           C  
ATOM   4837  CE1 TYR A 325      15.914  61.206  -3.546  1.00  1.78           C  
ATOM   4838  CE2 TYR A 325      16.727  62.852  -2.029  1.00  1.78           C  
ATOM   4839  CZ  TYR A 325      16.017  62.530  -3.164  1.00  1.78           C  
ATOM   4840  OH  TYR A 325      15.401  63.507  -3.943  1.00  1.78           O  
ATOM   4841  H   TYR A 325      18.273  57.569  -2.675  1.00  1.78           H  
ATOM   4842  HA  TYR A 325      19.921  59.666  -1.328  1.00  1.78           H  
ATOM   4843 1HB  TYR A 325      17.120  58.611  -0.881  1.00  1.78           H  
ATOM   4844 2HB  TYR A 325      17.878  59.759   0.216  1.00  1.78           H  
ATOM   4845  HD1 TYR A 325      16.411  59.179  -3.102  1.00  1.78           H  
ATOM   4846  HD2 TYR A 325      17.896  62.122  -0.374  1.00  1.78           H  
ATOM   4847  HE1 TYR A 325      15.358  60.937  -4.445  1.00  1.78           H  
ATOM   4848  HE2 TYR A 325      16.819  63.881  -1.719  1.00  1.78           H  
ATOM   4849  HH  TYR A 325      15.562  64.408  -3.580  1.00  1.78           H  
ATOM   4850  N   ALA A 326      20.458  58.319   0.792  1.00  1.66           N  
ATOM   4851  CA  ALA A 326      20.987  57.405   1.816  1.00  1.66           C  
ATOM   4852  C   ALA A 326      21.060  58.031   3.206  1.00  1.66           C  
ATOM   4853  O   ALA A 326      20.955  59.254   3.378  1.00  1.66           O  
ATOM   4854  CB  ALA A 326      22.364  56.919   1.427  1.00  1.66           C  
ATOM   4855  H   ALA A 326      20.712  59.305   0.822  1.00  1.66           H  
ATOM   4856  HA  ALA A 326      20.321  56.549   1.873  1.00  1.66           H  
ATOM   4857 1HB  ALA A 326      22.721  56.208   2.176  1.00  1.66           H  
ATOM   4858 2HB  ALA A 326      22.312  56.429   0.456  1.00  1.66           H  
ATOM   4859 3HB  ALA A 326      23.043  57.768   1.378  1.00  1.66           H  
ATOM   4860  N   VAL A 327      21.194  57.158   4.211  1.00  1.60           N  
ATOM   4861  CA  VAL A 327      21.193  57.593   5.601  1.00  1.60           C  
ATOM   4862  C   VAL A 327      22.020  56.785   6.604  1.00  1.60           C  
ATOM   4863  O   VAL A 327      22.178  55.566   6.498  1.00  1.60           O  
ATOM   4864  CB  VAL A 327      19.732  57.588   6.061  1.00  1.60           C  
ATOM   4865  CG1 VAL A 327      19.240  56.296   5.986  1.00  1.60           C  
ATOM   4866  CG2 VAL A 327      19.553  58.075   7.539  1.00  1.60           C  
ATOM   4867  H   VAL A 327      21.271  56.163   4.001  1.00  1.60           H  
ATOM   4868  HA  VAL A 327      21.553  58.614   5.610  1.00  1.60           H  
ATOM   4869  HB  VAL A 327      19.174  58.177   5.376  1.00  1.60           H  
ATOM   4870 1HG1 VAL A 327      18.227  56.330   6.278  1.00  1.60           H  
ATOM   4871 2HG1 VAL A 327      19.327  55.904   4.970  1.00  1.60           H  
ATOM   4872 3HG1 VAL A 327      19.807  55.708   6.671  1.00  1.60           H  
ATOM   4873 1HG2 VAL A 327      18.503  58.044   7.784  1.00  1.60           H  
ATOM   4874 2HG2 VAL A 327      20.073  57.435   8.224  1.00  1.60           H  
ATOM   4875 3HG2 VAL A 327      19.922  59.089   7.654  1.00  1.60           H  
ATOM   4876  N   SER A 328      22.516  57.492   7.613  1.00  1.60           N  
ATOM   4877  CA  SER A 328      23.130  56.842   8.766  1.00  1.60           C  
ATOM   4878  C   SER A 328      22.337  57.206  10.004  1.00  1.60           C  
ATOM   4879  O   SER A 328      21.923  58.350  10.165  1.00  1.60           O  
ATOM   4880  CB  SER A 328      24.564  57.253   8.965  1.00  1.60           C  
ATOM   4881  OG  SER A 328      25.072  56.686  10.169  1.00  1.60           O  
ATOM   4882  H   SER A 328      22.401  58.507   7.580  1.00  1.60           H  
ATOM   4883  HA  SER A 328      23.078  55.760   8.636  1.00  1.60           H  
ATOM   4884 1HB  SER A 328      25.159  56.915   8.119  1.00  1.60           H  
ATOM   4885 2HB  SER A 328      24.638  58.334   9.009  1.00  1.60           H  
ATOM   4886  HG  SER A 328      26.002  56.938  10.208  1.00  1.60           H  
ATOM   4887  N   PHE A 329      22.125  56.239  10.888  1.00  1.68           N  
ATOM   4888  CA  PHE A 329      21.394  56.492  12.124  1.00  1.68           C  
ATOM   4889  C   PHE A 329      22.356  56.803  13.286  1.00  1.68           C  
ATOM   4890  O   PHE A 329      21.942  57.081  14.422  1.00  1.68           O  
ATOM   4891  CB  PHE A 329      20.619  55.248  12.484  1.00  1.68           C  
ATOM   4892  CG  PHE A 329      19.593  54.814  11.539  1.00  1.68           C  
ATOM   4893  CD1 PHE A 329      19.114  55.635  10.553  1.00  1.68           C  
ATOM   4894  CD2 PHE A 329      19.111  53.523  11.636  1.00  1.68           C  
ATOM   4895  CE1 PHE A 329      18.169  55.169   9.682  1.00  1.68           C  
ATOM   4896  CE2 PHE A 329      18.180  53.063  10.780  1.00  1.68           C  
ATOM   4897  CZ  PHE A 329      17.703  53.885   9.801  1.00  1.68           C  
ATOM   4898  H   PHE A 329      22.460  55.289  10.710  1.00  1.68           H  
ATOM   4899  HA  PHE A 329      20.712  57.323  11.971  1.00  1.68           H  
ATOM   4900 1HB  PHE A 329      21.321  54.477  12.526  1.00  1.68           H  
ATOM   4901 2HB  PHE A 329      20.186  55.337  13.466  1.00  1.68           H  
ATOM   4902  HD1 PHE A 329      19.491  56.654  10.473  1.00  1.68           H  
ATOM   4903  HD2 PHE A 329      19.498  52.873  12.418  1.00  1.68           H  
ATOM   4904  HE1 PHE A 329      17.789  55.817   8.901  1.00  1.68           H  
ATOM   4905  HE2 PHE A 329      17.820  52.043  10.874  1.00  1.68           H  
ATOM   4906  HZ  PHE A 329      16.956  53.515   9.121  1.00  1.68           H  
ATOM   4907  N   GLY A 330      23.657  56.743  12.989  1.00  1.80           N  
ATOM   4908  CA  GLY A 330      24.717  56.927  13.977  1.00  1.80           C  
ATOM   4909  C   GLY A 330      25.277  55.579  14.469  1.00  1.80           C  
ATOM   4910  O   GLY A 330      26.468  55.466  14.758  1.00  1.80           O  
ATOM   4911  H   GLY A 330      23.941  56.567  12.025  1.00  1.80           H  
ATOM   4912 1HA  GLY A 330      25.520  57.517  13.536  1.00  1.80           H  
ATOM   4913 2HA  GLY A 330      24.333  57.496  14.823  1.00  1.80           H  
ATOM   4914  N   SER A 331      24.423  54.552  14.541  1.00  1.90           N  
ATOM   4915  CA  SER A 331      24.025  53.161  14.778  1.00  1.90           C  
ATOM   4916  C   SER A 331      22.589  52.925  14.291  1.00  1.90           C  
ATOM   4917  O   SER A 331      21.669  53.413  14.945  1.00  1.90           O  
ATOM   4918  CB  SER A 331      24.097  52.819  16.261  1.00  1.90           C  
ATOM   4919  OG  SER A 331      23.708  51.477  16.492  1.00  1.90           O  
ATOM   4920  H   SER A 331      25.295  54.139  14.826  1.00  1.90           H  
ATOM   4921  HA  SER A 331      24.731  52.528  14.264  1.00  1.90           H  
ATOM   4922 1HB  SER A 331      25.113  52.976  16.621  1.00  1.90           H  
ATOM   4923 2HB  SER A 331      23.443  53.490  16.818  1.00  1.90           H  
ATOM   4924  HG  SER A 331      22.806  51.402  16.149  1.00  1.90           H  
ATOM   4925  N   TYR A 332      22.334  52.190  13.194  1.00  1.93           N  
ATOM   4926  CA  TYR A 332      23.244  51.504  12.278  1.00  1.93           C  
ATOM   4927  C   TYR A 332      23.574  52.399  11.078  1.00  1.93           C  
ATOM   4928  O   TYR A 332      22.770  53.246  10.684  1.00  1.93           O  
ATOM   4929  CB  TYR A 332      22.575  50.196  11.901  1.00  1.93           C  
ATOM   4930  CG  TYR A 332      22.478  49.392  13.167  1.00  1.93           C  
ATOM   4931  CD1 TYR A 332      21.351  49.522  13.967  1.00  1.93           C  
ATOM   4932  CD2 TYR A 332      23.535  48.605  13.587  1.00  1.93           C  
ATOM   4933  CE1 TYR A 332      21.293  48.877  15.175  1.00  1.93           C  
ATOM   4934  CE2 TYR A 332      23.464  47.956  14.805  1.00  1.93           C  
ATOM   4935  CZ  TYR A 332      22.348  48.099  15.598  1.00  1.93           C  
ATOM   4936  OH  TYR A 332      22.299  47.482  16.826  1.00  1.93           O  
ATOM   4937  H   TYR A 332      21.356  52.088  12.969  1.00  1.93           H  
ATOM   4938  HA  TYR A 332      24.171  51.249  12.772  1.00  1.93           H  
ATOM   4939 1HB  TYR A 332      21.572  50.370  11.501  1.00  1.93           H  
ATOM   4940 2HB  TYR A 332      23.164  49.647  11.159  1.00  1.93           H  
ATOM   4941  HD1 TYR A 332      20.522  50.157  13.649  1.00  1.93           H  
ATOM   4942  HD2 TYR A 332      24.430  48.512  12.967  1.00  1.93           H  
ATOM   4943  HE1 TYR A 332      20.431  49.001  15.799  1.00  1.93           H  
ATOM   4944  HE2 TYR A 332      24.300  47.348  15.147  1.00  1.93           H  
ATOM   4945  HH  TYR A 332      21.377  47.402  17.114  1.00  1.93           H  
ATOM   4946  N   SER A 333      24.789  52.263  10.553  1.00  1.87           N  
ATOM   4947  CA  SER A 333      25.239  53.040   9.397  1.00  1.87           C  
ATOM   4948  C   SER A 333      24.811  52.390   8.096  1.00  1.87           C  
ATOM   4949  O   SER A 333      24.334  51.256   8.100  1.00  1.87           O  
ATOM   4950  CB  SER A 333      26.753  53.134   9.344  1.00  1.87           C  
ATOM   4951  OG  SER A 333      27.321  51.918   8.915  1.00  1.87           O  
ATOM   4952  H   SER A 333      25.418  51.571  10.934  1.00  1.87           H  
ATOM   4953  HA  SER A 333      24.808  54.039   9.456  1.00  1.87           H  
ATOM   4954 1HB  SER A 333      27.059  53.942   8.678  1.00  1.87           H  
ATOM   4955 2HB  SER A 333      27.128  53.372  10.337  1.00  1.87           H  
ATOM   4956  HG  SER A 333      27.203  51.898   7.926  1.00  1.87           H  
ATOM   4957  N   SER A 334      25.050  53.102   6.999  1.00  1.72           N  
ATOM   4958  CA  SER A 334      24.901  52.592   5.637  1.00  1.72           C  
ATOM   4959  C   SER A 334      23.517  52.088   5.231  1.00  1.72           C  
ATOM   4960  O   SER A 334      23.409  51.023   4.648  1.00  1.72           O  
ATOM   4961  CB  SER A 334      25.862  51.438   5.492  1.00  1.72           C  
ATOM   4962  OG  SER A 334      27.160  51.837   5.855  1.00  1.72           O  
ATOM   4963  H   SER A 334      25.388  54.046   7.112  1.00  1.72           H  
ATOM   4964  HA  SER A 334      25.181  53.392   4.951  1.00  1.72           H  
ATOM   4965 1HB  SER A 334      25.546  50.583   6.093  1.00  1.72           H  
ATOM   4966 2HB  SER A 334      25.860  51.112   4.457  1.00  1.72           H  
ATOM   4967  HG  SER A 334      27.731  51.092   5.642  1.00  1.72           H  
ATOM   4968  N   ALA A 335      22.465  52.836   5.538  1.00  1.55           N  
ATOM   4969  CA  ALA A 335      21.114  52.435   5.173  1.00  1.55           C  
ATOM   4970  C   ALA A 335      20.666  53.218   3.944  1.00  1.55           C  
ATOM   4971  O   ALA A 335      21.255  54.256   3.626  1.00  1.55           O  
ATOM   4972  CB  ALA A 335      20.193  52.637   6.339  1.00  1.55           C  
ATOM   4973  H   ALA A 335      22.584  53.725   6.009  1.00  1.55           H  
ATOM   4974  HA  ALA A 335      21.118  51.375   4.913  1.00  1.55           H  
ATOM   4975 1HB  ALA A 335      19.215  52.309   6.039  1.00  1.55           H  
ATOM   4976 2HB  ALA A 335      20.553  52.049   7.169  1.00  1.55           H  
ATOM   4977 3HB  ALA A 335      20.179  53.651   6.618  1.00  1.55           H  
ATOM   4978  N   LYS A 336      19.650  52.726   3.224  1.00  1.40           N  
ATOM   4979  CA  LYS A 336      19.183  53.470   2.047  1.00  1.40           C  
ATOM   4980  C   LYS A 336      17.836  54.128   2.283  1.00  1.40           C  
ATOM   4981  O   LYS A 336      17.006  53.592   3.009  1.00  1.40           O  
ATOM   4982  CB  LYS A 336      19.087  52.545   0.847  1.00  1.40           C  
ATOM   4983  CG  LYS A 336      20.414  51.976   0.364  1.00  1.40           C  
ATOM   4984  CD  LYS A 336      20.227  51.234  -0.954  1.00  1.40           C  
ATOM   4985  CE  LYS A 336      21.508  50.526  -1.410  1.00  1.40           C  
ATOM   4986  NZ  LYS A 336      22.675  51.466  -1.548  1.00  1.40           N  
ATOM   4987  H   LYS A 336      19.191  51.851   3.498  1.00  1.40           H  
ATOM   4988  HA  LYS A 336      19.897  54.255   1.815  1.00  1.40           H  
ATOM   4989 1HB  LYS A 336      18.460  51.696   1.109  1.00  1.40           H  
ATOM   4990 2HB  LYS A 336      18.616  53.070   0.013  1.00  1.40           H  
ATOM   4991 1HG  LYS A 336      21.132  52.790   0.224  1.00  1.40           H  
ATOM   4992 2HG  LYS A 336      20.815  51.281   1.111  1.00  1.40           H  
ATOM   4993 1HD  LYS A 336      19.432  50.492  -0.846  1.00  1.40           H  
ATOM   4994 2HD  LYS A 336      19.932  51.949  -1.729  1.00  1.40           H  
ATOM   4995 1HE  LYS A 336      21.760  49.745  -0.695  1.00  1.40           H  
ATOM   4996 2HE  LYS A 336      21.318  50.067  -2.382  1.00  1.40           H  
ATOM   4997 1HZ  LYS A 336      23.479  50.953  -1.862  1.00  1.40           H  
ATOM   4998 2HZ  LYS A 336      22.466  52.212  -2.224  1.00  1.40           H  
ATOM   4999 3HZ  LYS A 336      22.873  51.890  -0.660  1.00  1.40           H  
ATOM   5000  N   VAL A 337      17.567  55.253   1.629  1.00  1.30           N  
ATOM   5001  CA  VAL A 337      16.251  55.870   1.811  1.00  1.30           C  
ATOM   5002  C   VAL A 337      15.324  55.475   0.666  1.00  1.30           C  
ATOM   5003  O   VAL A 337      15.627  55.710  -0.504  1.00  1.30           O  
ATOM   5004  CB  VAL A 337      16.379  57.400   1.898  1.00  1.30           C  
ATOM   5005  CG1 VAL A 337      15.000  58.051   2.050  1.00  1.30           C  
ATOM   5006  CG2 VAL A 337      17.305  57.778   3.053  1.00  1.30           C  
ATOM   5007  H   VAL A 337      18.259  55.688   1.011  1.00  1.30           H  
ATOM   5008  HA  VAL A 337      15.820  55.522   2.742  1.00  1.30           H  
ATOM   5009  HB  VAL A 337      16.793  57.737   1.013  1.00  1.30           H  
ATOM   5010 1HG1 VAL A 337      15.102  59.134   2.083  1.00  1.30           H  
ATOM   5011 2HG1 VAL A 337      14.371  57.778   1.202  1.00  1.30           H  
ATOM   5012 3HG1 VAL A 337      14.529  57.702   2.973  1.00  1.30           H  
ATOM   5013 1HG2 VAL A 337      17.424  58.861   3.094  1.00  1.30           H  
ATOM   5014 2HG2 VAL A 337      16.890  57.433   3.979  1.00  1.30           H  
ATOM   5015 3HG2 VAL A 337      18.266  57.318   2.900  1.00  1.30           H  
ATOM   5016  N   MET A 338      14.219  54.823   1.016  1.00  1.27           N  
ATOM   5017  CA  MET A 338      13.253  54.319   0.047  1.00  1.27           C  
ATOM   5018  C   MET A 338      12.202  55.357  -0.286  1.00  1.27           C  
ATOM   5019  O   MET A 338      11.774  55.479  -1.431  1.00  1.27           O  
ATOM   5020  CB  MET A 338      12.541  53.103   0.609  1.00  1.27           C  
ATOM   5021  CG  MET A 338      13.417  51.921   0.852  1.00  1.27           C  
ATOM   5022  SD  MET A 338      14.196  51.247  -0.636  1.00  1.27           S  
ATOM   5023  CE  MET A 338      15.817  51.944  -0.638  1.00  1.27           C  
ATOM   5024  H   MET A 338      14.039  54.696   2.003  1.00  1.27           H  
ATOM   5025  HA  MET A 338      13.780  54.054  -0.868  1.00  1.27           H  
ATOM   5026 1HB  MET A 338      12.059  53.368   1.552  1.00  1.27           H  
ATOM   5027 2HB  MET A 338      11.752  52.793  -0.087  1.00  1.27           H  
ATOM   5028 1HG  MET A 338      14.198  52.207   1.557  1.00  1.27           H  
ATOM   5029 2HG  MET A 338      12.812  51.143   1.298  1.00  1.27           H  
ATOM   5030 1HE  MET A 338      16.367  51.579  -1.505  1.00  1.27           H  
ATOM   5031 2HE  MET A 338      15.749  53.023  -0.691  1.00  1.27           H  
ATOM   5032 3HE  MET A 338      16.327  51.654   0.268  1.00  1.27           H  
ATOM   5033  N   GLY A 339      11.757  56.097   0.719  1.00  1.30           N  
ATOM   5034  CA  GLY A 339      10.682  57.055   0.463  1.00  1.30           C  
ATOM   5035  C   GLY A 339      11.046  58.409   0.987  1.00  1.30           C  
ATOM   5036  O   GLY A 339      11.717  58.510   2.014  1.00  1.30           O  
ATOM   5037  H   GLY A 339      12.157  55.966   1.646  1.00  1.30           H  
ATOM   5038 1HA  GLY A 339      10.503  57.132  -0.603  1.00  1.30           H  
ATOM   5039 2HA  GLY A 339       9.759  56.712   0.917  1.00  1.30           H  
ATOM   5040  N   TYR A 340      10.572  59.449   0.302  1.00  1.38           N  
ATOM   5041  CA  TYR A 340      10.879  60.809   0.702  1.00  1.38           C  
ATOM   5042  C   TYR A 340       9.864  61.902   0.353  1.00  1.38           C  
ATOM   5043  O   TYR A 340      10.071  63.058   0.736  1.00  1.38           O  
ATOM   5044  CB  TYR A 340      12.236  61.144   0.147  1.00  1.38           C  
ATOM   5045  CG  TYR A 340      12.323  61.013  -1.336  1.00  1.38           C  
ATOM   5046  CD1 TYR A 340      11.998  62.077  -2.142  1.00  1.38           C  
ATOM   5047  CD2 TYR A 340      12.711  59.795  -1.896  1.00  1.38           C  
ATOM   5048  CE1 TYR A 340      12.062  61.949  -3.506  1.00  1.38           C  
ATOM   5049  CE2 TYR A 340      12.772  59.661  -3.264  1.00  1.38           C  
ATOM   5050  CZ  TYR A 340      12.449  60.738  -4.072  1.00  1.38           C  
ATOM   5051  OH  TYR A 340      12.517  60.621  -5.444  1.00  1.38           O  
ATOM   5052  H   TYR A 340      10.008  59.281  -0.520  1.00  1.38           H  
ATOM   5053  HA  TYR A 340      10.963  60.813   1.789  1.00  1.38           H  
ATOM   5054 1HB  TYR A 340      12.480  62.169   0.407  1.00  1.38           H  
ATOM   5055 2HB  TYR A 340      12.973  60.483   0.595  1.00  1.38           H  
ATOM   5056  HD1 TYR A 340      11.691  63.022  -1.701  1.00  1.38           H  
ATOM   5057  HD2 TYR A 340      12.966  58.947  -1.255  1.00  1.38           H  
ATOM   5058  HE1 TYR A 340      11.807  62.798  -4.139  1.00  1.38           H  
ATOM   5059  HE2 TYR A 340      13.076  58.712  -3.709  1.00  1.38           H  
ATOM   5060  HH  TYR A 340      12.796  59.732  -5.677  1.00  1.38           H  
ATOM   5061  N   ASN A 341       8.796  61.589  -0.393  1.00  1.47           N  
ATOM   5062  CA  ASN A 341       7.832  62.626  -0.767  1.00  1.47           C  
ATOM   5063  C   ASN A 341       8.504  63.860  -1.372  1.00  1.47           C  
ATOM   5064  O   ASN A 341       8.947  63.830  -2.518  1.00  1.47           O  
ATOM   5065  CB  ASN A 341       6.946  62.990   0.427  1.00  1.47           C  
ATOM   5066  CG  ASN A 341       5.803  63.935   0.124  1.00  1.47           C  
ATOM   5067  OD1 ASN A 341       5.184  63.883  -0.970  1.00  1.47           O  
ATOM   5068  ND2 ASN A 341       5.506  64.781   1.105  1.00  1.47           N  
ATOM   5069  H   ASN A 341       8.609  60.645  -0.720  1.00  1.47           H  
ATOM   5070  HA  ASN A 341       7.185  62.209  -1.541  1.00  1.47           H  
ATOM   5071 1HB  ASN A 341       6.498  62.094   0.783  1.00  1.47           H  
ATOM   5072 2HB  ASN A 341       7.540  63.386   1.249  1.00  1.47           H  
ATOM   5073 1HD2 ASN A 341       4.765  65.441   1.009  1.00  1.47           H  
ATOM   5074 2HD2 ASN A 341       6.076  64.778   1.970  1.00  1.47           H  
ATOM   5075  N   LYS A 342       8.544  64.951  -0.611  1.00  1.55           N  
ATOM   5076  CA  LYS A 342       9.046  66.248  -1.059  1.00  1.55           C  
ATOM   5077  C   LYS A 342      10.549  66.452  -1.003  1.00  1.55           C  
ATOM   5078  O   LYS A 342      11.018  67.525  -1.370  1.00  1.55           O  
ATOM   5079  CB  LYS A 342       8.450  67.369  -0.190  1.00  1.55           C  
ATOM   5080  CG  LYS A 342       6.972  67.642  -0.350  1.00  1.55           C  
ATOM   5081  CD  LYS A 342       6.473  68.598   0.719  1.00  1.55           C  
ATOM   5082  CE  LYS A 342       7.015  70.005   0.498  1.00  1.55           C  
ATOM   5083  NZ  LYS A 342       6.482  70.967   1.497  1.00  1.55           N  
ATOM   5084  H   LYS A 342       8.208  64.887   0.342  1.00  1.55           H  
ATOM   5085  HA  LYS A 342       8.733  66.386  -2.094  1.00  1.55           H  
ATOM   5086 1HB  LYS A 342       8.615  67.121   0.864  1.00  1.55           H  
ATOM   5087 2HB  LYS A 342       8.980  68.300  -0.390  1.00  1.55           H  
ATOM   5088 1HG  LYS A 342       6.812  68.133  -1.299  1.00  1.55           H  
ATOM   5089 2HG  LYS A 342       6.413  66.741  -0.354  1.00  1.55           H  
ATOM   5090 1HD  LYS A 342       5.385  68.628   0.697  1.00  1.55           H  
ATOM   5091 2HD  LYS A 342       6.793  68.237   1.705  1.00  1.55           H  
ATOM   5092 1HE  LYS A 342       8.103  69.984   0.572  1.00  1.55           H  
ATOM   5093 2HE  LYS A 342       6.735  70.341  -0.501  1.00  1.55           H  
ATOM   5094 1HZ  LYS A 342       6.868  71.886   1.317  1.00  1.55           H  
ATOM   5095 2HZ  LYS A 342       5.476  71.004   1.432  1.00  1.55           H  
ATOM   5096 3HZ  LYS A 342       6.753  70.662   2.423  1.00  1.55           H  
ATOM   5097  N   GLU A 343      11.303  65.519  -0.417  1.00  1.57           N  
ATOM   5098  CA  GLU A 343      12.754  65.687  -0.155  1.00  1.57           C  
ATOM   5099  C   GLU A 343      12.997  66.678   0.997  1.00  1.57           C  
ATOM   5100  O   GLU A 343      13.751  66.380   1.915  1.00  1.57           O  
ATOM   5101  CB  GLU A 343      13.600  66.060  -1.384  1.00  1.57           C  
ATOM   5102  CG  GLU A 343      15.095  66.226  -1.022  1.00  1.57           C  
ATOM   5103  CD  GLU A 343      16.016  66.419  -2.196  1.00  1.57           C  
ATOM   5104  OE1 GLU A 343      15.614  66.143  -3.298  1.00  1.57           O  
ATOM   5105  OE2 GLU A 343      17.137  66.817  -1.984  1.00  1.57           O  
ATOM   5106  H   GLU A 343      10.851  64.650  -0.123  1.00  1.57           H  
ATOM   5107  HA  GLU A 343      13.132  64.719   0.176  1.00  1.57           H  
ATOM   5108 1HB  GLU A 343      13.513  65.278  -2.142  1.00  1.57           H  
ATOM   5109 2HB  GLU A 343      13.279  66.993  -1.827  1.00  1.57           H  
ATOM   5110 1HG  GLU A 343      15.192  67.085  -0.358  1.00  1.57           H  
ATOM   5111 2HG  GLU A 343      15.413  65.359  -0.473  1.00  1.57           H  
ATOM   5112  N   ASP A 344      12.299  67.812   1.026  1.00  1.55           N  
ATOM   5113  CA  ASP A 344      12.401  68.722   2.168  1.00  1.55           C  
ATOM   5114  C   ASP A 344      12.076  67.977   3.482  1.00  1.55           C  
ATOM   5115  O   ASP A 344      12.557  68.355   4.549  1.00  1.55           O  
ATOM   5116  CB  ASP A 344      11.492  69.959   2.015  1.00  1.55           C  
ATOM   5117  CG  ASP A 344      12.009  71.079   1.008  1.00  1.55           C  
ATOM   5118  OD1 ASP A 344      13.175  71.057   0.601  1.00  1.55           O  
ATOM   5119  OD2 ASP A 344      11.226  71.952   0.697  1.00  1.55           O  
ATOM   5120  H   ASP A 344      11.719  68.031   0.224  1.00  1.55           H  
ATOM   5121  HA  ASP A 344      13.425  69.066   2.227  1.00  1.55           H  
ATOM   5122 1HB  ASP A 344      10.511  69.625   1.676  1.00  1.55           H  
ATOM   5123 2HB  ASP A 344      11.347  70.414   2.994  1.00  1.55           H  
ATOM   5124  N   ASP A 345      11.255  66.923   3.410  1.00  1.48           N  
ATOM   5125  CA  ASP A 345      10.926  66.108   4.579  1.00  1.48           C  
ATOM   5126  C   ASP A 345      12.221  65.453   5.129  1.00  1.48           C  
ATOM   5127  O   ASP A 345      12.394  65.283   6.339  1.00  1.48           O  
ATOM   5128  CB  ASP A 345       9.904  65.029   4.198  1.00  1.48           C  
ATOM   5129  CG  ASP A 345       8.472  65.589   3.883  1.00  1.48           C  
ATOM   5130  OD1 ASP A 345       8.204  66.726   4.211  1.00  1.48           O  
ATOM   5131  OD2 ASP A 345       7.681  64.863   3.297  1.00  1.48           O  
ATOM   5132  H   ASP A 345      10.875  66.669   2.511  1.00  1.48           H  
ATOM   5133  HA  ASP A 345      10.502  66.751   5.351  1.00  1.48           H  
ATOM   5134 1HB  ASP A 345      10.268  64.469   3.330  1.00  1.48           H  
ATOM   5135 2HB  ASP A 345       9.813  64.328   5.022  1.00  1.48           H  
ATOM   5136  N   ILE A 346      13.137  65.091   4.221  1.00  1.38           N  
ATOM   5137  CA  ILE A 346      14.411  64.484   4.573  1.00  1.38           C  
ATOM   5138  C   ILE A 346      15.237  65.533   5.299  1.00  1.38           C  
ATOM   5139  O   ILE A 346      15.822  65.278   6.356  1.00  1.38           O  
ATOM   5140  CB  ILE A 346      15.194  64.004   3.310  1.00  1.38           C  
ATOM   5141  CG1 ILE A 346      14.530  62.844   2.603  1.00  1.38           C  
ATOM   5142  CG2 ILE A 346      16.539  63.634   3.615  1.00  1.38           C  
ATOM   5143  CD1 ILE A 346      15.213  62.562   1.274  1.00  1.38           C  
ATOM   5144  H   ILE A 346      12.979  65.294   3.243  1.00  1.38           H  
ATOM   5145  HA  ILE A 346      14.241  63.642   5.242  1.00  1.38           H  
ATOM   5146  HB  ILE A 346      15.267  64.813   2.622  1.00  1.38           H  
ATOM   5147 1HG1 ILE A 346      14.594  61.955   3.229  1.00  1.38           H  
ATOM   5148 2HG1 ILE A 346      13.476  63.072   2.427  1.00  1.38           H  
ATOM   5149 1HG2 ILE A 346      17.060  63.355   2.702  1.00  1.38           H  
ATOM   5150 2HG2 ILE A 346      17.056  64.470   4.090  1.00  1.38           H  
ATOM   5151 3HG2 ILE A 346      16.497  62.803   4.258  1.00  1.38           H  
ATOM   5152 1HD1 ILE A 346      14.778  61.735   0.771  1.00  1.38           H  
ATOM   5153 2HD1 ILE A 346      15.147  63.434   0.642  1.00  1.38           H  
ATOM   5154 3HD1 ILE A 346      16.254  62.330   1.462  1.00  1.38           H  
ATOM   5155  N   LYS A 347      15.242  66.741   4.736  1.00  1.28           N  
ATOM   5156  CA  LYS A 347      16.009  67.841   5.309  1.00  1.28           C  
ATOM   5157  C   LYS A 347      15.498  68.138   6.718  1.00  1.28           C  
ATOM   5158  O   LYS A 347      16.281  68.396   7.629  1.00  1.28           O  
ATOM   5159  CB  LYS A 347      15.845  69.101   4.468  1.00  1.28           C  
ATOM   5160  CG  LYS A 347      16.455  69.058   3.084  1.00  1.28           C  
ATOM   5161  CD  LYS A 347      16.138  70.357   2.345  1.00  1.28           C  
ATOM   5162  CE  LYS A 347      16.549  70.309   0.896  1.00  1.28           C  
ATOM   5163  NZ  LYS A 347      16.017  71.489   0.167  1.00  1.28           N  
ATOM   5164  H   LYS A 347      14.715  66.865   3.868  1.00  1.28           H  
ATOM   5165  HA  LYS A 347      17.059  67.559   5.364  1.00  1.28           H  
ATOM   5166 1HB  LYS A 347      14.796  69.341   4.368  1.00  1.28           H  
ATOM   5167 2HB  LYS A 347      16.308  69.935   4.992  1.00  1.28           H  
ATOM   5168 1HG  LYS A 347      17.529  68.907   3.147  1.00  1.28           H  
ATOM   5169 2HG  LYS A 347      16.009  68.225   2.530  1.00  1.28           H  
ATOM   5170 1HD  LYS A 347      15.075  70.580   2.395  1.00  1.28           H  
ATOM   5171 2HD  LYS A 347      16.672  71.177   2.824  1.00  1.28           H  
ATOM   5172 1HE  LYS A 347      17.634  70.298   0.824  1.00  1.28           H  
ATOM   5173 2HE  LYS A 347      16.151  69.399   0.435  1.00  1.28           H  
ATOM   5174 1HZ  LYS A 347      16.281  71.446  -0.799  1.00  1.28           H  
ATOM   5175 2HZ  LYS A 347      14.968  71.453   0.251  1.00  1.28           H  
ATOM   5176 3HZ  LYS A 347      16.358  72.341   0.569  1.00  1.28           H  
ATOM   5177  N   ALA A 348      14.173  68.058   6.903  1.00  1.19           N  
ATOM   5178  CA  ALA A 348      13.544  68.296   8.200  1.00  1.19           C  
ATOM   5179  C   ALA A 348      14.045  67.318   9.260  1.00  1.19           C  
ATOM   5180  O   ALA A 348      14.211  67.691  10.422  1.00  1.19           O  
ATOM   5181  CB  ALA A 348      12.033  68.184   8.084  1.00  1.19           C  
ATOM   5182  H   ALA A 348      13.578  67.867   6.099  1.00  1.19           H  
ATOM   5183  HA  ALA A 348      13.805  69.305   8.515  1.00  1.19           H  
ATOM   5184 1HB  ALA A 348      11.580  68.394   9.050  1.00  1.19           H  
ATOM   5185 2HB  ALA A 348      11.668  68.896   7.344  1.00  1.19           H  
ATOM   5186 3HB  ALA A 348      11.765  67.181   7.776  1.00  1.19           H  
ATOM   5187  N   LEU A 349      14.282  66.066   8.858  1.00  1.11           N  
ATOM   5188  CA  LEU A 349      14.785  65.050   9.778  1.00  1.11           C  
ATOM   5189  C   LEU A 349      16.311  65.071   9.915  1.00  1.11           C  
ATOM   5190  O   LEU A 349      16.855  64.527  10.882  1.00  1.11           O  
ATOM   5191  CB  LEU A 349      14.365  63.651   9.317  1.00  1.11           C  
ATOM   5192  CG  LEU A 349      12.873  63.333   9.302  1.00  1.11           C  
ATOM   5193  CD1 LEU A 349      12.681  61.942   8.711  1.00  1.11           C  
ATOM   5194  CD2 LEU A 349      12.319  63.398  10.712  1.00  1.11           C  
ATOM   5195  H   LEU A 349      14.075  65.809   7.890  1.00  1.11           H  
ATOM   5196  HA  LEU A 349      14.355  65.240  10.759  1.00  1.11           H  
ATOM   5197 1HB  LEU A 349      14.702  63.541   8.293  1.00  1.11           H  
ATOM   5198 2HB  LEU A 349      14.871  62.907   9.931  1.00  1.11           H  
ATOM   5199  HG  LEU A 349      12.350  64.051   8.668  1.00  1.11           H  
ATOM   5200 1HD1 LEU A 349      11.620  61.702   8.681  1.00  1.11           H  
ATOM   5201 2HD1 LEU A 349      13.085  61.927   7.700  1.00  1.11           H  
ATOM   5202 3HD1 LEU A 349      13.200  61.207   9.323  1.00  1.11           H  
ATOM   5203 1HD2 LEU A 349      11.253  63.163  10.687  1.00  1.11           H  
ATOM   5204 2HD2 LEU A 349      12.835  62.674  11.343  1.00  1.11           H  
ATOM   5205 3HD2 LEU A 349      12.463  64.400  11.115  1.00  1.11           H  
ATOM   5206  N   ASN A 350      16.999  65.670   8.943  1.00  1.04           N  
ATOM   5207  CA  ASN A 350      18.457  65.656   8.915  1.00  1.04           C  
ATOM   5208  C   ASN A 350      19.096  66.192  10.185  1.00  1.04           C  
ATOM   5209  O   ASN A 350      18.855  67.320  10.622  1.00  1.04           O  
ATOM   5210  CB  ASN A 350      18.970  66.396   7.704  1.00  1.04           C  
ATOM   5211  CG  ASN A 350      20.458  66.267   7.491  1.00  1.04           C  
ATOM   5212  OD1 ASN A 350      21.086  65.214   7.702  1.00  1.04           O  
ATOM   5213  ND2 ASN A 350      21.053  67.344   7.041  1.00  1.04           N  
ATOM   5214  H   ASN A 350      16.496  66.088   8.162  1.00  1.04           H  
ATOM   5215  HA  ASN A 350      18.775  64.621   8.816  1.00  1.04           H  
ATOM   5216 1HB  ASN A 350      18.454  66.023   6.819  1.00  1.04           H  
ATOM   5217 2HB  ASN A 350      18.723  67.452   7.799  1.00  1.04           H  
ATOM   5218 1HD2 ASN A 350      22.033  67.332   6.852  1.00  1.04           H  
ATOM   5219 2HD2 ASN A 350      20.522  68.174   6.874  1.00  1.04           H  
ATOM   5220  N   LYS A 351      19.942  65.336  10.750  1.00  0.98           N  
ATOM   5221  CA  LYS A 351      20.711  65.500  11.978  1.00  0.98           C  
ATOM   5222  C   LYS A 351      19.848  65.655  13.223  1.00  0.98           C  
ATOM   5223  O   LYS A 351      20.346  66.045  14.279  1.00  0.98           O  
ATOM   5224  CB  LYS A 351      21.678  66.681  11.880  1.00  0.98           C  
ATOM   5225  CG  LYS A 351      22.700  66.561  10.764  1.00  0.98           C  
ATOM   5226  CD  LYS A 351      23.689  67.716  10.799  1.00  0.98           C  
ATOM   5227  CE  LYS A 351      24.707  67.614   9.673  1.00  0.98           C  
ATOM   5228  NZ  LYS A 351      25.662  68.763   9.682  1.00  0.98           N  
ATOM   5229  H   LYS A 351      20.025  64.437  10.292  1.00  0.98           H  
ATOM   5230  HA  LYS A 351      21.309  64.597  12.110  1.00  0.98           H  
ATOM   5231 1HB  LYS A 351      21.121  67.605  11.734  1.00  0.98           H  
ATOM   5232 2HB  LYS A 351      22.223  66.778  12.820  1.00  0.98           H  
ATOM   5233 1HG  LYS A 351      23.241  65.619  10.867  1.00  0.98           H  
ATOM   5234 2HG  LYS A 351      22.197  66.560   9.808  1.00  0.98           H  
ATOM   5235 1HD  LYS A 351      23.147  68.657  10.704  1.00  0.98           H  
ATOM   5236 2HD  LYS A 351      24.215  67.713  11.752  1.00  0.98           H  
ATOM   5237 1HE  LYS A 351      25.267  66.685   9.782  1.00  0.98           H  
ATOM   5238 2HE  LYS A 351      24.181  67.598   8.717  1.00  0.98           H  
ATOM   5239 1HZ  LYS A 351      26.322  68.663   8.924  1.00  0.98           H  
ATOM   5240 2HZ  LYS A 351      25.151  69.628   9.571  1.00  0.98           H  
ATOM   5241 3HZ  LYS A 351      26.161  68.779  10.560  1.00  0.98           H  
ATOM   5242  N   LYS A 352      18.577  65.288  13.134  1.00  0.92           N  
ATOM   5243  CA  LYS A 352      17.733  65.363  14.307  1.00  0.92           C  
ATOM   5244  C   LYS A 352      17.820  64.055  15.059  1.00  0.92           C  
ATOM   5245  O   LYS A 352      17.982  62.989  14.451  1.00  0.92           O  
ATOM   5246  CB  LYS A 352      16.285  65.660  13.919  1.00  0.92           C  
ATOM   5247  CG  LYS A 352      16.108  66.944  13.110  1.00  0.92           C  
ATOM   5248  CD  LYS A 352      16.539  68.177  13.872  1.00  0.92           C  
ATOM   5249  CE  LYS A 352      16.255  69.430  13.056  1.00  0.92           C  
ATOM   5250  NZ  LYS A 352      16.739  70.669  13.738  1.00  0.92           N  
ATOM   5251  H   LYS A 352      18.174  64.985  12.245  1.00  0.92           H  
ATOM   5252  HA  LYS A 352      18.092  66.159  14.957  1.00  0.92           H  
ATOM   5253 1HB  LYS A 352      15.894  64.838  13.321  1.00  0.92           H  
ATOM   5254 2HB  LYS A 352      15.672  65.731  14.818  1.00  0.92           H  
ATOM   5255 1HG  LYS A 352      16.706  66.883  12.200  1.00  0.92           H  
ATOM   5256 2HG  LYS A 352      15.063  67.050  12.819  1.00  0.92           H  
ATOM   5257 1HD  LYS A 352      16.004  68.232  14.818  1.00  0.92           H  
ATOM   5258 2HD  LYS A 352      17.609  68.118  14.073  1.00  0.92           H  
ATOM   5259 1HE  LYS A 352      16.750  69.337  12.086  1.00  0.92           H  
ATOM   5260 2HE  LYS A 352      15.179  69.511  12.892  1.00  0.92           H  
ATOM   5261 1HZ  LYS A 352      16.532  71.470  13.160  1.00  0.92           H  
ATOM   5262 2HZ  LYS A 352      16.278  70.768  14.632  1.00  0.92           H  
ATOM   5263 3HZ  LYS A 352      17.738  70.599  13.877  1.00  0.92           H  
ATOM   5264  N   GLU A 353      17.701  64.133  16.384  1.00  0.88           N  
ATOM   5265  CA  GLU A 353      17.677  62.932  17.205  1.00  0.88           C  
ATOM   5266  C   GLU A 353      16.243  62.579  17.553  1.00  0.88           C  
ATOM   5267  O   GLU A 353      15.514  63.404  18.114  1.00  0.88           O  
ATOM   5268  CB  GLU A 353      18.489  63.097  18.490  1.00  0.88           C  
ATOM   5269  CG  GLU A 353      18.524  61.820  19.325  1.00  0.88           C  
ATOM   5270  CD  GLU A 353      19.284  61.921  20.624  1.00  0.88           C  
ATOM   5271  OE1 GLU A 353      18.856  62.654  21.498  1.00  0.88           O  
ATOM   5272  OE2 GLU A 353      20.268  61.234  20.775  1.00  0.88           O  
ATOM   5273  H   GLU A 353      17.601  65.036  16.822  1.00  0.88           H  
ATOM   5274  HA  GLU A 353      18.098  62.113  16.637  1.00  0.88           H  
ATOM   5275 1HB  GLU A 353      19.516  63.373  18.242  1.00  0.88           H  
ATOM   5276 2HB  GLU A 353      18.065  63.894  19.097  1.00  0.88           H  
ATOM   5277 1HG  GLU A 353      17.498  61.539  19.551  1.00  0.88           H  
ATOM   5278 2HG  GLU A 353      18.956  61.021  18.717  1.00  0.88           H  
ATOM   5279  N   THR A 354      15.840  61.370  17.196  1.00  0.84           N  
ATOM   5280  CA  THR A 354      14.484  60.926  17.442  1.00  0.84           C  
ATOM   5281  C   THR A 354      14.412  59.526  18.049  1.00  0.84           C  
ATOM   5282  O   THR A 354      15.110  58.606  17.615  1.00  0.84           O  
ATOM   5283  CB  THR A 354      13.659  61.024  16.152  1.00  0.84           C  
ATOM   5284  OG1 THR A 354      13.654  62.387  15.700  1.00  0.84           O  
ATOM   5285  CG2 THR A 354      12.264  60.587  16.415  1.00  0.84           C  
ATOM   5286  H   THR A 354      16.508  60.748  16.745  1.00  0.84           H  
ATOM   5287  HA  THR A 354      14.032  61.608  18.162  1.00  0.84           H  
ATOM   5288  HB  THR A 354      14.094  60.398  15.381  1.00  0.84           H  
ATOM   5289  HG1 THR A 354      13.307  62.955  16.402  1.00  0.84           H  
ATOM   5290 1HG2 THR A 354      11.674  60.671  15.530  1.00  0.84           H  
ATOM   5291 2HG2 THR A 354      12.261  59.563  16.738  1.00  0.84           H  
ATOM   5292 3HG2 THR A 354      11.832  61.215  17.188  1.00  0.84           H  
ATOM   5293  N   GLU A 355      13.557  59.377  19.060  1.00  0.80           N  
ATOM   5294  CA  GLU A 355      13.309  58.099  19.726  1.00  0.80           C  
ATOM   5295  C   GLU A 355      12.780  57.063  18.753  1.00  0.80           C  
ATOM   5296  O   GLU A 355      11.951  57.393  17.893  1.00  0.80           O  
ATOM   5297  CB  GLU A 355      12.331  58.284  20.889  1.00  0.80           C  
ATOM   5298  CG  GLU A 355      12.087  57.027  21.733  1.00  0.80           C  
ATOM   5299  CD  GLU A 355      11.204  57.278  22.941  1.00  0.80           C  
ATOM   5300  OE1 GLU A 355      10.846  58.409  23.164  1.00  0.80           O  
ATOM   5301  OE2 GLU A 355      10.867  56.340  23.626  1.00  0.80           O  
ATOM   5302  H   GLU A 355      13.037  60.190  19.366  1.00  0.80           H  
ATOM   5303  HA  GLU A 355      14.239  57.721  20.125  1.00  0.80           H  
ATOM   5304 1HB  GLU A 355      12.707  59.059  21.554  1.00  0.80           H  
ATOM   5305 2HB  GLU A 355      11.372  58.619  20.508  1.00  0.80           H  
ATOM   5306 1HG  GLU A 355      11.605  56.273  21.107  1.00  0.80           H  
ATOM   5307 2HG  GLU A 355      13.049  56.628  22.058  1.00  0.80           H  
ATOM   5308  N   LEU A 356      13.298  55.838  18.849  1.00  0.77           N  
ATOM   5309  CA  LEU A 356      12.817  54.776  17.983  1.00  0.77           C  
ATOM   5310  C   LEU A 356      11.827  53.875  18.702  1.00  0.77           C  
ATOM   5311  O   LEU A 356      12.005  53.548  19.877  1.00  0.77           O  
ATOM   5312  CB  LEU A 356      13.953  53.915  17.471  1.00  0.77           C  
ATOM   5313  CG  LEU A 356      15.010  54.564  16.678  1.00  0.77           C  
ATOM   5314  CD1 LEU A 356      15.975  53.509  16.276  1.00  0.77           C  
ATOM   5315  CD2 LEU A 356      14.396  55.228  15.534  1.00  0.77           C  
ATOM   5316  H   LEU A 356      14.007  55.633  19.560  1.00  0.77           H  
ATOM   5317  HA  LEU A 356      12.312  55.228  17.131  1.00  0.77           H  
ATOM   5318 1HB  LEU A 356      14.445  53.486  18.337  1.00  0.77           H  
ATOM   5319 2HB  LEU A 356      13.527  53.118  16.870  1.00  0.77           H  
ATOM   5320  HG  LEU A 356      15.543  55.307  17.279  1.00  0.77           H  
ATOM   5321 1HD1 LEU A 356      16.770  53.906  15.681  1.00  0.77           H  
ATOM   5322 2HD1 LEU A 356      16.387  53.053  17.165  1.00  0.77           H  
ATOM   5323 3HD1 LEU A 356      15.442  52.778  15.703  1.00  0.77           H  
ATOM   5324 1HD2 LEU A 356      15.161  55.694  14.950  1.00  0.77           H  
ATOM   5325 2HD2 LEU A 356      13.849  54.506  14.921  1.00  0.77           H  
ATOM   5326 3HD2 LEU A 356      13.713  55.975  15.923  1.00  0.77           H  
ATOM   5327  N   ILE A 357      10.810  53.438  17.974  1.00  0.75           N  
ATOM   5328  CA  ILE A 357       9.796  52.542  18.519  1.00  0.75           C  
ATOM   5329  C   ILE A 357       9.472  51.395  17.568  1.00  0.75           C  
ATOM   5330  O   ILE A 357       9.258  51.629  16.384  1.00  0.75           O  
ATOM   5331  CB  ILE A 357       8.556  53.401  18.850  1.00  0.75           C  
ATOM   5332  CG1 ILE A 357       7.434  52.572  19.477  1.00  0.75           C  
ATOM   5333  CG2 ILE A 357       8.090  54.162  17.645  1.00  0.75           C  
ATOM   5334  CD1 ILE A 357       6.335  53.427  20.100  1.00  0.75           C  
ATOM   5335  H   ILE A 357      10.730  53.774  17.010  1.00  0.75           H  
ATOM   5336  HA  ILE A 357      10.177  52.114  19.445  1.00  0.75           H  
ATOM   5337  HB  ILE A 357       8.858  54.128  19.601  1.00  0.75           H  
ATOM   5338 1HG1 ILE A 357       6.986  51.933  18.710  1.00  0.75           H  
ATOM   5339 2HG1 ILE A 357       7.858  51.932  20.251  1.00  0.75           H  
ATOM   5340 1HG2 ILE A 357       7.289  54.795  17.954  1.00  0.75           H  
ATOM   5341 2HG2 ILE A 357       8.899  54.776  17.260  1.00  0.75           H  
ATOM   5342 3HG2 ILE A 357       7.757  53.464  16.879  1.00  0.75           H  
ATOM   5343 1HD1 ILE A 357       5.577  52.779  20.529  1.00  0.75           H  
ATOM   5344 2HD1 ILE A 357       6.759  54.051  20.879  1.00  0.75           H  
ATOM   5345 3HD1 ILE A 357       5.885  54.057  19.339  1.00  0.75           H  
ATOM   5346  N   GLU A 358       9.405  50.169  18.094  1.00  0.74           N  
ATOM   5347  CA  GLU A 358       9.097  48.998  17.267  1.00  0.74           C  
ATOM   5348  C   GLU A 358       7.604  48.917  17.000  1.00  0.74           C  
ATOM   5349  O   GLU A 358       6.806  49.117  17.915  1.00  0.74           O  
ATOM   5350  CB  GLU A 358       9.548  47.683  17.928  1.00  0.74           C  
ATOM   5351  CG  GLU A 358       9.507  46.454  16.962  1.00  0.74           C  
ATOM   5352  CD  GLU A 358       9.926  45.110  17.566  1.00  0.74           C  
ATOM   5353  OE1 GLU A 358      10.056  45.008  18.772  1.00  0.74           O  
ATOM   5354  OE2 GLU A 358      10.118  44.188  16.806  1.00  0.74           O  
ATOM   5355  H   GLU A 358       9.580  50.052  19.082  1.00  0.74           H  
ATOM   5356  HA  GLU A 358       9.602  49.097  16.310  1.00  0.74           H  
ATOM   5357 1HB  GLU A 358      10.554  47.779  18.319  1.00  0.74           H  
ATOM   5358 2HB  GLU A 358       8.893  47.465  18.768  1.00  0.74           H  
ATOM   5359 1HG  GLU A 358       8.499  46.340  16.594  1.00  0.74           H  
ATOM   5360 2HG  GLU A 358      10.146  46.674  16.104  1.00  0.74           H  
ATOM   5361  N   ALA A 359       7.232  48.583  15.769  1.00  0.74           N  
ATOM   5362  CA  ALA A 359       5.833  48.418  15.392  1.00  0.74           C  
ATOM   5363  C   ALA A 359       5.571  47.192  14.510  1.00  0.74           C  
ATOM   5364  O   ALA A 359       4.890  47.300  13.481  1.00  0.74           O  
ATOM   5365  CB  ALA A 359       5.348  49.647  14.673  1.00  0.74           C  
ATOM   5366  H   ALA A 359       7.951  48.457  15.068  1.00  0.74           H  
ATOM   5367  HA  ALA A 359       5.251  48.296  16.305  1.00  0.74           H  
ATOM   5368 1HB  ALA A 359       4.294  49.504  14.443  1.00  0.74           H  
ATOM   5369 2HB  ALA A 359       5.474  50.519  15.317  1.00  0.74           H  
ATOM   5370 3HB  ALA A 359       5.907  49.791  13.766  1.00  0.74           H  
ATOM   5371  N   GLY A 360       6.101  46.033  14.902  1.00  0.75           N  
ATOM   5372  CA  GLY A 360       5.787  44.782  14.208  1.00  0.75           C  
ATOM   5373  C   GLY A 360       6.121  44.805  12.727  1.00  0.75           C  
ATOM   5374  O   GLY A 360       7.268  45.031  12.330  1.00  0.75           O  
ATOM   5375  H   GLY A 360       6.687  46.014  15.727  1.00  0.75           H  
ATOM   5376 1HA  GLY A 360       6.332  43.967  14.683  1.00  0.75           H  
ATOM   5377 2HA  GLY A 360       4.729  44.557  14.334  1.00  0.75           H  
ATOM   5378  N   ILE A 361       5.101  44.530  11.916  1.00  0.77           N  
ATOM   5379  CA  ILE A 361       5.262  44.503  10.466  1.00  0.77           C  
ATOM   5380  C   ILE A 361       4.501  45.652   9.821  1.00  0.77           C  
ATOM   5381  O   ILE A 361       4.244  45.651   8.618  1.00  0.77           O  
ATOM   5382  CB  ILE A 361       4.820  43.165   9.842  1.00  0.77           C  
ATOM   5383  CG1 ILE A 361       3.356  42.911  10.152  1.00  0.77           C  
ATOM   5384  CG2 ILE A 361       5.712  42.033  10.317  1.00  0.77           C  
ATOM   5385  CD1 ILE A 361       2.760  41.770   9.363  1.00  0.77           C  
ATOM   5386  H   ILE A 361       4.173  44.357  12.332  1.00  0.77           H  
ATOM   5387  HA  ILE A 361       6.313  44.634  10.236  1.00  0.77           H  
ATOM   5388  HB  ILE A 361       4.908  43.246   8.762  1.00  0.77           H  
ATOM   5389 1HG1 ILE A 361       3.254  42.689  11.217  1.00  0.77           H  
ATOM   5390 2HG1 ILE A 361       2.792  43.816   9.941  1.00  0.77           H  
ATOM   5391 1HG2 ILE A 361       5.404  41.102   9.846  1.00  0.77           H  
ATOM   5392 2HG2 ILE A 361       6.741  42.255  10.040  1.00  0.77           H  
ATOM   5393 3HG2 ILE A 361       5.636  41.936  11.398  1.00  0.77           H  
ATOM   5394 1HD1 ILE A 361       1.708  41.649   9.638  1.00  0.77           H  
ATOM   5395 2HD1 ILE A 361       2.830  41.999   8.309  1.00  0.77           H  
ATOM   5396 3HD1 ILE A 361       3.300  40.851   9.580  1.00  0.77           H  
ATOM   5397  N   GLY A 362       4.126  46.635  10.633  1.00  0.78           N  
ATOM   5398  CA  GLY A 362       3.481  47.838  10.133  1.00  0.78           C  
ATOM   5399  C   GLY A 362       1.973  47.774   9.859  1.00  0.78           C  
ATOM   5400  O   GLY A 362       1.434  48.721   9.282  1.00  0.78           O  
ATOM   5401  H   GLY A 362       4.353  46.586  11.629  1.00  0.78           H  
ATOM   5402 1HA  GLY A 362       3.651  48.617  10.876  1.00  0.78           H  
ATOM   5403 2HA  GLY A 362       4.002  48.176   9.247  1.00  0.78           H  
ATOM   5404  N   GLU A 363       1.291  46.684  10.224  1.00  0.79           N  
ATOM   5405  CA  GLU A 363      -0.159  46.621  10.007  1.00  0.79           C  
ATOM   5406  C   GLU A 363      -0.765  47.550  11.034  1.00  0.79           C  
ATOM   5407  O   GLU A 363      -0.140  47.826  12.051  1.00  0.79           O  
ATOM   5408  CB  GLU A 363      -0.779  45.215  10.152  1.00  0.79           C  
ATOM   5409  CG  GLU A 363      -0.445  44.159   9.080  1.00  0.79           C  
ATOM   5410  CD  GLU A 363      -1.262  42.868   9.307  1.00  0.79           C  
ATOM   5411  OE1 GLU A 363      -2.096  42.895  10.177  1.00  0.79           O  
ATOM   5412  OE2 GLU A 363      -1.075  41.886   8.615  1.00  0.79           O  
ATOM   5413  H   GLU A 363       1.776  45.919  10.675  1.00  0.79           H  
ATOM   5414  HA  GLU A 363      -0.400  47.010   9.019  1.00  0.79           H  
ATOM   5415 1HB  GLU A 363      -0.454  44.796  11.105  1.00  0.79           H  
ATOM   5416 2HB  GLU A 363      -1.864  45.305  10.198  1.00  0.79           H  
ATOM   5417 1HG  GLU A 363      -0.685  44.550   8.099  1.00  0.79           H  
ATOM   5418 2HG  GLU A 363       0.612  43.939   9.099  1.00  0.79           H  
ATOM   5419  N   GLN A 364      -1.984  48.016  10.822  1.00  0.78           N  
ATOM   5420  CA  GLN A 364      -2.562  48.937  11.798  1.00  0.78           C  
ATOM   5421  C   GLN A 364      -2.627  48.337  13.202  1.00  0.78           C  
ATOM   5422  O   GLN A 364      -2.401  49.035  14.191  1.00  0.78           O  
ATOM   5423  CB  GLN A 364      -3.953  49.377  11.349  1.00  0.78           C  
ATOM   5424  CG  GLN A 364      -3.888  50.264  10.147  1.00  0.78           C  
ATOM   5425  CD  GLN A 364      -5.205  50.733   9.603  1.00  0.78           C  
ATOM   5426  OE1 GLN A 364      -6.292  50.383  10.078  1.00  0.78           O  
ATOM   5427  NE2 GLN A 364      -5.104  51.546   8.557  1.00  0.78           N  
ATOM   5428  H   GLN A 364      -2.488  47.769   9.980  1.00  0.78           H  
ATOM   5429  HA  GLN A 364      -1.932  49.823  11.839  1.00  0.78           H  
ATOM   5430 1HB  GLN A 364      -4.560  48.504  11.109  1.00  0.78           H  
ATOM   5431 2HB  GLN A 364      -4.449  49.917  12.154  1.00  0.78           H  
ATOM   5432 1HG  GLN A 364      -3.304  51.146  10.410  1.00  0.78           H  
ATOM   5433 2HG  GLN A 364      -3.389  49.709   9.357  1.00  0.78           H  
ATOM   5434 1HE2 GLN A 364      -5.925  51.905   8.115  1.00  0.78           H  
ATOM   5435 2HE2 GLN A 364      -4.170  51.780   8.199  1.00  0.78           H  
ATOM   5436  N   LYS A 365      -2.892  47.035  13.308  1.00  0.75           N  
ATOM   5437  CA  LYS A 365      -2.963  46.403  14.624  1.00  0.75           C  
ATOM   5438  C   LYS A 365      -1.628  46.474  15.379  1.00  0.75           C  
ATOM   5439  O   LYS A 365      -1.603  46.466  16.606  1.00  0.75           O  
ATOM   5440  CB  LYS A 365      -3.364  44.928  14.504  1.00  0.75           C  
ATOM   5441  CG  LYS A 365      -2.257  44.014  13.933  1.00  0.75           C  
ATOM   5442  CD  LYS A 365      -2.689  42.559  13.821  1.00  0.75           C  
ATOM   5443  CE  LYS A 365      -1.557  41.670  13.246  1.00  0.75           C  
ATOM   5444  NZ  LYS A 365      -0.384  41.525  14.185  1.00  0.75           N  
ATOM   5445  H   LYS A 365      -3.051  46.487  12.475  1.00  0.75           H  
ATOM   5446  HA  LYS A 365      -3.713  46.925  15.220  1.00  0.75           H  
ATOM   5447 1HB  LYS A 365      -3.635  44.545  15.489  1.00  0.75           H  
ATOM   5448 2HB  LYS A 365      -4.239  44.839  13.863  1.00  0.75           H  
ATOM   5449 1HG  LYS A 365      -1.946  44.370  12.952  1.00  0.75           H  
ATOM   5450 2HG  LYS A 365      -1.399  44.042  14.593  1.00  0.75           H  
ATOM   5451 1HD  LYS A 365      -2.965  42.187  14.807  1.00  0.75           H  
ATOM   5452 2HD  LYS A 365      -3.556  42.489  13.164  1.00  0.75           H  
ATOM   5453 1HE  LYS A 365      -1.964  40.686  13.035  1.00  0.75           H  
ATOM   5454 2HE  LYS A 365      -1.196  42.109  12.319  1.00  0.75           H  
ATOM   5455 1HZ  LYS A 365       0.313  40.943  13.758  1.00  0.75           H  
ATOM   5456 2HZ  LYS A 365       0.047  42.446  14.386  1.00  0.75           H  
ATOM   5457 3HZ  LYS A 365      -0.682  41.113  15.048  1.00  0.75           H  
ATOM   5458  N   ASP A 366      -0.507  46.619  14.668  1.00  0.72           N  
ATOM   5459  CA  ASP A 366       0.785  46.607  15.334  1.00  0.72           C  
ATOM   5460  C   ASP A 366       1.109  47.943  15.982  1.00  0.72           C  
ATOM   5461  O   ASP A 366       2.074  48.051  16.750  1.00  0.72           O  
ATOM   5462  CB  ASP A 366       1.901  46.141  14.391  1.00  0.72           C  
ATOM   5463  CG  ASP A 366       1.786  44.610  14.060  1.00  0.72           C  
ATOM   5464  OD1 ASP A 366       0.994  43.939  14.716  1.00  0.72           O  
ATOM   5465  OD2 ASP A 366       2.516  44.107  13.213  1.00  0.72           O  
ATOM   5466  H   ASP A 366      -0.537  46.742  13.660  1.00  0.72           H  
ATOM   5467  HA  ASP A 366       0.735  45.868  16.132  1.00  0.72           H  
ATOM   5468 1HB  ASP A 366       1.856  46.721  13.462  1.00  0.72           H  
ATOM   5469 2HB  ASP A 366       2.861  46.335  14.850  1.00  0.72           H  
ATOM   5470  N   PHE A 367       0.288  48.954  15.705  1.00  0.69           N  
ATOM   5471  CA  PHE A 367       0.467  50.263  16.297  1.00  0.69           C  
ATOM   5472  C   PHE A 367      -0.571  50.450  17.405  1.00  0.69           C  
ATOM   5473  O   PHE A 367      -0.654  51.517  18.020  1.00  0.69           O  
ATOM   5474  CB  PHE A 367       0.286  51.349  15.239  1.00  0.69           C  
ATOM   5475  CG  PHE A 367       1.307  51.342  14.128  1.00  0.69           C  
ATOM   5476  CD1 PHE A 367       0.994  50.814  12.912  1.00  0.69           C  
ATOM   5477  CD2 PHE A 367       2.548  51.883  14.288  1.00  0.69           C  
ATOM   5478  CE1 PHE A 367       1.893  50.810  11.888  1.00  0.69           C  
ATOM   5479  CE2 PHE A 367       3.464  51.883  13.238  1.00  0.69           C  
ATOM   5480  CZ  PHE A 367       3.127  51.341  12.045  1.00  0.69           C  
ATOM   5481  H   PHE A 367      -0.508  48.821  15.078  1.00  0.69           H  
ATOM   5482  HA  PHE A 367       1.463  50.336  16.728  1.00  0.69           H  
ATOM   5483 1HB  PHE A 367      -0.703  51.235  14.786  1.00  0.69           H  
ATOM   5484 2HB  PHE A 367       0.314  52.325  15.718  1.00  0.69           H  
ATOM   5485  HD1 PHE A 367       0.013  50.384  12.767  1.00  0.69           H  
ATOM   5486  HD2 PHE A 367       2.805  52.309  15.251  1.00  0.69           H  
ATOM   5487  HE1 PHE A 367       1.613  50.383  10.948  1.00  0.69           H  
ATOM   5488  HE2 PHE A 367       4.451  52.306  13.360  1.00  0.69           H  
ATOM   5489  HZ  PHE A 367       3.837  51.331  11.220  1.00  0.69           H  
ATOM   5490  N   GLU A 368      -1.415  49.435  17.634  1.00  0.67           N  
ATOM   5491  CA  GLU A 368      -2.450  49.598  18.635  1.00  0.67           C  
ATOM   5492  C   GLU A 368      -1.823  49.819  20.000  1.00  0.67           C  
ATOM   5493  O   GLU A 368      -0.958  49.056  20.434  1.00  0.67           O  
ATOM   5494  CB  GLU A 368      -3.386  48.384  18.653  1.00  0.67           C  
ATOM   5495  CG  GLU A 368      -4.577  48.509  19.609  1.00  0.67           C  
ATOM   5496  CD  GLU A 368      -5.526  47.329  19.548  1.00  0.67           C  
ATOM   5497  OE1 GLU A 368      -5.335  46.474  18.718  1.00  0.67           O  
ATOM   5498  OE2 GLU A 368      -6.442  47.292  20.335  1.00  0.67           O  
ATOM   5499  H   GLU A 368      -1.341  48.543  17.143  1.00  0.67           H  
ATOM   5500  HA  GLU A 368      -3.040  50.479  18.382  1.00  0.67           H  
ATOM   5501 1HB  GLU A 368      -3.775  48.214  17.646  1.00  0.67           H  
ATOM   5502 2HB  GLU A 368      -2.820  47.496  18.933  1.00  0.67           H  
ATOM   5503 1HG  GLU A 368      -4.198  48.597  20.627  1.00  0.67           H  
ATOM   5504 2HG  GLU A 368      -5.120  49.422  19.375  1.00  0.67           H  
ATOM   5505  N   GLY A 369      -2.254  50.876  20.674  1.00  0.65           N  
ATOM   5506  CA  GLY A 369      -1.762  51.196  22.006  1.00  0.65           C  
ATOM   5507  C   GLY A 369      -0.413  51.924  22.013  1.00  0.65           C  
ATOM   5508  O   GLY A 369       0.101  52.253  23.085  1.00  0.65           O  
ATOM   5509  H   GLY A 369      -2.948  51.474  20.250  1.00  0.65           H  
ATOM   5510 1HA  GLY A 369      -2.503  51.809  22.518  1.00  0.65           H  
ATOM   5511 2HA  GLY A 369      -1.674  50.275  22.579  1.00  0.65           H  
ATOM   5512  N   LYS A 370       0.166  52.186  20.837  1.00  0.65           N  
ATOM   5513  CA  LYS A 370       1.469  52.834  20.804  1.00  0.65           C  
ATOM   5514  C   LYS A 370       1.373  54.275  20.342  1.00  0.65           C  
ATOM   5515  O   LYS A 370       0.831  54.572  19.279  1.00  0.65           O  
ATOM   5516  CB  LYS A 370       2.421  52.080  19.877  1.00  0.65           C  
ATOM   5517  CG  LYS A 370       2.735  50.668  20.295  1.00  0.65           C  
ATOM   5518  CD  LYS A 370       3.713  50.018  19.320  1.00  0.65           C  
ATOM   5519  CE  LYS A 370       3.990  48.573  19.696  1.00  0.65           C  
ATOM   5520  NZ  LYS A 370       2.794  47.726  19.495  1.00  0.65           N  
ATOM   5521  H   LYS A 370      -0.279  51.913  19.959  1.00  0.65           H  
ATOM   5522  HA  LYS A 370       1.888  52.833  21.808  1.00  0.65           H  
ATOM   5523 1HB  LYS A 370       1.991  52.040  18.875  1.00  0.65           H  
ATOM   5524 2HB  LYS A 370       3.354  52.618  19.815  1.00  0.65           H  
ATOM   5525 1HG  LYS A 370       3.163  50.666  21.296  1.00  0.65           H  
ATOM   5526 2HG  LYS A 370       1.808  50.083  20.308  1.00  0.65           H  
ATOM   5527 1HD  LYS A 370       3.294  50.037  18.313  1.00  0.65           H  
ATOM   5528 2HD  LYS A 370       4.657  50.564  19.307  1.00  0.65           H  
ATOM   5529 1HE  LYS A 370       4.794  48.190  19.078  1.00  0.65           H  
ATOM   5530 2HE  LYS A 370       4.291  48.522  20.741  1.00  0.65           H  
ATOM   5531 1HZ  LYS A 370       3.004  46.777  19.740  1.00  0.65           H  
ATOM   5532 2HZ  LYS A 370       2.028  48.061  20.065  1.00  0.65           H  
ATOM   5533 3HZ  LYS A 370       2.524  47.780  18.492  1.00  0.65           H  
ATOM   5534  N   ASP A 371       1.932  55.175  21.133  1.00  0.66           N  
ATOM   5535  CA  ASP A 371       1.962  56.583  20.773  1.00  0.66           C  
ATOM   5536  C   ASP A 371       3.227  56.845  19.985  1.00  0.66           C  
ATOM   5537  O   ASP A 371       4.323  56.830  20.554  1.00  0.66           O  
ATOM   5538  CB  ASP A 371       1.906  57.477  22.011  1.00  0.66           C  
ATOM   5539  CG  ASP A 371       1.828  58.999  21.699  1.00  0.66           C  
ATOM   5540  OD1 ASP A 371       2.117  59.419  20.587  1.00  0.66           O  
ATOM   5541  OD2 ASP A 371       1.469  59.727  22.599  1.00  0.66           O  
ATOM   5542  H   ASP A 371       2.346  54.874  22.004  1.00  0.66           H  
ATOM   5543  HA  ASP A 371       1.105  56.808  20.137  1.00  0.66           H  
ATOM   5544 1HB  ASP A 371       1.036  57.203  22.612  1.00  0.66           H  
ATOM   5545 2HB  ASP A 371       2.789  57.299  22.622  1.00  0.66           H  
ATOM   5546  N   LEU A 372       3.098  56.997  18.673  1.00  0.67           N  
ATOM   5547  CA  LEU A 372       4.247  57.178  17.818  1.00  0.67           C  
ATOM   5548  C   LEU A 372       4.498  58.643  17.523  1.00  0.67           C  
ATOM   5549  O   LEU A 372       5.330  58.952  16.667  1.00  0.67           O  
ATOM   5550  CB  LEU A 372       4.089  56.416  16.508  1.00  0.67           C  
ATOM   5551  CG  LEU A 372       4.513  54.994  16.532  1.00  0.67           C  
ATOM   5552  CD1 LEU A 372       3.590  54.174  17.382  1.00  0.67           C  
ATOM   5553  CD2 LEU A 372       4.587  54.518  15.176  1.00  0.67           C  
ATOM   5554  H   LEU A 372       2.178  57.020  18.226  1.00  0.67           H  
ATOM   5555  HA  LEU A 372       5.118  56.782  18.329  1.00  0.67           H  
ATOM   5556 1HB  LEU A 372       3.060  56.428  16.229  1.00  0.67           H  
ATOM   5557 2HB  LEU A 372       4.658  56.925  15.736  1.00  0.67           H  
ATOM   5558  HG  LEU A 372       5.461  54.934  16.954  1.00  0.67           H  
ATOM   5559 1HD1 LEU A 372       3.938  53.142  17.400  1.00  0.67           H  
ATOM   5560 2HD1 LEU A 372       3.595  54.569  18.382  1.00  0.67           H  
ATOM   5561 3HD1 LEU A 372       2.581  54.207  16.991  1.00  0.67           H  
ATOM   5562 1HD2 LEU A 372       4.942  53.496  15.190  1.00  0.67           H  
ATOM   5563 2HD2 LEU A 372       3.621  54.576  14.703  1.00  0.67           H  
ATOM   5564 3HD2 LEU A 372       5.275  55.139  14.654  1.00  0.67           H  
ATOM   5565  N   LYS A 373       3.731  59.538  18.153  1.00  0.68           N  
ATOM   5566  CA  LYS A 373       3.836  60.942  17.808  1.00  0.68           C  
ATOM   5567  C   LYS A 373       5.240  61.492  17.951  1.00  0.68           C  
ATOM   5568  O   LYS A 373       5.818  61.518  19.039  1.00  0.68           O  
ATOM   5569  CB  LYS A 373       2.869  61.765  18.653  1.00  0.68           C  
ATOM   5570  CG  LYS A 373       2.803  63.245  18.280  1.00  0.68           C  
ATOM   5571  CD  LYS A 373       1.761  63.984  19.121  1.00  0.68           C  
ATOM   5572  CE  LYS A 373       1.667  65.453  18.734  1.00  0.68           C  
ATOM   5573  NZ  LYS A 373       0.648  66.176  19.546  1.00  0.68           N  
ATOM   5574  H   LYS A 373       3.079  59.256  18.901  1.00  0.68           H  
ATOM   5575  HA  LYS A 373       3.546  61.065  16.782  1.00  0.68           H  
ATOM   5576 1HB  LYS A 373       1.867  61.342  18.568  1.00  0.68           H  
ATOM   5577 2HB  LYS A 373       3.157  61.689  19.706  1.00  0.68           H  
ATOM   5578 1HG  LYS A 373       3.781  63.701  18.438  1.00  0.68           H  
ATOM   5579 2HG  LYS A 373       2.547  63.339  17.225  1.00  0.68           H  
ATOM   5580 1HD  LYS A 373       0.785  63.516  18.984  1.00  0.68           H  
ATOM   5581 2HD  LYS A 373       2.031  63.911  20.176  1.00  0.68           H  
ATOM   5582 1HE  LYS A 373       2.638  65.923  18.885  1.00  0.68           H  
ATOM   5583 2HE  LYS A 373       1.398  65.528  17.681  1.00  0.68           H  
ATOM   5584 1HZ  LYS A 373       0.615  67.145  19.261  1.00  0.68           H  
ATOM   5585 2HZ  LYS A 373      -0.258  65.753  19.403  1.00  0.68           H  
ATOM   5586 3HZ  LYS A 373       0.894  66.122  20.524  1.00  0.68           H  
ATOM   5587  N   GLY A 374       5.771  61.979  16.834  1.00  0.69           N  
ATOM   5588  CA  GLY A 374       7.101  62.580  16.817  1.00  0.69           C  
ATOM   5589  C   GLY A 374       8.243  61.562  16.766  1.00  0.69           C  
ATOM   5590  O   GLY A 374       9.410  61.945  16.846  1.00  0.69           O  
ATOM   5591  H   GLY A 374       5.235  61.879  15.968  1.00  0.69           H  
ATOM   5592 1HA  GLY A 374       7.177  63.261  15.976  1.00  0.69           H  
ATOM   5593 2HA  GLY A 374       7.215  63.189  17.711  1.00  0.69           H  
ATOM   5594  N   LYS A 375       7.912  60.277  16.653  1.00  0.70           N  
ATOM   5595  CA  LYS A 375       8.901  59.201  16.674  1.00  0.70           C  
ATOM   5596  C   LYS A 375       9.179  58.555  15.325  1.00  0.70           C  
ATOM   5597  O   LYS A 375       8.466  58.774  14.338  1.00  0.70           O  
ATOM   5598  CB  LYS A 375       8.465  58.114  17.645  1.00  0.70           C  
ATOM   5599  CG  LYS A 375       8.368  58.575  19.068  1.00  0.70           C  
ATOM   5600  CD  LYS A 375       7.949  57.456  19.992  1.00  0.70           C  
ATOM   5601  CE  LYS A 375       7.850  57.951  21.414  1.00  0.70           C  
ATOM   5602  NZ  LYS A 375       7.386  56.895  22.337  1.00  0.70           N  
ATOM   5603  H   LYS A 375       6.928  60.020  16.592  1.00  0.70           H  
ATOM   5604  HA  LYS A 375       9.830  59.611  17.047  1.00  0.70           H  
ATOM   5605 1HB  LYS A 375       7.501  57.709  17.344  1.00  0.70           H  
ATOM   5606 2HB  LYS A 375       9.188  57.294  17.621  1.00  0.70           H  
ATOM   5607 1HG  LYS A 375       9.335  58.961  19.384  1.00  0.70           H  
ATOM   5608 2HG  LYS A 375       7.634  59.381  19.136  1.00  0.70           H  
ATOM   5609 1HD  LYS A 375       6.987  57.053  19.687  1.00  0.70           H  
ATOM   5610 2HD  LYS A 375       8.693  56.659  19.950  1.00  0.70           H  
ATOM   5611 1HE  LYS A 375       8.827  58.290  21.725  1.00  0.70           H  
ATOM   5612 2HE  LYS A 375       7.155  58.791  21.458  1.00  0.70           H  
ATOM   5613 1HZ  LYS A 375       7.350  57.265  23.275  1.00  0.70           H  
ATOM   5614 2HZ  LYS A 375       6.453  56.595  22.050  1.00  0.70           H  
ATOM   5615 3HZ  LYS A 375       8.027  56.112  22.307  1.00  0.70           H  
ATOM   5616  N   VAL A 376      10.240  57.758  15.277  1.00  0.71           N  
ATOM   5617  CA  VAL A 376      10.503  56.961  14.088  1.00  0.71           C  
ATOM   5618  C   VAL A 376      10.177  55.502  14.355  1.00  0.71           C  
ATOM   5619  O   VAL A 376      10.678  54.893  15.307  1.00  0.71           O  
ATOM   5620  CB  VAL A 376      11.937  57.152  13.583  1.00  0.71           C  
ATOM   5621  CG1 VAL A 376      12.208  56.222  12.433  1.00  0.71           C  
ATOM   5622  CG2 VAL A 376      12.085  58.596  13.088  1.00  0.71           C  
ATOM   5623  H   VAL A 376      10.834  57.648  16.104  1.00  0.71           H  
ATOM   5624  HA  VAL A 376       9.847  57.310  13.297  1.00  0.71           H  
ATOM   5625  HB  VAL A 376      12.624  56.965  14.362  1.00  0.71           H  
ATOM   5626 1HG1 VAL A 376      13.208  56.369  12.063  1.00  0.71           H  
ATOM   5627 2HG1 VAL A 376      12.092  55.190  12.768  1.00  0.71           H  
ATOM   5628 3HG1 VAL A 376      11.531  56.411  11.659  1.00  0.71           H  
ATOM   5629 1HG2 VAL A 376      13.083  58.766  12.716  1.00  0.71           H  
ATOM   5630 2HG2 VAL A 376      11.373  58.778  12.293  1.00  0.71           H  
ATOM   5631 3HG2 VAL A 376      11.890  59.266  13.886  1.00  0.71           H  
ATOM   5632  N   ALA A 377       9.272  54.973  13.545  1.00  0.73           N  
ATOM   5633  CA  ALA A 377       8.803  53.612  13.739  1.00  0.73           C  
ATOM   5634  C   ALA A 377       9.781  52.628  13.166  1.00  0.73           C  
ATOM   5635  O   ALA A 377      10.410  52.918  12.155  1.00  0.73           O  
ATOM   5636  CB  ALA A 377       7.454  53.414  13.091  1.00  0.73           C  
ATOM   5637  H   ALA A 377       8.931  55.536  12.762  1.00  0.73           H  
ATOM   5638  HA  ALA A 377       8.719  53.431  14.803  1.00  0.73           H  
ATOM   5639 1HB  ALA A 377       7.110  52.393  13.267  1.00  0.73           H  
ATOM   5640 2HB  ALA A 377       6.770  54.098  13.501  1.00  0.73           H  
ATOM   5641 3HB  ALA A 377       7.534  53.591  12.021  1.00  0.73           H  
ATOM   5642  N   VAL A 378       9.872  51.457  13.767  1.00  0.77           N  
ATOM   5643  CA  VAL A 378      10.689  50.400  13.216  1.00  0.77           C  
ATOM   5644  C   VAL A 378       9.827  49.183  12.907  1.00  0.77           C  
ATOM   5645  O   VAL A 378       9.158  48.634  13.784  1.00  0.77           O  
ATOM   5646  CB  VAL A 378      11.825  50.049  14.183  1.00  0.77           C  
ATOM   5647  CG1 VAL A 378      12.618  48.951  13.587  1.00  0.77           C  
ATOM   5648  CG2 VAL A 378      12.677  51.337  14.465  1.00  0.77           C  
ATOM   5649  H   VAL A 378       9.378  51.309  14.639  1.00  0.77           H  
ATOM   5650  HA  VAL A 378      11.136  50.751  12.290  1.00  0.77           H  
ATOM   5651  HB  VAL A 378      11.419  49.692  15.113  1.00  0.77           H  
ATOM   5652 1HG1 VAL A 378      13.434  48.668  14.238  1.00  0.77           H  
ATOM   5653 2HG1 VAL A 378      11.977  48.086  13.416  1.00  0.77           H  
ATOM   5654 3HG1 VAL A 378      12.988  49.312  12.653  1.00  0.77           H  
ATOM   5655 1HG2 VAL A 378      13.472  51.108  15.148  1.00  0.77           H  
ATOM   5656 2HG2 VAL A 378      13.096  51.712  13.539  1.00  0.77           H  
ATOM   5657 3HG2 VAL A 378      12.042  52.105  14.911  1.00  0.77           H  
ATOM   5658  N   VAL A 379       9.816  48.790  11.645  1.00  0.83           N  
ATOM   5659  CA  VAL A 379       8.968  47.695  11.195  1.00  0.83           C  
ATOM   5660  C   VAL A 379       9.739  46.654  10.387  1.00  0.83           C  
ATOM   5661  O   VAL A 379      10.805  46.938   9.839  1.00  0.83           O  
ATOM   5662  CB  VAL A 379       7.831  48.249  10.309  1.00  0.83           C  
ATOM   5663  CG1 VAL A 379       6.938  49.222  11.065  1.00  0.83           C  
ATOM   5664  CG2 VAL A 379       8.465  48.918   9.144  1.00  0.83           C  
ATOM   5665  H   VAL A 379      10.405  49.287  10.977  1.00  0.83           H  
ATOM   5666  HA  VAL A 379       8.534  47.208  12.068  1.00  0.83           H  
ATOM   5667  HB  VAL A 379       7.206  47.420   9.974  1.00  0.83           H  
ATOM   5668 1HG1 VAL A 379       6.149  49.584  10.407  1.00  0.83           H  
ATOM   5669 2HG1 VAL A 379       6.499  48.692  11.901  1.00  0.83           H  
ATOM   5670 3HG1 VAL A 379       7.519  50.067  11.424  1.00  0.83           H  
ATOM   5671 1HG2 VAL A 379       7.709  49.296   8.488  1.00  0.83           H  
ATOM   5672 2HG2 VAL A 379       9.088  49.739   9.493  1.00  0.83           H  
ATOM   5673 3HG2 VAL A 379       9.071  48.201   8.628  1.00  0.83           H  
ATOM   5674  N   LYS A 380       9.162  45.468  10.269  1.00  0.94           N  
ATOM   5675  CA  LYS A 380       9.739  44.425   9.430  1.00  0.94           C  
ATOM   5676  C   LYS A 380       8.888  44.175   8.179  1.00  0.94           C  
ATOM   5677  O   LYS A 380       7.685  44.465   8.158  1.00  0.94           O  
ATOM   5678  CB  LYS A 380       9.905  43.147  10.252  1.00  0.94           C  
ATOM   5679  CG  LYS A 380      10.898  43.303  11.410  1.00  0.94           C  
ATOM   5680  CD  LYS A 380      11.151  41.988  12.150  1.00  0.94           C  
ATOM   5681  CE  LYS A 380      12.083  42.203  13.350  1.00  0.94           C  
ATOM   5682  NZ  LYS A 380      12.392  40.926  14.069  1.00  0.94           N  
ATOM   5683  H   LYS A 380       8.317  45.282  10.810  1.00  0.94           H  
ATOM   5684  HA  LYS A 380      10.725  44.747   9.096  1.00  0.94           H  
ATOM   5685 1HB  LYS A 380       8.946  42.861  10.679  1.00  0.94           H  
ATOM   5686 2HB  LYS A 380      10.239  42.331   9.605  1.00  0.94           H  
ATOM   5687 1HG  LYS A 380      11.843  43.676  11.012  1.00  0.94           H  
ATOM   5688 2HG  LYS A 380      10.508  44.037  12.120  1.00  0.94           H  
ATOM   5689 1HD  LYS A 380      10.203  41.578  12.502  1.00  0.94           H  
ATOM   5690 2HD  LYS A 380      11.612  41.266  11.472  1.00  0.94           H  
ATOM   5691 1HE  LYS A 380      13.018  42.652  13.012  1.00  0.94           H  
ATOM   5692 2HE  LYS A 380      11.594  42.886  14.046  1.00  0.94           H  
ATOM   5693 1HZ  LYS A 380      13.006  41.104  14.857  1.00  0.94           H  
ATOM   5694 2HZ  LYS A 380      11.546  40.504  14.403  1.00  0.94           H  
ATOM   5695 3HZ  LYS A 380      12.883  40.268  13.455  1.00  0.94           H  
ATOM   5696  N   ARG A 381       9.504  43.676   7.114  1.00  1.08           N  
ATOM   5697  CA  ARG A 381       8.744  43.288   5.932  1.00  1.08           C  
ATOM   5698  C   ARG A 381       7.789  42.158   6.305  1.00  1.08           C  
ATOM   5699  O   ARG A 381       8.175  41.217   6.999  1.00  1.08           O  
ATOM   5700  CB  ARG A 381       9.645  42.860   4.790  1.00  1.08           C  
ATOM   5701  CG  ARG A 381       8.885  42.572   3.480  1.00  1.08           C  
ATOM   5702  CD  ARG A 381       9.779  42.225   2.331  1.00  1.08           C  
ATOM   5703  NE  ARG A 381       8.998  42.024   1.100  1.00  1.08           N  
ATOM   5704  CZ  ARG A 381       9.503  41.644  -0.095  1.00  1.08           C  
ATOM   5705  NH1 ARG A 381      10.788  41.412  -0.218  1.00  1.08           N  
ATOM   5706  NH2 ARG A 381       8.701  41.499  -1.140  1.00  1.08           N  
ATOM   5707  H   ARG A 381      10.513  43.552   7.130  1.00  1.08           H  
ATOM   5708  HA  ARG A 381       8.157  44.137   5.592  1.00  1.08           H  
ATOM   5709 1HB  ARG A 381      10.383  43.639   4.592  1.00  1.08           H  
ATOM   5710 2HB  ARG A 381      10.188  41.957   5.075  1.00  1.08           H  
ATOM   5711 1HG  ARG A 381       8.215  41.726   3.636  1.00  1.08           H  
ATOM   5712 2HG  ARG A 381       8.295  43.447   3.204  1.00  1.08           H  
ATOM   5713 1HD  ARG A 381      10.498  43.027   2.162  1.00  1.08           H  
ATOM   5714 2HD  ARG A 381      10.313  41.303   2.551  1.00  1.08           H  
ATOM   5715  HE  ARG A 381       8.000  42.188   1.155  1.00  1.08           H  
ATOM   5716 1HH1 ARG A 381      11.387  41.511   0.587  1.00  1.08           H  
ATOM   5717 2HH1 ARG A 381      11.166  41.121  -1.108  1.00  1.08           H  
ATOM   5718 1HH2 ARG A 381       7.708  41.672  -1.049  1.00  1.08           H  
ATOM   5719 2HH2 ARG A 381       9.075  41.210  -2.032  1.00  1.08           H  
ATOM   5720  N   GLY A 382       6.541  42.260   5.866  1.00  1.23           N  
ATOM   5721  CA  GLY A 382       5.546  41.251   6.193  1.00  1.23           C  
ATOM   5722  C   GLY A 382       4.440  41.139   5.151  1.00  1.23           C  
ATOM   5723  O   GLY A 382       4.684  41.189   3.946  1.00  1.23           O  
ATOM   5724  H   GLY A 382       6.271  43.052   5.303  1.00  1.23           H  
ATOM   5725 1HA  GLY A 382       6.040  40.286   6.299  1.00  1.23           H  
ATOM   5726 2HA  GLY A 382       5.109  41.481   7.161  1.00  1.23           H  
ATOM   5727  N   SER A 383       3.222  40.960   5.655  1.00  1.37           N  
ATOM   5728  CA  SER A 383       1.990  40.760   4.891  1.00  1.37           C  
ATOM   5729  C   SER A 383       1.515  41.909   3.988  1.00  1.37           C  
ATOM   5730  O   SER A 383       0.743  41.676   3.057  1.00  1.37           O  
ATOM   5731  CB  SER A 383       0.891  40.506   5.888  1.00  1.37           C  
ATOM   5732  OG  SER A 383       0.705  41.658   6.659  1.00  1.37           O  
ATOM   5733  H   SER A 383       3.141  40.944   6.661  1.00  1.37           H  
ATOM   5734  HA  SER A 383       2.129  39.878   4.265  1.00  1.37           H  
ATOM   5735 1HB  SER A 383      -0.032  40.257   5.368  1.00  1.37           H  
ATOM   5736 2HB  SER A 383       1.154  39.668   6.530  1.00  1.37           H  
ATOM   5737  HG  SER A 383      -0.018  41.480   7.291  1.00  1.37           H  
ATOM   5738  N   ILE A 384       1.948  43.137   4.264  1.00  1.46           N  
ATOM   5739  CA  ILE A 384       1.493  44.292   3.492  1.00  1.46           C  
ATOM   5740  C   ILE A 384       2.612  45.137   2.878  1.00  1.46           C  
ATOM   5741  O   ILE A 384       3.759  45.124   3.328  1.00  1.46           O  
ATOM   5742  CB  ILE A 384       0.579  45.183   4.356  1.00  1.46           C  
ATOM   5743  CG1 ILE A 384       1.343  45.662   5.554  1.00  1.46           C  
ATOM   5744  CG2 ILE A 384      -0.685  44.429   4.781  1.00  1.46           C  
ATOM   5745  CD1 ILE A 384       0.628  46.736   6.340  1.00  1.46           C  
ATOM   5746  H   ILE A 384       2.583  43.263   5.038  1.00  1.46           H  
ATOM   5747  HA  ILE A 384       0.888  43.921   2.667  1.00  1.46           H  
ATOM   5748  HB  ILE A 384       0.295  46.065   3.779  1.00  1.46           H  
ATOM   5749 1HG1 ILE A 384       1.513  44.815   6.221  1.00  1.46           H  
ATOM   5750 2HG1 ILE A 384       2.296  46.023   5.218  1.00  1.46           H  
ATOM   5751 1HG2 ILE A 384      -1.315  45.088   5.378  1.00  1.46           H  
ATOM   5752 2HG2 ILE A 384      -1.233  44.107   3.895  1.00  1.46           H  
ATOM   5753 3HG2 ILE A 384      -0.420  43.561   5.374  1.00  1.46           H  
ATOM   5754 1HD1 ILE A 384       1.228  47.022   7.186  1.00  1.46           H  
ATOM   5755 2HD1 ILE A 384       0.461  47.605   5.710  1.00  1.46           H  
ATOM   5756 3HD1 ILE A 384      -0.325  46.361   6.683  1.00  1.46           H  
ATOM   5757  N   ALA A 385       2.242  45.906   1.850  1.00  1.47           N  
ATOM   5758  CA  ALA A 385       3.155  46.797   1.136  1.00  1.47           C  
ATOM   5759  C   ALA A 385       3.723  47.875   2.028  1.00  1.47           C  
ATOM   5760  O   ALA A 385       3.056  48.380   2.938  1.00  1.47           O  
ATOM   5761  CB  ALA A 385       2.469  47.457  -0.041  1.00  1.47           C  
ATOM   5762  H   ALA A 385       1.280  45.865   1.542  1.00  1.47           H  
ATOM   5763  HA  ALA A 385       3.987  46.193   0.769  1.00  1.47           H  
ATOM   5764 1HB  ALA A 385       3.177  48.091  -0.572  1.00  1.47           H  
ATOM   5765 2HB  ALA A 385       2.092  46.694  -0.719  1.00  1.47           H  
ATOM   5766 3HB  ALA A 385       1.650  48.064   0.323  1.00  1.47           H  
ATOM   5767  N   PHE A 386       4.927  48.297   1.668  1.00  1.41           N  
ATOM   5768  CA  PHE A 386       5.673  49.312   2.384  1.00  1.41           C  
ATOM   5769  C   PHE A 386       4.893  50.620   2.478  1.00  1.41           C  
ATOM   5770  O   PHE A 386       4.946  51.298   3.505  1.00  1.41           O  
ATOM   5771  CB  PHE A 386       6.996  49.560   1.667  1.00  1.41           C  
ATOM   5772  CG  PHE A 386       7.864  48.360   1.598  1.00  1.41           C  
ATOM   5773  CD1 PHE A 386       8.322  47.909   0.366  1.00  1.41           C  
ATOM   5774  CD2 PHE A 386       8.198  47.652   2.733  1.00  1.41           C  
ATOM   5775  CE1 PHE A 386       9.110  46.778   0.276  1.00  1.41           C  
ATOM   5776  CE2 PHE A 386       8.985  46.513   2.649  1.00  1.41           C  
ATOM   5777  CZ  PHE A 386       9.441  46.079   1.415  1.00  1.41           C  
ATOM   5778  H   PHE A 386       5.377  47.837   0.888  1.00  1.41           H  
ATOM   5779  HA  PHE A 386       5.874  48.956   3.390  1.00  1.41           H  
ATOM   5780 1HB  PHE A 386       6.818  49.928   0.658  1.00  1.41           H  
ATOM   5781 2HB  PHE A 386       7.543  50.309   2.204  1.00  1.41           H  
ATOM   5782  HD1 PHE A 386       8.056  48.461  -0.538  1.00  1.41           H  
ATOM   5783  HD2 PHE A 386       7.828  48.001   3.695  1.00  1.41           H  
ATOM   5784  HE1 PHE A 386       9.463  46.438  -0.698  1.00  1.41           H  
ATOM   5785  HE2 PHE A 386       9.244  45.957   3.549  1.00  1.41           H  
ATOM   5786  HZ  PHE A 386      10.057  45.188   1.338  1.00  1.41           H  
ATOM   5787  N   VAL A 387       4.161  50.984   1.418  1.00  1.32           N  
ATOM   5788  CA  VAL A 387       3.405  52.234   1.444  1.00  1.32           C  
ATOM   5789  C   VAL A 387       2.346  52.227   2.531  1.00  1.32           C  
ATOM   5790  O   VAL A 387       2.211  53.207   3.268  1.00  1.32           O  
ATOM   5791  CB  VAL A 387       2.689  52.496   0.110  1.00  1.32           C  
ATOM   5792  CG1 VAL A 387       1.750  53.690   0.266  1.00  1.32           C  
ATOM   5793  CG2 VAL A 387       3.681  52.791  -0.943  1.00  1.32           C  
ATOM   5794  H   VAL A 387       4.132  50.391   0.604  1.00  1.32           H  
ATOM   5795  HA  VAL A 387       4.097  53.054   1.634  1.00  1.32           H  
ATOM   5796  HB  VAL A 387       2.096  51.621  -0.160  1.00  1.32           H  
ATOM   5797 1HG1 VAL A 387       1.241  53.883  -0.658  1.00  1.32           H  
ATOM   5798 2HG1 VAL A 387       1.016  53.478   1.042  1.00  1.32           H  
ATOM   5799 3HG1 VAL A 387       2.334  54.573   0.543  1.00  1.32           H  
ATOM   5800 1HG2 VAL A 387       3.174  52.983  -1.884  1.00  1.32           H  
ATOM   5801 2HG2 VAL A 387       4.232  53.682  -0.639  1.00  1.32           H  
ATOM   5802 3HG2 VAL A 387       4.358  51.948  -1.058  1.00  1.32           H  
ATOM   5803  N   ASP A 388       1.592  51.130   2.653  1.00  1.21           N  
ATOM   5804  CA  ASP A 388       0.567  51.081   3.683  1.00  1.21           C  
ATOM   5805  C   ASP A 388       1.223  51.113   5.049  1.00  1.21           C  
ATOM   5806  O   ASP A 388       0.735  51.786   5.954  1.00  1.21           O  
ATOM   5807  CB  ASP A 388      -0.317  49.835   3.547  1.00  1.21           C  
ATOM   5808  CG  ASP A 388      -1.562  49.853   4.497  1.00  1.21           C  
ATOM   5809  OD1 ASP A 388      -2.399  50.702   4.319  1.00  1.21           O  
ATOM   5810  OD2 ASP A 388      -1.645  49.032   5.395  1.00  1.21           O  
ATOM   5811  H   ASP A 388       1.727  50.337   2.036  1.00  1.21           H  
ATOM   5812  HA  ASP A 388      -0.069  51.960   3.584  1.00  1.21           H  
ATOM   5813 1HB  ASP A 388      -0.670  49.759   2.515  1.00  1.21           H  
ATOM   5814 2HB  ASP A 388       0.282  48.945   3.744  1.00  1.21           H  
ATOM   5815  N   LYS A 389       2.362  50.434   5.191  1.00  1.10           N  
ATOM   5816  CA  LYS A 389       3.043  50.412   6.476  1.00  1.10           C  
ATOM   5817  C   LYS A 389       3.459  51.814   6.894  1.00  1.10           C  
ATOM   5818  O   LYS A 389       3.245  52.230   8.039  1.00  1.10           O  
ATOM   5819  CB  LYS A 389       4.267  49.516   6.372  1.00  1.10           C  
ATOM   5820  CG  LYS A 389       3.901  48.096   6.280  1.00  1.10           C  
ATOM   5821  CD  LYS A 389       5.046  47.228   5.941  1.00  1.10           C  
ATOM   5822  CE  LYS A 389       6.189  47.573   6.780  1.00  1.10           C  
ATOM   5823  NZ  LYS A 389       7.243  46.638   6.656  1.00  1.10           N  
ATOM   5824  H   LYS A 389       2.727  49.887   4.408  1.00  1.10           H  
ATOM   5825  HA  LYS A 389       2.360  50.011   7.228  1.00  1.10           H  
ATOM   5826 1HB  LYS A 389       4.841  49.773   5.496  1.00  1.10           H  
ATOM   5827 2HB  LYS A 389       4.905  49.659   7.243  1.00  1.10           H  
ATOM   5828 1HG  LYS A 389       3.433  47.752   7.174  1.00  1.10           H  
ATOM   5829 2HG  LYS A 389       3.185  48.031   5.476  1.00  1.10           H  
ATOM   5830 1HD  LYS A 389       4.773  46.187   6.118  1.00  1.10           H  
ATOM   5831 2HD  LYS A 389       5.299  47.334   4.893  1.00  1.10           H  
ATOM   5832 1HE  LYS A 389       6.550  48.543   6.441  1.00  1.10           H  
ATOM   5833 2HE  LYS A 389       5.896  47.647   7.824  1.00  1.10           H  
ATOM   5834 1HZ  LYS A 389       8.014  46.964   7.207  1.00  1.10           H  
ATOM   5835 2HZ  LYS A 389       6.956  45.707   7.010  1.00  1.10           H  
ATOM   5836 3HZ  LYS A 389       7.524  46.570   5.696  1.00  1.10           H  
ATOM   5837  N   ALA A 390       4.014  52.561   5.940  1.00  1.01           N  
ATOM   5838  CA  ALA A 390       4.436  53.925   6.190  1.00  1.01           C  
ATOM   5839  C   ALA A 390       3.241  54.799   6.534  1.00  1.01           C  
ATOM   5840  O   ALA A 390       3.294  55.590   7.480  1.00  1.01           O  
ATOM   5841  CB  ALA A 390       5.164  54.455   4.976  1.00  1.01           C  
ATOM   5842  H   ALA A 390       4.169  52.158   5.016  1.00  1.01           H  
ATOM   5843  HA  ALA A 390       5.110  53.931   7.041  1.00  1.01           H  
ATOM   5844 1HB  ALA A 390       5.501  55.459   5.151  1.00  1.01           H  
ATOM   5845 2HB  ALA A 390       6.021  53.824   4.760  1.00  1.01           H  
ATOM   5846 3HB  ALA A 390       4.489  54.443   4.122  1.00  1.01           H  
ATOM   5847  N   ASP A 391       2.126  54.595   5.826  1.00  0.94           N  
ATOM   5848  CA  ASP A 391       0.933  55.382   6.069  1.00  0.94           C  
ATOM   5849  C   ASP A 391       0.346  55.071   7.443  1.00  0.94           C  
ATOM   5850  O   ASP A 391      -0.134  55.975   8.130  1.00  0.94           O  
ATOM   5851  CB  ASP A 391      -0.113  55.116   4.986  1.00  0.94           C  
ATOM   5852  CG  ASP A 391      -1.235  56.170   4.969  1.00  0.94           C  
ATOM   5853  OD1 ASP A 391      -0.941  57.300   4.667  1.00  0.94           O  
ATOM   5854  OD2 ASP A 391      -2.376  55.855   5.290  1.00  0.94           O  
ATOM   5855  H   ASP A 391       2.123  53.918   5.060  1.00  0.94           H  
ATOM   5856  HA  ASP A 391       1.205  56.436   6.040  1.00  0.94           H  
ATOM   5857 1HB  ASP A 391       0.376  55.092   4.011  1.00  0.94           H  
ATOM   5858 2HB  ASP A 391      -0.552  54.122   5.149  1.00  0.94           H  
ATOM   5859  N   ASN A 392       0.404  53.806   7.867  1.00  0.87           N  
ATOM   5860  CA  ASN A 392      -0.133  53.436   9.165  1.00  0.87           C  
ATOM   5861  C   ASN A 392       0.725  54.080  10.250  1.00  0.87           C  
ATOM   5862  O   ASN A 392       0.211  54.577  11.259  1.00  0.87           O  
ATOM   5863  CB  ASN A 392      -0.157  51.932   9.283  1.00  0.87           C  
ATOM   5864  CG  ASN A 392      -1.177  51.323   8.383  1.00  0.87           C  
ATOM   5865  OD1 ASN A 392      -2.177  51.986   8.021  1.00  0.87           O  
ATOM   5866  ND2 ASN A 392      -0.920  50.099   7.984  1.00  0.87           N  
ATOM   5867  H   ASN A 392       0.788  53.083   7.258  1.00  0.87           H  
ATOM   5868  HA  ASN A 392      -1.146  53.825   9.257  1.00  0.87           H  
ATOM   5869 1HB  ASN A 392       0.824  51.523   9.029  1.00  0.87           H  
ATOM   5870 2HB  ASN A 392      -0.388  51.648  10.303  1.00  0.87           H  
ATOM   5871 1HD2 ASN A 392      -1.514  49.632   7.297  1.00  0.87           H  
ATOM   5872 2HD2 ASN A 392      -0.084  49.633   8.326  1.00  0.87           H  
ATOM   5873  N   ALA A 393       2.041  54.117  10.012  1.00  0.82           N  
ATOM   5874  CA  ALA A 393       2.951  54.752  10.945  1.00  0.82           C  
ATOM   5875  C   ALA A 393       2.616  56.238  11.059  1.00  0.82           C  
ATOM   5876  O   ALA A 393       2.631  56.793  12.163  1.00  0.82           O  
ATOM   5877  CB  ALA A 393       4.389  54.537  10.501  1.00  0.82           C  
ATOM   5878  H   ALA A 393       2.418  53.663   9.178  1.00  0.82           H  
ATOM   5879  HA  ALA A 393       2.807  54.302  11.921  1.00  0.82           H  
ATOM   5880 1HB  ALA A 393       5.065  54.990  11.217  1.00  0.82           H  
ATOM   5881 2HB  ALA A 393       4.596  53.474  10.436  1.00  0.82           H  
ATOM   5882 3HB  ALA A 393       4.546  54.987   9.528  1.00  0.82           H  
ATOM   5883  N   LYS A 394       2.232  56.861   9.930  1.00  0.77           N  
ATOM   5884  CA  LYS A 394       1.862  58.278   9.917  1.00  0.77           C  
ATOM   5885  C   LYS A 394       0.580  58.479  10.710  1.00  0.77           C  
ATOM   5886  O   LYS A 394       0.474  59.396  11.522  1.00  0.77           O  
ATOM   5887  CB  LYS A 394       1.602  58.776   8.494  1.00  0.77           C  
ATOM   5888  CG  LYS A 394       1.318  60.282   8.364  1.00  0.77           C  
ATOM   5889  CD  LYS A 394       2.562  61.128   8.689  1.00  0.77           C  
ATOM   5890  CE  LYS A 394       2.319  62.607   8.471  1.00  0.77           C  
ATOM   5891  NZ  LYS A 394       3.522  63.421   8.814  1.00  0.77           N  
ATOM   5892  H   LYS A 394       2.262  56.345   9.049  1.00  0.77           H  
ATOM   5893  HA  LYS A 394       2.662  58.862  10.379  1.00  0.77           H  
ATOM   5894 1HB  LYS A 394       2.384  58.491   7.841  1.00  0.77           H  
ATOM   5895 2HB  LYS A 394       0.706  58.290   8.119  1.00  0.77           H  
ATOM   5896 1HG  LYS A 394       1.003  60.491   7.343  1.00  0.77           H  
ATOM   5897 2HG  LYS A 394       0.507  60.554   9.040  1.00  0.77           H  
ATOM   5898 1HD  LYS A 394       2.892  60.950   9.718  1.00  0.77           H  
ATOM   5899 2HD  LYS A 394       3.359  60.847   8.019  1.00  0.77           H  
ATOM   5900 1HE  LYS A 394       2.070  62.770   7.424  1.00  0.77           H  
ATOM   5901 2HE  LYS A 394       1.484  62.933   9.091  1.00  0.77           H  
ATOM   5902 1HZ  LYS A 394       3.327  64.393   8.647  1.00  0.77           H  
ATOM   5903 2HZ  LYS A 394       3.759  63.287   9.790  1.00  0.77           H  
ATOM   5904 3HZ  LYS A 394       4.302  63.129   8.234  1.00  0.77           H  
ATOM   5905  N   LYS A 395      -0.398  57.591  10.520  1.00  0.74           N  
ATOM   5906  CA  LYS A 395      -1.664  57.692  11.248  1.00  0.74           C  
ATOM   5907  C   LYS A 395      -1.440  57.593  12.755  1.00  0.74           C  
ATOM   5908  O   LYS A 395      -2.153  58.215  13.546  1.00  0.74           O  
ATOM   5909  CB  LYS A 395      -2.650  56.620  10.779  1.00  0.74           C  
ATOM   5910  CG  LYS A 395      -3.266  56.875   9.398  1.00  0.74           C  
ATOM   5911  CD  LYS A 395      -4.273  55.782   9.026  1.00  0.74           C  
ATOM   5912  CE  LYS A 395      -5.108  56.178   7.811  1.00  0.74           C  
ATOM   5913  NZ  LYS A 395      -4.287  56.342   6.588  1.00  0.74           N  
ATOM   5914  H   LYS A 395      -0.272  56.851   9.828  1.00  0.74           H  
ATOM   5915  HA  LYS A 395      -2.099  58.669  11.041  1.00  0.74           H  
ATOM   5916 1HB  LYS A 395      -2.142  55.657  10.744  1.00  0.74           H  
ATOM   5917 2HB  LYS A 395      -3.460  56.534  11.500  1.00  0.74           H  
ATOM   5918 1HG  LYS A 395      -3.765  57.843   9.389  1.00  0.74           H  
ATOM   5919 2HG  LYS A 395      -2.473  56.889   8.644  1.00  0.74           H  
ATOM   5920 1HD  LYS A 395      -3.730  54.861   8.792  1.00  0.74           H  
ATOM   5921 2HD  LYS A 395      -4.936  55.591   9.866  1.00  0.74           H  
ATOM   5922 1HE  LYS A 395      -5.857  55.410   7.630  1.00  0.74           H  
ATOM   5923 2HE  LYS A 395      -5.611  57.119   8.024  1.00  0.74           H  
ATOM   5924 1HZ  LYS A 395      -4.850  56.604   5.806  1.00  0.74           H  
ATOM   5925 2HZ  LYS A 395      -3.576  57.051   6.718  1.00  0.74           H  
ATOM   5926 3HZ  LYS A 395      -3.800  55.470   6.347  1.00  0.74           H  
ATOM   5927  N   ALA A 396      -0.409  56.845  13.143  1.00  0.71           N  
ATOM   5928  CA  ALA A 396      -0.025  56.657  14.532  1.00  0.71           C  
ATOM   5929  C   ALA A 396       0.813  57.847  15.076  1.00  0.71           C  
ATOM   5930  O   ALA A 396       1.142  57.881  16.271  1.00  0.71           O  
ATOM   5931  CB  ALA A 396       0.722  55.346  14.652  1.00  0.71           C  
ATOM   5932  H   ALA A 396       0.106  56.328  12.428  1.00  0.71           H  
ATOM   5933  HA  ALA A 396      -0.935  56.595  15.127  1.00  0.71           H  
ATOM   5934 1HB  ALA A 396       0.975  55.168  15.686  1.00  0.71           H  
ATOM   5935 2HB  ALA A 396       0.094  54.534  14.286  1.00  0.71           H  
ATOM   5936 3HB  ALA A 396       1.619  55.397  14.054  1.00  0.71           H  
ATOM   5937  N   GLY A 397       1.128  58.830  14.203  1.00  0.69           N  
ATOM   5938  CA  GLY A 397       1.898  60.040  14.527  1.00  0.69           C  
ATOM   5939  C   GLY A 397       3.408  60.038  14.181  1.00  0.69           C  
ATOM   5940  O   GLY A 397       4.116  61.014  14.486  1.00  0.69           O  
ATOM   5941  H   GLY A 397       0.807  58.761  13.243  1.00  0.69           H  
ATOM   5942 1HA  GLY A 397       1.430  60.878  14.011  1.00  0.69           H  
ATOM   5943 2HA  GLY A 397       1.777  60.238  15.588  1.00  0.69           H  
ATOM   5944  N   ALA A 398       3.895  58.990  13.516  1.00  0.69           N  
ATOM   5945  CA  ALA A 398       5.320  58.895  13.181  1.00  0.69           C  
ATOM   5946  C   ALA A 398       5.781  59.989  12.240  1.00  0.69           C  
ATOM   5947  O   ALA A 398       5.017  60.477  11.403  1.00  0.69           O  
ATOM   5948  CB  ALA A 398       5.651  57.568  12.543  1.00  0.69           C  
ATOM   5949  H   ALA A 398       3.280  58.230  13.231  1.00  0.69           H  
ATOM   5950  HA  ALA A 398       5.881  58.983  14.113  1.00  0.69           H  
ATOM   5951 1HB  ALA A 398       6.720  57.514  12.353  1.00  0.69           H  
ATOM   5952 2HB  ALA A 398       5.363  56.777  13.199  1.00  0.69           H  
ATOM   5953 3HB  ALA A 398       5.116  57.479  11.609  1.00  0.69           H  
ATOM   5954  N   ILE A 399       7.055  60.344  12.367  1.00  0.69           N  
ATOM   5955  CA  ILE A 399       7.685  61.333  11.498  1.00  0.69           C  
ATOM   5956  C   ILE A 399       8.731  60.708  10.592  1.00  0.69           C  
ATOM   5957  O   ILE A 399       9.439  61.402   9.867  1.00  0.69           O  
ATOM   5958  CB  ILE A 399       8.325  62.443  12.326  1.00  0.69           C  
ATOM   5959  CG1 ILE A 399       9.422  61.889  13.210  1.00  0.69           C  
ATOM   5960  CG2 ILE A 399       7.257  63.104  13.152  1.00  0.69           C  
ATOM   5961  CD1 ILE A 399      10.231  62.969  13.880  1.00  0.69           C  
ATOM   5962  H   ILE A 399       7.601  59.901  13.109  1.00  0.69           H  
ATOM   5963  HA  ILE A 399       6.914  61.776  10.871  1.00  0.69           H  
ATOM   5964  HB  ILE A 399       8.779  63.177  11.664  1.00  0.69           H  
ATOM   5965 1HG1 ILE A 399       8.983  61.257  13.970  1.00  0.69           H  
ATOM   5966 2HG1 ILE A 399      10.093  61.280  12.603  1.00  0.69           H  
ATOM   5967 1HG2 ILE A 399       7.699  63.906  13.736  1.00  0.69           H  
ATOM   5968 2HG2 ILE A 399       6.489  63.512  12.496  1.00  0.69           H  
ATOM   5969 3HG2 ILE A 399       6.809  62.365  13.814  1.00  0.69           H  
ATOM   5970 1HD1 ILE A 399      10.998  62.530  14.492  1.00  0.69           H  
ATOM   5971 2HD1 ILE A 399      10.692  63.601  13.130  1.00  0.69           H  
ATOM   5972 3HD1 ILE A 399       9.578  63.572  14.507  1.00  0.69           H  
ATOM   5973  N   GLY A 400       8.778  59.389  10.610  1.00  0.70           N  
ATOM   5974  CA  GLY A 400       9.697  58.604   9.799  1.00  0.70           C  
ATOM   5975  C   GLY A 400       9.523  57.126  10.125  1.00  0.70           C  
ATOM   5976  O   GLY A 400       8.902  56.775  11.141  1.00  0.70           O  
ATOM   5977  H   GLY A 400       8.146  58.909  11.230  1.00  0.70           H  
ATOM   5978 1HA  GLY A 400       9.536  58.789   8.739  1.00  0.70           H  
ATOM   5979 2HA  GLY A 400      10.719  58.908  10.011  1.00  0.70           H  
ATOM   5980  N   MET A 401      10.081  56.272   9.270  1.00  0.73           N  
ATOM   5981  CA  MET A 401      10.015  54.830   9.478  1.00  0.73           C  
ATOM   5982  C   MET A 401      11.275  54.119   8.998  1.00  0.73           C  
ATOM   5983  O   MET A 401      11.849  54.473   7.971  1.00  0.73           O  
ATOM   5984  CB  MET A 401       8.790  54.236   8.760  1.00  0.73           C  
ATOM   5985  CG  MET A 401       8.576  52.727   9.001  1.00  0.73           C  
ATOM   5986  SD  MET A 401       7.036  52.090   8.294  1.00  0.73           S  
ATOM   5987  CE  MET A 401       7.494  51.912   6.564  1.00  0.73           C  
ATOM   5988  H   MET A 401      10.526  56.646   8.430  1.00  0.73           H  
ATOM   5989  HA  MET A 401       9.920  54.645  10.544  1.00  0.73           H  
ATOM   5990 1HB  MET A 401       7.890  54.754   9.092  1.00  0.73           H  
ATOM   5991 2HB  MET A 401       8.882  54.400   7.682  1.00  0.73           H  
ATOM   5992 1HG  MET A 401       9.398  52.174   8.547  1.00  0.73           H  
ATOM   5993 2HG  MET A 401       8.587  52.515  10.070  1.00  0.73           H  
ATOM   5994 1HE  MET A 401       6.653  51.529   5.992  1.00  0.73           H  
ATOM   5995 2HE  MET A 401       7.788  52.883   6.169  1.00  0.73           H  
ATOM   5996 3HE  MET A 401       8.327  51.223   6.480  1.00  0.73           H  
ATOM   5997  N   VAL A 402      11.692  53.113   9.731  1.00  0.78           N  
ATOM   5998  CA  VAL A 402      12.795  52.288   9.306  1.00  0.78           C  
ATOM   5999  C   VAL A 402      12.224  50.901   9.067  1.00  0.78           C  
ATOM   6000  O   VAL A 402      11.527  50.368   9.931  1.00  0.78           O  
ATOM   6001  CB  VAL A 402      13.891  52.195  10.371  1.00  0.78           C  
ATOM   6002  CG1 VAL A 402      14.967  51.351   9.838  1.00  0.78           C  
ATOM   6003  CG2 VAL A 402      14.379  53.576  10.757  1.00  0.78           C  
ATOM   6004  H   VAL A 402      11.215  52.908  10.599  1.00  0.78           H  
ATOM   6005  HA  VAL A 402      13.218  52.672   8.377  1.00  0.78           H  
ATOM   6006  HB  VAL A 402      13.495  51.696  11.249  1.00  0.78           H  
ATOM   6007 1HG1 VAL A 402      15.742  51.244  10.576  1.00  0.78           H  
ATOM   6008 2HG1 VAL A 402      14.575  50.382   9.577  1.00  0.78           H  
ATOM   6009 3HG1 VAL A 402      15.364  51.822   8.945  1.00  0.78           H  
ATOM   6010 1HG2 VAL A 402      15.154  53.497  11.518  1.00  0.78           H  
ATOM   6011 2HG2 VAL A 402      14.772  54.084   9.882  1.00  0.78           H  
ATOM   6012 3HG2 VAL A 402      13.548  54.134  11.149  1.00  0.78           H  
ATOM   6013  N   VAL A 403      12.492  50.343   7.900  1.00  0.84           N  
ATOM   6014  CA  VAL A 403      11.979  49.038   7.562  1.00  0.84           C  
ATOM   6015  C   VAL A 403      13.080  48.040   7.269  1.00  0.84           C  
ATOM   6016  O   VAL A 403      14.011  48.314   6.508  1.00  0.84           O  
ATOM   6017  CB  VAL A 403      11.010  49.140   6.366  1.00  0.84           C  
ATOM   6018  CG1 VAL A 403      11.662  49.814   5.180  1.00  0.84           C  
ATOM   6019  CG2 VAL A 403      10.561  47.743   5.969  1.00  0.84           C  
ATOM   6020  H   VAL A 403      13.074  50.841   7.247  1.00  0.84           H  
ATOM   6021  HA  VAL A 403      11.416  48.679   8.403  1.00  0.84           H  
ATOM   6022  HB  VAL A 403      10.152  49.735   6.666  1.00  0.84           H  
ATOM   6023 1HG1 VAL A 403      10.956  49.883   4.354  1.00  0.84           H  
ATOM   6024 2HG1 VAL A 403      11.978  50.809   5.471  1.00  0.84           H  
ATOM   6025 3HG1 VAL A 403      12.526  49.238   4.871  1.00  0.84           H  
ATOM   6026 1HG2 VAL A 403       9.865  47.819   5.155  1.00  0.84           H  
ATOM   6027 2HG2 VAL A 403      11.419  47.155   5.654  1.00  0.84           H  
ATOM   6028 3HG2 VAL A 403      10.090  47.249   6.809  1.00  0.84           H  
ATOM   6029  N   TYR A 404      12.921  46.858   7.841  1.00  0.94           N  
ATOM   6030  CA  TYR A 404      13.891  45.812   7.642  1.00  0.94           C  
ATOM   6031  C   TYR A 404      13.330  44.659   6.837  1.00  0.94           C  
ATOM   6032  O   TYR A 404      12.148  44.328   6.944  1.00  0.94           O  
ATOM   6033  CB  TYR A 404      14.377  45.337   8.999  1.00  0.94           C  
ATOM   6034  CG  TYR A 404      15.134  46.400   9.723  1.00  0.94           C  
ATOM   6035  CD1 TYR A 404      14.501  47.344  10.504  1.00  0.94           C  
ATOM   6036  CD2 TYR A 404      16.468  46.430   9.612  1.00  0.94           C  
ATOM   6037  CE1 TYR A 404      15.269  48.298  11.145  1.00  0.94           C  
ATOM   6038  CE2 TYR A 404      17.211  47.371  10.277  1.00  0.94           C  
ATOM   6039  CZ  TYR A 404      16.625  48.294  11.019  1.00  0.94           C  
ATOM   6040  OH  TYR A 404      17.379  49.247  11.632  1.00  0.94           O  
ATOM   6041  H   TYR A 404      12.126  46.719   8.466  1.00  0.94           H  
ATOM   6042  HA  TYR A 404      14.735  46.217   7.095  1.00  0.94           H  
ATOM   6043 1HB  TYR A 404      13.525  45.033   9.611  1.00  0.94           H  
ATOM   6044 2HB  TYR A 404      15.031  44.477   8.873  1.00  0.94           H  
ATOM   6045  HD1 TYR A 404      13.408  47.347  10.602  1.00  0.94           H  
ATOM   6046  HD2 TYR A 404      16.955  45.700   9.002  1.00  0.94           H  
ATOM   6047  HE1 TYR A 404      14.813  49.052  11.735  1.00  0.94           H  
ATOM   6048  HE2 TYR A 404      18.287  47.361  10.178  1.00  0.94           H  
ATOM   6049  HH  TYR A 404      16.808  49.828  12.129  1.00  0.94           H  
ATOM   6050  N   ASN A 405      14.189  44.044   6.044  1.00  1.06           N  
ATOM   6051  CA  ASN A 405      13.807  42.875   5.264  1.00  1.06           C  
ATOM   6052  C   ASN A 405      13.900  41.636   6.123  1.00  1.06           C  
ATOM   6053  O   ASN A 405      14.465  41.689   7.211  1.00  1.06           O  
ATOM   6054  CB  ASN A 405      14.704  42.697   4.049  1.00  1.06           C  
ATOM   6055  CG  ASN A 405      14.548  43.760   3.030  1.00  1.06           C  
ATOM   6056  OD1 ASN A 405      13.422  44.215   2.736  1.00  1.06           O  
ATOM   6057  ND2 ASN A 405      15.645  44.167   2.459  1.00  1.06           N  
ATOM   6058  H   ASN A 405      15.143  44.418   5.983  1.00  1.06           H  
ATOM   6059  HA  ASN A 405      12.773  42.980   4.943  1.00  1.06           H  
ATOM   6060 1HB  ASN A 405      15.754  42.676   4.375  1.00  1.06           H  
ATOM   6061 2HB  ASN A 405      14.500  41.740   3.580  1.00  1.06           H  
ATOM   6062 1HD2 ASN A 405      15.614  44.864   1.753  1.00  1.06           H  
ATOM   6063 2HD2 ASN A 405      16.543  43.754   2.716  1.00  1.06           H  
ATOM   6064  N   ASN A 406      13.317  40.535   5.655  1.00  1.22           N  
ATOM   6065  CA  ASN A 406      13.503  39.249   6.317  1.00  1.22           C  
ATOM   6066  C   ASN A 406      14.807  38.639   5.806  1.00  1.22           C  
ATOM   6067  O   ASN A 406      15.477  37.867   6.493  1.00  1.22           O  
ATOM   6068  CB  ASN A 406      12.323  38.338   6.070  1.00  1.22           C  
ATOM   6069  CG  ASN A 406      11.101  38.780   6.812  1.00  1.22           C  
ATOM   6070  OD1 ASN A 406      11.206  39.306   7.927  1.00  1.22           O  
ATOM   6071  ND2 ASN A 406       9.953  38.585   6.225  1.00  1.22           N  
ATOM   6072  H   ASN A 406      12.784  40.581   4.802  1.00  1.22           H  
ATOM   6073  HA  ASN A 406      13.610  39.410   7.390  1.00  1.22           H  
ATOM   6074 1HB  ASN A 406      12.099  38.308   5.004  1.00  1.22           H  
ATOM   6075 2HB  ASN A 406      12.577  37.325   6.381  1.00  1.22           H  
ATOM   6076 1HD2 ASN A 406       9.105  38.864   6.688  1.00  1.22           H  
ATOM   6077 2HD2 ASN A 406       9.915  38.156   5.324  1.00  1.22           H  
ATOM   6078  N   ALA A 407      15.164  39.010   4.580  1.00  1.41           N  
ATOM   6079  CA  ALA A 407      16.386  38.554   3.953  1.00  1.41           C  
ATOM   6080  C   ALA A 407      17.588  39.240   4.609  1.00  1.41           C  
ATOM   6081  O   ALA A 407      17.511  40.435   4.920  1.00  1.41           O  
ATOM   6082  CB  ALA A 407      16.368  38.880   2.464  1.00  1.41           C  
ATOM   6083  H   ALA A 407      14.563  39.641   4.077  1.00  1.41           H  
ATOM   6084  HA  ALA A 407      16.444  37.479   4.089  1.00  1.41           H  
ATOM   6085 1HB  ALA A 407      17.284  38.526   1.993  1.00  1.41           H  
ATOM   6086 2HB  ALA A 407      15.512  38.395   1.996  1.00  1.41           H  
ATOM   6087 3HB  ALA A 407      16.292  39.960   2.330  1.00  1.41           H  
ATOM   6088  N   PRO A 408      18.747  38.571   4.729  1.00  1.63           N  
ATOM   6089  CA  PRO A 408      19.997  39.123   5.227  1.00  1.63           C  
ATOM   6090  C   PRO A 408      20.678  39.950   4.144  1.00  1.63           C  
ATOM   6091  O   PRO A 408      21.780  39.633   3.700  1.00  1.63           O  
ATOM   6092  CB  PRO A 408      20.791  37.864   5.574  1.00  1.63           C  
ATOM   6093  CG  PRO A 408      20.317  36.839   4.559  1.00  1.63           C  
ATOM   6094  CD  PRO A 408      18.830  37.137   4.374  1.00  1.63           C  
ATOM   6095  HA  PRO A 408      19.803  39.731   6.124  1.00  1.63           H  
ATOM   6096 1HB  PRO A 408      21.873  38.074   5.512  1.00  1.63           H  
ATOM   6097 2HB  PRO A 408      20.589  37.572   6.618  1.00  1.63           H  
ATOM   6098 1HG  PRO A 408      20.888  36.943   3.624  1.00  1.63           H  
ATOM   6099 2HG  PRO A 408      20.506  35.822   4.935  1.00  1.63           H  
ATOM   6100 1HD  PRO A 408      18.554  36.967   3.326  1.00  1.63           H  
ATOM   6101 2HD  PRO A 408      18.235  36.529   5.077  1.00  1.63           H  
ATOM   6102  N   GLY A 409      20.007  41.009   3.721  1.00  1.87           N  
ATOM   6103  CA  GLY A 409      20.504  41.871   2.664  1.00  1.87           C  
ATOM   6104  C   GLY A 409      19.507  42.968   2.331  1.00  1.87           C  
ATOM   6105  O   GLY A 409      18.400  43.004   2.878  1.00  1.87           O  
ATOM   6106  H   GLY A 409      19.102  41.197   4.144  1.00  1.87           H  
ATOM   6107 1HA  GLY A 409      21.450  42.317   2.974  1.00  1.87           H  
ATOM   6108 2HA  GLY A 409      20.706  41.276   1.775  1.00  1.87           H  
ATOM   6109  N   GLU A 410      19.925  43.863   1.445  1.00  2.09           N  
ATOM   6110  CA  GLU A 410      19.129  45.012   1.044  1.00  2.09           C  
ATOM   6111  C   GLU A 410      18.487  44.837  -0.327  1.00  2.09           C  
ATOM   6112  O   GLU A 410      19.038  44.172  -1.204  1.00  2.09           O  
ATOM   6113  CB  GLU A 410      20.021  46.244   1.062  1.00  2.09           C  
ATOM   6114  CG  GLU A 410      20.557  46.571   2.444  1.00  2.09           C  
ATOM   6115  CD  GLU A 410      21.523  47.709   2.442  1.00  2.09           C  
ATOM   6116  OE1 GLU A 410      21.835  48.208   1.381  1.00  2.09           O  
ATOM   6117  OE2 GLU A 410      21.967  48.067   3.502  1.00  2.09           O  
ATOM   6118  H   GLU A 410      20.842  43.746   1.037  1.00  2.09           H  
ATOM   6119  HA  GLU A 410      18.332  45.150   1.775  1.00  2.09           H  
ATOM   6120 1HB  GLU A 410      20.866  46.097   0.390  1.00  2.09           H  
ATOM   6121 2HB  GLU A 410      19.458  47.108   0.703  1.00  2.09           H  
ATOM   6122 1HG  GLU A 410      19.717  46.819   3.097  1.00  2.09           H  
ATOM   6123 2HG  GLU A 410      21.045  45.687   2.852  1.00  2.09           H  
ATOM   6124  N   ILE A 411      17.319  45.447  -0.488  1.00  2.27           N  
ATOM   6125  CA  ILE A 411      16.566  45.477  -1.738  1.00  2.27           C  
ATOM   6126  C   ILE A 411      16.275  46.924  -2.109  1.00  2.27           C  
ATOM   6127  O   ILE A 411      15.683  47.652  -1.318  1.00  2.27           O  
ATOM   6128  CB  ILE A 411      15.232  44.718  -1.586  1.00  2.27           C  
ATOM   6129  CG1 ILE A 411      15.489  43.243  -1.205  1.00  2.27           C  
ATOM   6130  CG2 ILE A 411      14.434  44.812  -2.877  1.00  2.27           C  
ATOM   6131  CD1 ILE A 411      14.236  42.504  -0.805  1.00  2.27           C  
ATOM   6132  H   ILE A 411      16.947  45.951   0.301  1.00  2.27           H  
ATOM   6133  HA  ILE A 411      17.161  45.021  -2.530  1.00  2.27           H  
ATOM   6134  HB  ILE A 411      14.655  45.166  -0.780  1.00  2.27           H  
ATOM   6135 1HG1 ILE A 411      15.943  42.732  -2.055  1.00  2.27           H  
ATOM   6136 2HG1 ILE A 411      16.179  43.198  -0.367  1.00  2.27           H  
ATOM   6137 1HG2 ILE A 411      13.488  44.289  -2.759  1.00  2.27           H  
ATOM   6138 2HG2 ILE A 411      14.241  45.852  -3.114  1.00  2.27           H  
ATOM   6139 3HG2 ILE A 411      15.004  44.357  -3.687  1.00  2.27           H  
ATOM   6140 1HD1 ILE A 411      14.488  41.475  -0.549  1.00  2.27           H  
ATOM   6141 2HD1 ILE A 411      13.786  42.994   0.059  1.00  2.27           H  
ATOM   6142 3HD1 ILE A 411      13.532  42.511  -1.634  1.00  2.27           H  
ATOM   6143  N   GLU A 412      16.613  47.360  -3.315  1.00  2.40           N  
ATOM   6144  CA  GLU A 412      16.378  48.770  -3.648  1.00  2.40           C  
ATOM   6145  C   GLU A 412      14.940  49.031  -4.101  1.00  2.40           C  
ATOM   6146  O   GLU A 412      14.671  49.488  -5.214  1.00  2.40           O  
ATOM   6147  CB  GLU A 412      17.362  49.201  -4.733  1.00  2.40           C  
ATOM   6148  CG  GLU A 412      18.821  49.087  -4.300  1.00  2.40           C  
ATOM   6149  CD  GLU A 412      19.828  49.504  -5.358  1.00  2.40           C  
ATOM   6150  OE1 GLU A 412      19.440  49.801  -6.473  1.00  2.40           O  
ATOM   6151  OE2 GLU A 412      20.999  49.483  -5.050  1.00  2.40           O  
ATOM   6152  H   GLU A 412      17.065  46.741  -3.974  1.00  2.40           H  
ATOM   6153  HA  GLU A 412      16.561  49.370  -2.754  1.00  2.40           H  
ATOM   6154 1HB  GLU A 412      17.218  48.590  -5.625  1.00  2.40           H  
ATOM   6155 2HB  GLU A 412      17.167  50.240  -5.006  1.00  2.40           H  
ATOM   6156 1HG  GLU A 412      18.962  49.710  -3.419  1.00  2.40           H  
ATOM   6157 2HG  GLU A 412      19.017  48.054  -4.010  1.00  2.40           H  
ATOM   6158  N   ALA A 413      14.012  48.780  -3.192  1.00  2.44           N  
ATOM   6159  CA  ALA A 413      12.583  48.919  -3.445  1.00  2.44           C  
ATOM   6160  C   ALA A 413      12.169  50.357  -3.270  1.00  2.44           C  
ATOM   6161  O   ALA A 413      11.471  50.696  -2.323  1.00  2.44           O  
ATOM   6162  CB  ALA A 413      11.789  48.041  -2.495  1.00  2.44           C  
ATOM   6163  H   ALA A 413      14.345  48.455  -2.291  1.00  2.44           H  
ATOM   6164  HA  ALA A 413      12.382  48.625  -4.477  1.00  2.44           H  
ATOM   6165 1HB  ALA A 413      10.726  48.154  -2.703  1.00  2.44           H  
ATOM   6166 2HB  ALA A 413      12.077  47.002  -2.627  1.00  2.44           H  
ATOM   6167 3HB  ALA A 413      11.994  48.349  -1.475  1.00  2.44           H  
ATOM   6168  N   ASN A 414      12.638  51.207  -4.158  1.00  2.38           N  
ATOM   6169  CA  ASN A 414      12.409  52.635  -4.022  1.00  2.38           C  
ATOM   6170  C   ASN A 414      10.920  52.975  -4.070  1.00  2.38           C  
ATOM   6171  O   ASN A 414      10.212  52.522  -4.972  1.00  2.38           O  
ATOM   6172  CB  ASN A 414      13.151  53.359  -5.123  1.00  2.38           C  
ATOM   6173  CG  ASN A 414      14.656  53.179  -5.015  1.00  2.38           C  
ATOM   6174  OD1 ASN A 414      15.214  52.944  -3.933  1.00  2.38           O  
ATOM   6175  ND2 ASN A 414      15.327  53.283  -6.140  1.00  2.38           N  
ATOM   6176  H   ASN A 414      13.216  50.828  -4.913  1.00  2.38           H  
ATOM   6177  HA  ASN A 414      12.789  52.962  -3.053  1.00  2.38           H  
ATOM   6178 1HB  ASN A 414      12.822  52.983  -6.096  1.00  2.38           H  
ATOM   6179 2HB  ASN A 414      12.914  54.422  -5.086  1.00  2.38           H  
ATOM   6180 1HD2 ASN A 414      16.319  53.171  -6.140  1.00  2.38           H  
ATOM   6181 2HD2 ASN A 414      14.840  53.479  -7.015  1.00  2.38           H  
ATOM   6182  N   VAL A 415      10.457  53.764  -3.094  1.00  2.22           N  
ATOM   6183  CA  VAL A 415       9.071  54.217  -3.022  1.00  2.22           C  
ATOM   6184  C   VAL A 415       8.924  55.695  -2.665  1.00  2.22           C  
ATOM   6185  O   VAL A 415       8.563  55.998  -1.530  1.00  2.22           O  
ATOM   6186  CB  VAL A 415       8.272  53.490  -1.932  1.00  2.22           C  
ATOM   6187  CG1 VAL A 415       6.862  53.933  -2.044  1.00  2.22           C  
ATOM   6188  CG2 VAL A 415       8.371  51.988  -2.051  1.00  2.22           C  
ATOM   6189  H   VAL A 415      11.103  54.110  -2.395  1.00  2.22           H  
ATOM   6190  HA  VAL A 415       8.598  54.027  -3.987  1.00  2.22           H  
ATOM   6191  HB  VAL A 415       8.645  53.802  -0.958  1.00  2.22           H  
ATOM   6192 1HG1 VAL A 415       6.312  53.464  -1.271  1.00  2.22           H  
ATOM   6193 2HG1 VAL A 415       6.803  55.009  -1.938  1.00  2.22           H  
ATOM   6194 3HG1 VAL A 415       6.461  53.642  -3.013  1.00  2.22           H  
ATOM   6195 1HG2 VAL A 415       7.787  51.520  -1.264  1.00  2.22           H  
ATOM   6196 2HG2 VAL A 415       7.998  51.667  -3.023  1.00  2.22           H  
ATOM   6197 3HG2 VAL A 415       9.391  51.697  -1.946  1.00  2.22           H  
ATOM   6198  N   PRO A 416       9.130  56.643  -3.579  1.00  1.99           N  
ATOM   6199  CA  PRO A 416       8.965  58.070  -3.342  1.00  1.99           C  
ATOM   6200  C   PRO A 416       7.604  58.420  -2.721  1.00  1.99           C  
ATOM   6201  O   PRO A 416       7.500  59.321  -1.878  1.00  1.99           O  
ATOM   6202  CB  PRO A 416       9.084  58.639  -4.759  1.00  1.99           C  
ATOM   6203  CG  PRO A 416       9.971  57.651  -5.483  1.00  1.99           C  
ATOM   6204  CD  PRO A 416       9.570  56.296  -4.935  1.00  1.99           C  
ATOM   6205  HA  PRO A 416       9.793  58.425  -2.707  1.00  1.99           H  
ATOM   6206 1HB  PRO A 416       8.084  58.729  -5.215  1.00  1.99           H  
ATOM   6207 2HB  PRO A 416       9.511  59.655  -4.718  1.00  1.99           H  
ATOM   6208 1HG  PRO A 416       9.818  57.728  -6.571  1.00  1.99           H  
ATOM   6209 2HG  PRO A 416      11.026  57.883  -5.293  1.00  1.99           H  
ATOM   6210 1HD  PRO A 416       8.751  55.863  -5.511  1.00  1.99           H  
ATOM   6211 2HD  PRO A 416      10.447  55.658  -4.921  1.00  1.99           H  
ATOM   6212  N   GLY A 417       6.564  57.637  -3.078  1.00  1.74           N  
ATOM   6213  CA  GLY A 417       5.171  57.853  -2.644  1.00  1.74           C  
ATOM   6214  C   GLY A 417       4.850  57.474  -1.194  1.00  1.74           C  
ATOM   6215  O   GLY A 417       3.994  56.630  -0.918  1.00  1.74           O  
ATOM   6216  H   GLY A 417       6.728  56.886  -3.731  1.00  1.74           H  
ATOM   6217 1HA  GLY A 417       4.934  58.904  -2.780  1.00  1.74           H  
ATOM   6218 2HA  GLY A 417       4.507  57.300  -3.307  1.00  1.74           H  
ATOM   6219  N   MET A 418       5.556  58.123  -0.284  1.00  1.49           N  
ATOM   6220  CA  MET A 418       5.422  57.979   1.158  1.00  1.49           C  
ATOM   6221  C   MET A 418       5.583  59.325   1.849  1.00  1.49           C  
ATOM   6222  O   MET A 418       6.635  59.942   1.729  1.00  1.49           O  
ATOM   6223  CB  MET A 418       6.498  57.050   1.684  1.00  1.49           C  
ATOM   6224  CG  MET A 418       6.382  55.614   1.317  1.00  1.49           C  
ATOM   6225  SD  MET A 418       7.786  54.740   1.912  1.00  1.49           S  
ATOM   6226  CE  MET A 418       7.341  53.070   1.797  1.00  1.49           C  
ATOM   6227  H   MET A 418       6.243  58.775  -0.651  1.00  1.49           H  
ATOM   6228  HA  MET A 418       4.433  57.584   1.386  1.00  1.49           H  
ATOM   6229 1HB  MET A 418       7.462  57.394   1.320  1.00  1.49           H  
ATOM   6230 2HB  MET A 418       6.529  57.107   2.775  1.00  1.49           H  
ATOM   6231 1HG  MET A 418       5.484  55.182   1.747  1.00  1.49           H  
ATOM   6232 2HG  MET A 418       6.337  55.506   0.252  1.00  1.49           H  
ATOM   6233 1HE  MET A 418       8.172  52.468   2.141  1.00  1.49           H  
ATOM   6234 2HE  MET A 418       6.487  52.904   2.423  1.00  1.49           H  
ATOM   6235 3HE  MET A 418       7.103  52.815   0.780  1.00  1.49           H  
ATOM   6236  N   SER A 419       4.601  59.712   2.675  1.00  1.28           N  
ATOM   6237  CA  SER A 419       4.626  60.983   3.428  1.00  1.28           C  
ATOM   6238  C   SER A 419       5.534  60.903   4.661  1.00  1.28           C  
ATOM   6239  O   SER A 419       5.785  61.893   5.354  1.00  1.28           O  
ATOM   6240  CB  SER A 419       3.218  61.354   3.842  1.00  1.28           C  
ATOM   6241  OG  SER A 419       2.717  60.439   4.778  1.00  1.28           O  
ATOM   6242  H   SER A 419       3.777  59.130   2.744  1.00  1.28           H  
ATOM   6243  HA  SER A 419       5.014  61.765   2.774  1.00  1.28           H  
ATOM   6244 1HB  SER A 419       3.215  62.355   4.269  1.00  1.28           H  
ATOM   6245 2HB  SER A 419       2.575  61.367   2.964  1.00  1.28           H  
ATOM   6246  HG  SER A 419       1.796  60.682   4.920  1.00  1.28           H  
ATOM   6247  N   VAL A 420       5.971  59.690   4.941  1.00  1.12           N  
ATOM   6248  CA  VAL A 420       6.855  59.340   6.030  1.00  1.12           C  
ATOM   6249  C   VAL A 420       8.166  58.860   5.435  1.00  1.12           C  
ATOM   6250  O   VAL A 420       8.194  57.756   4.875  1.00  1.12           O  
ATOM   6251  CB  VAL A 420       6.228  58.193   6.829  1.00  1.12           C  
ATOM   6252  CG1 VAL A 420       7.065  57.763   7.898  1.00  1.12           C  
ATOM   6253  CG2 VAL A 420       4.995  58.631   7.415  1.00  1.12           C  
ATOM   6254  H   VAL A 420       5.673  58.955   4.321  1.00  1.12           H  
ATOM   6255  HA  VAL A 420       6.989  60.200   6.678  1.00  1.12           H  
ATOM   6256  HB  VAL A 420       6.061  57.362   6.171  1.00  1.12           H  
ATOM   6257 1HG1 VAL A 420       6.581  56.950   8.438  1.00  1.12           H  
ATOM   6258 2HG1 VAL A 420       8.016  57.420   7.490  1.00  1.12           H  
ATOM   6259 3HG1 VAL A 420       7.209  58.602   8.553  1.00  1.12           H  
ATOM   6260 1HG2 VAL A 420       4.563  57.801   7.976  1.00  1.12           H  
ATOM   6261 2HG2 VAL A 420       5.202  59.458   8.088  1.00  1.12           H  
ATOM   6262 3HG2 VAL A 420       4.311  58.946   6.631  1.00  1.12           H  
ATOM   6263  N   PRO A 421       9.264  59.630   5.512  1.00  1.01           N  
ATOM   6264  CA  PRO A 421      10.522  59.235   4.940  1.00  1.01           C  
ATOM   6265  C   PRO A 421      10.804  57.864   5.482  1.00  1.01           C  
ATOM   6266  O   PRO A 421      10.666  57.641   6.695  1.00  1.01           O  
ATOM   6267  CB  PRO A 421      11.485  60.315   5.427  1.00  1.01           C  
ATOM   6268  CG  PRO A 421      10.581  61.535   5.581  1.00  1.01           C  
ATOM   6269  CD  PRO A 421       9.256  60.975   6.114  1.00  1.01           C  
ATOM   6270  HA  PRO A 421      10.424  59.227   3.848  1.00  1.01           H  
ATOM   6271 1HB  PRO A 421      11.958  59.999   6.364  1.00  1.01           H  
ATOM   6272 2HB  PRO A 421      12.285  60.463   4.684  1.00  1.01           H  
ATOM   6273 1HG  PRO A 421      11.036  62.284   6.248  1.00  1.01           H  
ATOM   6274 2HG  PRO A 421      10.460  62.016   4.599  1.00  1.01           H  
ATOM   6275 1HD  PRO A 421       9.254  60.923   7.218  1.00  1.01           H  
ATOM   6276 2HD  PRO A 421       8.427  61.587   5.715  1.00  1.01           H  
ATOM   6277  N   THR A 422      11.187  56.969   4.595  1.00  0.94           N  
ATOM   6278  CA  THR A 422      11.385  55.589   4.982  1.00  0.94           C  
ATOM   6279  C   THR A 422      12.740  55.062   4.579  1.00  0.94           C  
ATOM   6280  O   THR A 422      13.160  55.251   3.433  1.00  0.94           O  
ATOM   6281  CB  THR A 422      10.258  54.712   4.425  1.00  0.94           C  
ATOM   6282  OG1 THR A 422       8.979  55.163   4.961  1.00  0.94           O  
ATOM   6283  CG2 THR A 422      10.467  53.252   4.798  1.00  0.94           C  
ATOM   6284  H   THR A 422      11.322  57.277   3.633  1.00  0.94           H  
ATOM   6285  HA  THR A 422      11.315  55.548   6.054  1.00  0.94           H  
ATOM   6286  HB  THR A 422      10.251  54.804   3.349  1.00  0.94           H  
ATOM   6287  HG1 THR A 422       8.832  56.126   4.783  1.00  0.94           H  
ATOM   6288 1HG2 THR A 422       9.658  52.651   4.388  1.00  0.94           H  
ATOM   6289 2HG2 THR A 422      11.413  52.908   4.390  1.00  0.94           H  
ATOM   6290 3HG2 THR A 422      10.480  53.149   5.887  1.00  0.94           H  
ATOM   6291  N   VAL A 423      13.397  54.394   5.529  1.00  0.92           N  
ATOM   6292  CA  VAL A 423      14.744  53.862   5.360  1.00  0.92           C  
ATOM   6293  C   VAL A 423      14.811  52.336   5.385  1.00  0.92           C  
ATOM   6294  O   VAL A 423      14.188  51.719   6.236  1.00  0.92           O  
ATOM   6295  CB  VAL A 423      15.621  54.393   6.484  1.00  0.92           C  
ATOM   6296  CG1 VAL A 423      16.985  53.850   6.313  1.00  0.92           C  
ATOM   6297  CG2 VAL A 423      15.556  55.903   6.493  1.00  0.92           C  
ATOM   6298  H   VAL A 423      12.934  54.300   6.435  1.00  0.92           H  
ATOM   6299  HA  VAL A 423      15.127  54.212   4.412  1.00  0.92           H  
ATOM   6300  HB  VAL A 423      15.249  54.028   7.436  1.00  0.92           H  
ATOM   6301 1HG1 VAL A 423      17.626  54.185   7.083  1.00  0.92           H  
ATOM   6302 2HG1 VAL A 423      16.945  52.781   6.337  1.00  0.92           H  
ATOM   6303 3HG1 VAL A 423      17.387  54.170   5.363  1.00  0.92           H  
ATOM   6304 1HG2 VAL A 423      16.162  56.298   7.299  1.00  0.92           H  
ATOM   6305 2HG2 VAL A 423      15.913  56.271   5.551  1.00  0.92           H  
ATOM   6306 3HG2 VAL A 423      14.524  56.220   6.638  1.00  0.92           H  
ATOM   6307  N   LYS A 424      15.523  51.732   4.428  1.00  0.93           N  
ATOM   6308  CA  LYS A 424      15.638  50.275   4.333  1.00  0.93           C  
ATOM   6309  C   LYS A 424      17.001  49.665   4.672  1.00  0.93           C  
ATOM   6310  O   LYS A 424      18.063  50.128   4.222  1.00  0.93           O  
ATOM   6311  CB  LYS A 424      15.185  49.786   2.978  1.00  0.93           C  
ATOM   6312  CG  LYS A 424      15.235  48.291   2.807  1.00  0.93           C  
ATOM   6313  CD  LYS A 424      14.548  47.865   1.532  1.00  0.93           C  
ATOM   6314  CE  LYS A 424      13.060  47.872   1.694  1.00  0.93           C  
ATOM   6315  NZ  LYS A 424      12.656  46.850   2.647  1.00  0.93           N  
ATOM   6316  H   LYS A 424      16.025  52.314   3.769  1.00  0.93           H  
ATOM   6317  HA  LYS A 424      14.940  49.865   5.048  1.00  0.93           H  
ATOM   6318 1HB  LYS A 424      14.160  50.077   2.833  1.00  0.93           H  
ATOM   6319 2HB  LYS A 424      15.787  50.249   2.198  1.00  0.93           H  
ATOM   6320 1HG  LYS A 424      16.274  47.963   2.776  1.00  0.93           H  
ATOM   6321 2HG  LYS A 424      14.745  47.809   3.659  1.00  0.93           H  
ATOM   6322 1HD  LYS A 424      14.808  48.569   0.752  1.00  0.93           H  
ATOM   6323 2HD  LYS A 424      14.874  46.874   1.232  1.00  0.93           H  
ATOM   6324 1HE  LYS A 424      12.730  48.840   2.057  1.00  0.93           H  
ATOM   6325 2HE  LYS A 424      12.588  47.669   0.737  1.00  0.93           H  
ATOM   6326 1HZ  LYS A 424      11.655  46.856   2.740  1.00  0.93           H  
ATOM   6327 2HZ  LYS A 424      12.948  45.923   2.345  1.00  0.93           H  
ATOM   6328 3HZ  LYS A 424      13.102  47.031   3.538  1.00  0.93           H  
ATOM   6329  N   LEU A 425      16.926  48.642   5.532  1.00  0.95           N  
ATOM   6330  CA  LEU A 425      18.055  47.857   6.030  1.00  0.95           C  
ATOM   6331  C   LEU A 425      17.869  46.312   5.968  1.00  0.95           C  
ATOM   6332  O   LEU A 425      16.745  45.806   5.855  1.00  0.95           O  
ATOM   6333  CB  LEU A 425      18.337  48.270   7.452  1.00  0.95           C  
ATOM   6334  CG  LEU A 425      18.878  49.648   7.695  1.00  0.95           C  
ATOM   6335  CD1 LEU A 425      17.747  50.556   8.027  1.00  0.95           C  
ATOM   6336  CD2 LEU A 425      19.892  49.628   8.854  1.00  0.95           C  
ATOM   6337  H   LEU A 425      15.989  48.396   5.862  1.00  0.95           H  
ATOM   6338  HA  LEU A 425      18.925  48.107   5.420  1.00  0.95           H  
ATOM   6339 1HB  LEU A 425      17.375  48.297   7.893  1.00  0.95           H  
ATOM   6340 2HB  LEU A 425      18.966  47.527   7.940  1.00  0.95           H  
ATOM   6341  HG  LEU A 425      19.361  49.996   6.792  1.00  0.95           H  
ATOM   6342 1HD1 LEU A 425      18.124  51.550   8.199  1.00  0.95           H  
ATOM   6343 2HD1 LEU A 425      17.020  50.582   7.237  1.00  0.95           H  
ATOM   6344 3HD1 LEU A 425      17.284  50.186   8.920  1.00  0.95           H  
ATOM   6345 1HD2 LEU A 425      20.282  50.631   9.025  1.00  0.95           H  
ATOM   6346 2HD2 LEU A 425      19.413  49.281   9.760  1.00  0.95           H  
ATOM   6347 3HD2 LEU A 425      20.718  48.957   8.601  1.00  0.95           H  
ATOM   6348  N   SER A 426      18.996  45.583   6.066  1.00  0.99           N  
ATOM   6349  CA  SER A 426      19.049  44.103   6.112  1.00  0.99           C  
ATOM   6350  C   SER A 426      18.453  43.509   7.381  1.00  0.99           C  
ATOM   6351  O   SER A 426      18.536  44.137   8.441  1.00  0.99           O  
ATOM   6352  CB  SER A 426      20.498  43.674   6.111  1.00  0.99           C  
ATOM   6353  OG  SER A 426      21.127  44.070   7.337  1.00  0.99           O  
ATOM   6354  H   SER A 426      19.871  46.090   6.118  1.00  0.99           H  
ATOM   6355  HA  SER A 426      18.514  43.705   5.249  1.00  0.99           H  
ATOM   6356 1HB  SER A 426      20.565  42.594   5.997  1.00  0.99           H  
ATOM   6357 2HB  SER A 426      21.011  44.130   5.265  1.00  0.99           H  
ATOM   6358  HG  SER A 426      22.085  44.060   7.170  1.00  0.99           H  
ATOM   6359  N   SER A 427      18.018  42.232   7.328  1.00  1.03           N  
ATOM   6360  CA  SER A 427      17.464  41.593   8.526  1.00  1.03           C  
ATOM   6361  C   SER A 427      18.474  41.459   9.658  1.00  1.03           C  
ATOM   6362  O   SER A 427      18.101  41.417  10.833  1.00  1.03           O  
ATOM   6363  CB  SER A 427      16.952  40.206   8.205  1.00  1.03           C  
ATOM   6364  OG  SER A 427      17.982  39.293   7.969  1.00  1.03           O  
ATOM   6365  H   SER A 427      17.981  41.719   6.444  1.00  1.03           H  
ATOM   6366  HA  SER A 427      16.626  42.200   8.874  1.00  1.03           H  
ATOM   6367 1HB  SER A 427      16.304  39.846   8.998  1.00  1.03           H  
ATOM   6368 2HB  SER A 427      16.367  40.273   7.324  1.00  1.03           H  
ATOM   6369  HG  SER A 427      17.546  38.534   7.542  1.00  1.03           H  
ATOM   6370  N   GLU A 428      19.765  41.422   9.322  1.00  1.07           N  
ATOM   6371  CA  GLU A 428      20.772  41.306  10.362  1.00  1.07           C  
ATOM   6372  C   GLU A 428      20.786  42.576  11.189  1.00  1.07           C  
ATOM   6373  O   GLU A 428      20.843  42.525  12.424  1.00  1.07           O  
ATOM   6374  CB  GLU A 428      22.147  41.034   9.756  1.00  1.07           C  
ATOM   6375  CG  GLU A 428      22.274  39.645   9.113  1.00  1.07           C  
ATOM   6376  CD  GLU A 428      23.621  39.386   8.479  1.00  1.07           C  
ATOM   6377  OE1 GLU A 428      24.406  40.300   8.389  1.00  1.07           O  
ATOM   6378  OE2 GLU A 428      23.863  38.265   8.094  1.00  1.07           O  
ATOM   6379  H   GLU A 428      20.025  41.467   8.350  1.00  1.07           H  
ATOM   6380  HA  GLU A 428      20.508  40.475  11.016  1.00  1.07           H  
ATOM   6381 1HB  GLU A 428      22.365  41.787   8.998  1.00  1.07           H  
ATOM   6382 2HB  GLU A 428      22.906  41.120  10.534  1.00  1.07           H  
ATOM   6383 1HG  GLU A 428      22.090  38.889   9.875  1.00  1.07           H  
ATOM   6384 2HG  GLU A 428      21.497  39.548   8.353  1.00  1.07           H  
ATOM   6385  N   ASP A 429      20.668  43.729  10.518  1.00  1.09           N  
ATOM   6386  CA  ASP A 429      20.657  44.973  11.271  1.00  1.09           C  
ATOM   6387  C   ASP A 429      19.328  45.122  12.001  1.00  1.09           C  
ATOM   6388  O   ASP A 429      19.267  45.728  13.068  1.00  1.09           O  
ATOM   6389  CB  ASP A 429      21.026  46.163  10.390  1.00  1.09           C  
ATOM   6390  CG  ASP A 429      22.554  46.155  10.007  1.00  1.09           C  
ATOM   6391  OD1 ASP A 429      23.318  45.407  10.614  1.00  1.09           O  
ATOM   6392  OD2 ASP A 429      22.930  46.883   9.137  1.00  1.09           O  
ATOM   6393  H   ASP A 429      20.613  43.744   9.489  1.00  1.09           H  
ATOM   6394  HA  ASP A 429      21.421  44.914  12.028  1.00  1.09           H  
ATOM   6395 1HB  ASP A 429      20.428  46.128   9.473  1.00  1.09           H  
ATOM   6396 2HB  ASP A 429      20.787  47.094  10.908  1.00  1.09           H  
ATOM   6397  N   GLY A 430      18.279  44.504  11.455  1.00  1.11           N  
ATOM   6398  CA  GLY A 430      16.949  44.499  12.060  1.00  1.11           C  
ATOM   6399  C   GLY A 430      16.985  43.900  13.427  1.00  1.11           C  
ATOM   6400  O   GLY A 430      16.565  44.527  14.402  1.00  1.11           O  
ATOM   6401  H   GLY A 430      18.406  44.052  10.549  1.00  1.11           H  
ATOM   6402 1HA  GLY A 430      16.568  45.508  12.150  1.00  1.11           H  
ATOM   6403 2HA  GLY A 430      16.265  43.933  11.426  1.00  1.11           H  
ATOM   6404  N   GLU A 431      17.502  42.693  13.523  1.00  1.11           N  
ATOM   6405  CA  GLU A 431      17.559  42.051  14.818  1.00  1.11           C  
ATOM   6406  C   GLU A 431      18.487  42.815  15.768  1.00  1.11           C  
ATOM   6407  O   GLU A 431      18.197  42.944  16.968  1.00  1.11           O  
ATOM   6408  CB  GLU A 431      17.989  40.606  14.643  1.00  1.11           C  
ATOM   6409  CG  GLU A 431      16.934  39.718  13.933  1.00  1.11           C  
ATOM   6410  CD  GLU A 431      15.633  39.575  14.713  1.00  1.11           C  
ATOM   6411  OE1 GLU A 431      15.692  39.224  15.863  1.00  1.11           O  
ATOM   6412  OE2 GLU A 431      14.567  39.821  14.151  1.00  1.11           O  
ATOM   6413  H   GLU A 431      17.840  42.219  12.679  1.00  1.11           H  
ATOM   6414  HA  GLU A 431      16.558  42.059  15.247  1.00  1.11           H  
ATOM   6415 1HB  GLU A 431      18.903  40.578  14.045  1.00  1.11           H  
ATOM   6416 2HB  GLU A 431      18.214  40.168  15.615  1.00  1.11           H  
ATOM   6417 1HG  GLU A 431      16.715  40.160  12.958  1.00  1.11           H  
ATOM   6418 2HG  GLU A 431      17.361  38.732  13.763  1.00  1.11           H  
ATOM   6419  N   LYS A 432      19.594  43.367  15.252  1.00  1.10           N  
ATOM   6420  CA  LYS A 432      20.460  44.142  16.130  1.00  1.10           C  
ATOM   6421  C   LYS A 432      19.742  45.399  16.639  1.00  1.10           C  
ATOM   6422  O   LYS A 432      19.904  45.777  17.796  1.00  1.10           O  
ATOM   6423  CB  LYS A 432      21.768  44.508  15.444  1.00  1.10           C  
ATOM   6424  CG  LYS A 432      22.719  43.333  15.214  1.00  1.10           C  
ATOM   6425  CD  LYS A 432      24.072  43.815  14.673  1.00  1.10           C  
ATOM   6426  CE  LYS A 432      23.877  44.331  13.276  1.00  1.10           C  
ATOM   6427  NZ  LYS A 432      25.115  44.679  12.561  1.00  1.10           N  
ATOM   6428  H   LYS A 432      19.844  43.233  14.265  1.00  1.10           H  
ATOM   6429  HA  LYS A 432      20.703  43.527  16.997  1.00  1.10           H  
ATOM   6430 1HB  LYS A 432      21.562  44.989  14.489  1.00  1.10           H  
ATOM   6431 2HB  LYS A 432      22.304  45.202  16.054  1.00  1.10           H  
ATOM   6432 1HG  LYS A 432      22.874  42.803  16.153  1.00  1.10           H  
ATOM   6433 2HG  LYS A 432      22.273  42.647  14.498  1.00  1.10           H  
ATOM   6434 1HD  LYS A 432      24.461  44.617  15.301  1.00  1.10           H  
ATOM   6435 2HD  LYS A 432      24.788  42.994  14.660  1.00  1.10           H  
ATOM   6436 1HE  LYS A 432      23.350  43.571  12.700  1.00  1.10           H  
ATOM   6437 2HE  LYS A 432      23.258  45.221  13.335  1.00  1.10           H  
ATOM   6438 1HZ  LYS A 432      24.784  45.015  11.637  1.00  1.10           H  
ATOM   6439 2HZ  LYS A 432      25.614  45.406  13.038  1.00  1.10           H  
ATOM   6440 3HZ  LYS A 432      25.701  43.873  12.452  1.00  1.10           H  
ATOM   6441  N   LEU A 433      18.926  46.040  15.790  1.00  1.09           N  
ATOM   6442  CA  LEU A 433      18.180  47.213  16.237  1.00  1.09           C  
ATOM   6443  C   LEU A 433      17.091  46.846  17.211  1.00  1.09           C  
ATOM   6444  O   LEU A 433      16.974  47.476  18.260  1.00  1.09           O  
ATOM   6445  CB  LEU A 433      17.579  48.015  15.079  1.00  1.09           C  
ATOM   6446  CG  LEU A 433      16.751  49.200  15.567  1.00  1.09           C  
ATOM   6447  CD1 LEU A 433      17.588  50.067  16.456  1.00  1.09           C  
ATOM   6448  CD2 LEU A 433      16.269  49.995  14.414  1.00  1.09           C  
ATOM   6449  H   LEU A 433      18.841  45.729  14.830  1.00  1.09           H  
ATOM   6450  HA  LEU A 433      18.860  47.867  16.760  1.00  1.09           H  
ATOM   6451 1HB  LEU A 433      18.380  48.379  14.439  1.00  1.09           H  
ATOM   6452 2HB  LEU A 433      16.936  47.358  14.488  1.00  1.09           H  
ATOM   6453  HG  LEU A 433      15.910  48.827  16.127  1.00  1.09           H  
ATOM   6454 1HD1 LEU A 433      16.997  50.886  16.817  1.00  1.09           H  
ATOM   6455 2HD1 LEU A 433      17.932  49.481  17.294  1.00  1.09           H  
ATOM   6456 3HD1 LEU A 433      18.445  50.450  15.908  1.00  1.09           H  
ATOM   6457 1HD2 LEU A 433      15.684  50.814  14.755  1.00  1.09           H  
ATOM   6458 2HD2 LEU A 433      17.125  50.372  13.868  1.00  1.09           H  
ATOM   6459 3HD2 LEU A 433      15.670  49.361  13.790  1.00  1.09           H  
ATOM   6460  N   VAL A 434      16.335  45.802  16.939  1.00  1.09           N  
ATOM   6461  CA  VAL A 434      15.272  45.420  17.850  1.00  1.09           C  
ATOM   6462  C   VAL A 434      15.858  45.118  19.229  1.00  1.09           C  
ATOM   6463  O   VAL A 434      15.272  45.478  20.251  1.00  1.09           O  
ATOM   6464  CB  VAL A 434      14.448  44.264  17.304  1.00  1.09           C  
ATOM   6465  CG1 VAL A 434      13.509  43.776  18.385  1.00  1.09           C  
ATOM   6466  CG2 VAL A 434      13.646  44.756  16.095  1.00  1.09           C  
ATOM   6467  H   VAL A 434      16.477  45.286  16.071  1.00  1.09           H  
ATOM   6468  HA  VAL A 434      14.598  46.256  17.952  1.00  1.09           H  
ATOM   6469  HB  VAL A 434      15.108  43.443  17.011  1.00  1.09           H  
ATOM   6470 1HG1 VAL A 434      12.908  42.950  18.004  1.00  1.09           H  
ATOM   6471 2HG1 VAL A 434      14.088  43.437  19.245  1.00  1.09           H  
ATOM   6472 3HG1 VAL A 434      12.846  44.591  18.691  1.00  1.09           H  
ATOM   6473 1HG2 VAL A 434      13.051  43.940  15.707  1.00  1.09           H  
ATOM   6474 2HG2 VAL A 434      12.987  45.567  16.402  1.00  1.09           H  
ATOM   6475 3HG2 VAL A 434      14.326  45.112  15.327  1.00  1.09           H  
ATOM   6476  N   SER A 435      17.034  44.488  19.254  1.00  1.11           N  
ATOM   6477  CA  SER A 435      17.750  44.188  20.489  1.00  1.11           C  
ATOM   6478  C   SER A 435      18.134  45.466  21.284  1.00  1.11           C  
ATOM   6479  O   SER A 435      18.511  45.378  22.453  1.00  1.11           O  
ATOM   6480  CB  SER A 435      18.991  43.387  20.168  1.00  1.11           C  
ATOM   6481  OG  SER A 435      18.652  42.143  19.602  1.00  1.11           O  
ATOM   6482  H   SER A 435      17.456  44.180  18.376  1.00  1.11           H  
ATOM   6483  HA  SER A 435      17.098  43.583  21.119  1.00  1.11           H  
ATOM   6484 1HB  SER A 435      19.619  43.943  19.480  1.00  1.11           H  
ATOM   6485 2HB  SER A 435      19.563  43.233  21.080  1.00  1.11           H  
ATOM   6486  HG  SER A 435      18.309  42.349  18.698  1.00  1.11           H  
ATOM   6487  N   GLN A 436      18.117  46.638  20.628  1.00  1.19           N  
ATOM   6488  CA  GLN A 436      18.372  47.930  21.264  1.00  1.19           C  
ATOM   6489  C   GLN A 436      17.017  48.574  21.644  1.00  1.19           C  
ATOM   6490  O   GLN A 436      16.889  49.269  22.661  1.00  1.19           O  
ATOM   6491  CB  GLN A 436      19.113  48.905  20.322  1.00  1.19           C  
ATOM   6492  CG  GLN A 436      20.517  48.559  19.889  1.00  1.19           C  
ATOM   6493  CD  GLN A 436      21.076  49.637  18.899  1.00  1.19           C  
ATOM   6494  OE1 GLN A 436      20.308  50.260  18.160  1.00  1.19           O  
ATOM   6495  NE2 GLN A 436      22.398  49.840  18.889  1.00  1.19           N  
ATOM   6496  H   GLN A 436      17.842  46.651  19.656  1.00  1.19           H  
ATOM   6497  HA  GLN A 436      18.956  47.775  22.170  1.00  1.19           H  
ATOM   6498 1HB  GLN A 436      18.524  49.045  19.436  1.00  1.19           H  
ATOM   6499 2HB  GLN A 436      19.180  49.868  20.802  1.00  1.19           H  
ATOM   6500 1HG  GLN A 436      21.159  48.520  20.766  1.00  1.19           H  
ATOM   6501 2HG  GLN A 436      20.504  47.597  19.388  1.00  1.19           H  
ATOM   6502 1HE2 GLN A 436      22.817  50.514  18.240  1.00  1.19           H  
ATOM   6503 2HE2 GLN A 436      22.988  49.310  19.496  1.00  1.19           H  
ATOM   6504  N   LEU A 437      15.991  48.346  20.807  1.00  1.31           N  
ATOM   6505  CA  LEU A 437      14.665  48.945  21.019  1.00  1.31           C  
ATOM   6506  C   LEU A 437      14.038  48.390  22.293  1.00  1.31           C  
ATOM   6507  O   LEU A 437      13.302  49.090  22.990  1.00  1.31           O  
ATOM   6508  CB  LEU A 437      13.732  48.665  19.846  1.00  1.31           C  
ATOM   6509  CG  LEU A 437      14.137  49.294  18.524  1.00  1.31           C  
ATOM   6510  CD1 LEU A 437      13.198  48.870  17.431  1.00  1.31           C  
ATOM   6511  CD2 LEU A 437      14.160  50.751  18.632  1.00  1.31           C  
ATOM   6512  H   LEU A 437      16.162  47.779  19.979  1.00  1.31           H  
ATOM   6513  HA  LEU A 437      14.780  50.021  21.128  1.00  1.31           H  
ATOM   6514 1HB  LEU A 437      13.667  47.588  19.707  1.00  1.31           H  
ATOM   6515 2HB  LEU A 437      12.740  49.033  20.099  1.00  1.31           H  
ATOM   6516  HG  LEU A 437      15.115  48.950  18.279  1.00  1.31           H  
ATOM   6517 1HD1 LEU A 437      13.531  49.303  16.515  1.00  1.31           H  
ATOM   6518 2HD1 LEU A 437      13.173  47.802  17.328  1.00  1.31           H  
ATOM   6519 3HD1 LEU A 437      12.206  49.227  17.660  1.00  1.31           H  
ATOM   6520 1HD2 LEU A 437      14.479  51.149  17.679  1.00  1.31           H  
ATOM   6521 2HD2 LEU A 437      13.161  51.120  18.876  1.00  1.31           H  
ATOM   6522 3HD2 LEU A 437      14.856  51.054  19.407  1.00  1.31           H  
ATOM   6523  N   LYS A 438      14.347  47.127  22.583  1.00  1.45           N  
ATOM   6524  CA  LYS A 438      13.933  46.463  23.812  1.00  1.45           C  
ATOM   6525  C   LYS A 438      15.203  46.031  24.566  1.00  1.45           C  
ATOM   6526  O   LYS A 438      16.049  45.384  23.969  1.00  1.45           O  
ATOM   6527  CB  LYS A 438      13.042  45.255  23.508  1.00  1.45           C  
ATOM   6528  CG  LYS A 438      11.644  45.630  23.002  1.00  1.45           C  
ATOM   6529  CD  LYS A 438      10.805  44.396  22.697  1.00  1.45           C  
ATOM   6530  CE  LYS A 438       9.333  44.754  22.458  1.00  1.45           C  
ATOM   6531  NZ  LYS A 438       9.151  45.683  21.314  1.00  1.45           N  
ATOM   6532  H   LYS A 438      14.896  46.602  21.900  1.00  1.45           H  
ATOM   6533  HA  LYS A 438      13.350  47.150  24.396  1.00  1.45           H  
ATOM   6534 1HB  LYS A 438      13.518  44.635  22.742  1.00  1.45           H  
ATOM   6535 2HB  LYS A 438      12.928  44.649  24.405  1.00  1.45           H  
ATOM   6536 1HG  LYS A 438      11.139  46.235  23.755  1.00  1.45           H  
ATOM   6537 2HG  LYS A 438      11.739  46.222  22.090  1.00  1.45           H  
ATOM   6538 1HD  LYS A 438      11.194  43.914  21.796  1.00  1.45           H  
ATOM   6539 2HD  LYS A 438      10.872  43.691  23.525  1.00  1.45           H  
ATOM   6540 1HE  LYS A 438       8.780  43.839  22.255  1.00  1.45           H  
ATOM   6541 2HE  LYS A 438       8.927  45.220  23.356  1.00  1.45           H  
ATOM   6542 1HZ  LYS A 438       8.174  45.882  21.187  1.00  1.45           H  
ATOM   6543 2HZ  LYS A 438       9.645  46.543  21.485  1.00  1.45           H  
ATOM   6544 3HZ  LYS A 438       9.513  45.267  20.454  1.00  1.45           H  
ATOM   6545  N   ALA A 439      15.381  46.341  25.875  1.00  1.58           N  
ATOM   6546  CA  ALA A 439      14.483  47.048  26.807  1.00  1.58           C  
ATOM   6547  C   ALA A 439      14.118  48.491  26.428  1.00  1.58           C  
ATOM   6548  O   ALA A 439      13.000  48.918  26.728  1.00  1.58           O  
ATOM   6549  CB  ALA A 439      15.154  47.092  28.170  1.00  1.58           C  
ATOM   6550  H   ALA A 439      16.244  46.009  26.275  1.00  1.58           H  
ATOM   6551  HA  ALA A 439      13.565  46.480  26.879  1.00  1.58           H  
ATOM   6552 1HB  ALA A 439      14.484  47.566  28.887  1.00  1.58           H  
ATOM   6553 2HB  ALA A 439      15.378  46.076  28.499  1.00  1.58           H  
ATOM   6554 3HB  ALA A 439      16.078  47.664  28.104  1.00  1.58           H  
ATOM   6555  N   GLY A 440      15.015  49.241  25.801  1.00  1.64           N  
ATOM   6556  CA  GLY A 440      14.654  50.604  25.414  1.00  1.64           C  
ATOM   6557  C   GLY A 440      15.652  51.690  25.777  1.00  1.64           C  
ATOM   6558  O   GLY A 440      16.775  51.423  26.202  1.00  1.64           O  
ATOM   6559  H   GLY A 440      15.925  48.870  25.559  1.00  1.64           H  
ATOM   6560 1HA  GLY A 440      14.528  50.625  24.335  1.00  1.64           H  
ATOM   6561 2HA  GLY A 440      13.682  50.854  25.833  1.00  1.64           H  
ATOM   6562  N   GLY A 441      15.221  52.941  25.565  1.00  1.62           N  
ATOM   6563  CA  GLY A 441      16.068  54.122  25.736  1.00  1.62           C  
ATOM   6564  C   GLY A 441      16.833  54.434  24.445  1.00  1.62           C  
ATOM   6565  O   GLY A 441      17.687  55.321  24.410  1.00  1.62           O  
ATOM   6566  H   GLY A 441      14.269  53.073  25.250  1.00  1.62           H  
ATOM   6567 1HA  GLY A 441      15.450  54.977  26.014  1.00  1.62           H  
ATOM   6568 2HA  GLY A 441      16.772  53.954  26.551  1.00  1.62           H  
ATOM   6569  N   THR A 442      16.508  53.695  23.385  1.00  1.54           N  
ATOM   6570  CA  THR A 442      17.160  53.849  22.095  1.00  1.54           C  
ATOM   6571  C   THR A 442      16.591  54.952  21.223  1.00  1.54           C  
ATOM   6572  O   THR A 442      15.388  55.011  20.943  1.00  1.54           O  
ATOM   6573  CB  THR A 442      17.138  52.523  21.323  1.00  1.54           C  
ATOM   6574  OG1 THR A 442      17.893  51.555  22.056  1.00  1.54           O  
ATOM   6575  CG2 THR A 442      17.722  52.674  19.926  1.00  1.54           C  
ATOM   6576  H   THR A 442      15.799  52.990  23.494  1.00  1.54           H  
ATOM   6577  HA  THR A 442      18.206  54.095  22.281  1.00  1.54           H  
ATOM   6578  HB  THR A 442      16.111  52.176  21.236  1.00  1.54           H  
ATOM   6579  HG1 THR A 442      17.313  50.933  22.540  1.00  1.54           H  
ATOM   6580 1HG2 THR A 442      17.690  51.710  19.411  1.00  1.54           H  
ATOM   6581 2HG2 THR A 442      17.140  53.401  19.368  1.00  1.54           H  
ATOM   6582 3HG2 THR A 442      18.756  53.013  19.994  1.00  1.54           H  
ATOM   6583  N   LYS A 443      17.507  55.811  20.803  1.00  1.43           N  
ATOM   6584  CA  LYS A 443      17.256  56.958  19.956  1.00  1.43           C  
ATOM   6585  C   LYS A 443      18.187  56.868  18.766  1.00  1.43           C  
ATOM   6586  O   LYS A 443      19.256  56.261  18.869  1.00  1.43           O  
ATOM   6587  CB  LYS A 443      17.515  58.258  20.723  1.00  1.43           C  
ATOM   6588  CG  LYS A 443      16.648  58.468  21.981  1.00  1.43           C  
ATOM   6589  CD  LYS A 443      16.947  59.812  22.617  1.00  1.43           C  
ATOM   6590  CE  LYS A 443      18.306  59.805  23.322  1.00  1.43           C  
ATOM   6591  NZ  LYS A 443      18.629  61.133  23.931  1.00  1.43           N  
ATOM   6592  H   LYS A 443      18.457  55.653  21.112  1.00  1.43           H  
ATOM   6593  HA  LYS A 443      16.236  56.929  19.584  1.00  1.43           H  
ATOM   6594 1HB  LYS A 443      18.563  58.309  21.020  1.00  1.43           H  
ATOM   6595 2HB  LYS A 443      17.331  59.102  20.056  1.00  1.43           H  
ATOM   6596 1HG  LYS A 443      15.600  58.431  21.736  1.00  1.43           H  
ATOM   6597 2HG  LYS A 443      16.860  57.681  22.708  1.00  1.43           H  
ATOM   6598 1HD  LYS A 443      16.945  60.589  21.852  1.00  1.43           H  
ATOM   6599 2HD  LYS A 443      16.174  60.046  23.346  1.00  1.43           H  
ATOM   6600 1HE  LYS A 443      18.293  59.050  24.106  1.00  1.43           H  
ATOM   6601 2HE  LYS A 443      19.083  59.551  22.600  1.00  1.43           H  
ATOM   6602 1HZ  LYS A 443      19.529  61.091  24.376  1.00  1.43           H  
ATOM   6603 2HZ  LYS A 443      18.660  61.837  23.167  1.00  1.43           H  
ATOM   6604 3HZ  LYS A 443      17.929  61.390  24.602  1.00  1.43           H  
ATOM   6605  N   ALA A 444      17.807  57.474  17.654  1.00  1.33           N  
ATOM   6606  CA  ALA A 444      18.664  57.502  16.472  1.00  1.33           C  
ATOM   6607  C   ALA A 444      18.841  58.911  15.960  1.00  1.33           C  
ATOM   6608  O   ALA A 444      17.962  59.758  16.131  1.00  1.33           O  
ATOM   6609  CB  ALA A 444      18.065  56.651  15.384  1.00  1.33           C  
ATOM   6610  H   ALA A 444      16.892  57.922  17.622  1.00  1.33           H  
ATOM   6611  HA  ALA A 444      19.649  57.117  16.737  1.00  1.33           H  
ATOM   6612 1HB  ALA A 444      18.707  56.678  14.512  1.00  1.33           H  
ATOM   6613 2HB  ALA A 444      17.988  55.656  15.746  1.00  1.33           H  
ATOM   6614 3HB  ALA A 444      17.096  57.034  15.134  1.00  1.33           H  
ATOM   6615  N   THR A 445      19.978  59.171  15.320  1.00  1.29           N  
ATOM   6616  CA  THR A 445      20.189  60.482  14.722  1.00  1.29           C  
ATOM   6617  C   THR A 445      20.270  60.275  13.237  1.00  1.29           C  
ATOM   6618  O   THR A 445      21.110  59.525  12.764  1.00  1.29           O  
ATOM   6619  CB  THR A 445      21.453  61.183  15.234  1.00  1.29           C  
ATOM   6620  OG1 THR A 445      21.367  61.364  16.657  1.00  1.29           O  
ATOM   6621  CG2 THR A 445      21.574  62.559  14.559  1.00  1.29           C  
ATOM   6622  H   THR A 445      20.679  58.435  15.187  1.00  1.29           H  
ATOM   6623  HA  THR A 445      19.336  61.111  14.930  1.00  1.29           H  
ATOM   6624  HB  THR A 445      22.330  60.579  14.998  1.00  1.29           H  
ATOM   6625  HG1 THR A 445      20.553  61.834  16.877  1.00  1.29           H  
ATOM   6626 1HG2 THR A 445      22.464  63.068  14.916  1.00  1.29           H  
ATOM   6627 2HG2 THR A 445      21.638  62.434  13.478  1.00  1.29           H  
ATOM   6628 3HG2 THR A 445      20.697  63.156  14.801  1.00  1.29           H  
ATOM   6629  N   PHE A 446      19.420  60.945  12.493  1.00  1.33           N  
ATOM   6630  CA  PHE A 446      19.367  60.645  11.068  1.00  1.33           C  
ATOM   6631  C   PHE A 446      20.180  61.575  10.197  1.00  1.33           C  
ATOM   6632  O   PHE A 446      19.779  62.701   9.923  1.00  1.33           O  
ATOM   6633  CB  PHE A 446      17.912  60.655  10.631  1.00  1.33           C  
ATOM   6634  CG  PHE A 446      17.144  59.571  11.309  1.00  1.33           C  
ATOM   6635  CD1 PHE A 446      16.653  59.777  12.596  1.00  1.33           C  
ATOM   6636  CD2 PHE A 446      16.892  58.363  10.693  1.00  1.33           C  
ATOM   6637  CE1 PHE A 446      15.956  58.791  13.242  1.00  1.33           C  
ATOM   6638  CE2 PHE A 446      16.180  57.378  11.349  1.00  1.33           C  
ATOM   6639  CZ  PHE A 446      15.726  57.595  12.613  1.00  1.33           C  
ATOM   6640  H   PHE A 446      18.788  61.616  12.943  1.00  1.33           H  
ATOM   6641  HA  PHE A 446      19.756  59.636  10.920  1.00  1.33           H  
ATOM   6642 1HB  PHE A 446      17.450  61.619  10.863  1.00  1.33           H  
ATOM   6643 2HB  PHE A 446      17.854  60.497   9.559  1.00  1.33           H  
ATOM   6644  HD1 PHE A 446      16.841  60.735  13.099  1.00  1.33           H  
ATOM   6645  HD2 PHE A 446      17.261  58.195   9.688  1.00  1.33           H  
ATOM   6646  HE1 PHE A 446      15.585  58.957  14.256  1.00  1.33           H  
ATOM   6647  HE2 PHE A 446      15.980  56.426  10.865  1.00  1.33           H  
ATOM   6648  HZ  PHE A 446      15.178  56.822  13.117  1.00  1.33           H  
ATOM   6649  N   HIS A 447      21.319  61.092   9.736  1.00  1.44           N  
ATOM   6650  CA  HIS A 447      22.189  61.890   8.894  1.00  1.44           C  
ATOM   6651  C   HIS A 447      21.797  61.554   7.476  1.00  1.44           C  
ATOM   6652  O   HIS A 447      22.008  60.431   7.017  1.00  1.44           O  
ATOM   6653  CB  HIS A 447      23.652  61.562   9.150  1.00  1.44           C  
ATOM   6654  CG  HIS A 447      24.090  61.877  10.549  1.00  1.44           C  
ATOM   6655  ND1 HIS A 447      24.705  63.064  10.886  1.00  1.44           N  
ATOM   6656  CD2 HIS A 447      23.993  61.162  11.697  1.00  1.44           C  
ATOM   6657  CE1 HIS A 447      24.969  63.068  12.181  1.00  1.44           C  
ATOM   6658  NE2 HIS A 447      24.554  61.926  12.695  1.00  1.44           N  
ATOM   6659  H   HIS A 447      21.592  60.142   9.986  1.00  1.44           H  
ATOM   6660  HA  HIS A 447      22.029  62.955   9.059  1.00  1.44           H  
ATOM   6661 1HB  HIS A 447      23.816  60.507   8.972  1.00  1.44           H  
ATOM   6662 2HB  HIS A 447      24.278  62.119   8.456  1.00  1.44           H  
ATOM   6663  HD2 HIS A 447      23.552  60.163  11.807  1.00  1.44           H  
ATOM   6664  HE1 HIS A 447      25.454  63.876  12.730  1.00  1.44           H  
ATOM   6665  HE2 HIS A 447      24.631  61.654  13.665  1.00  1.44           H  
ATOM   6666  N   LEU A 448      21.149  62.502   6.822  1.00  1.62           N  
ATOM   6667  CA  LEU A 448      20.529  62.280   5.528  1.00  1.62           C  
ATOM   6668  C   LEU A 448      21.169  63.050   4.384  1.00  1.62           C  
ATOM   6669  O   LEU A 448      21.472  64.237   4.516  1.00  1.62           O  
ATOM   6670  CB  LEU A 448      19.070  62.686   5.699  1.00  1.62           C  
ATOM   6671  CG  LEU A 448      18.300  61.829   6.720  1.00  1.62           C  
ATOM   6672  CD1 LEU A 448      16.990  62.406   7.156  1.00  1.62           C  
ATOM   6673  CD2 LEU A 448      18.030  60.594   6.039  1.00  1.62           C  
ATOM   6674  H   LEU A 448      21.051  63.417   7.255  1.00  1.62           H  
ATOM   6675  HA  LEU A 448      20.584  61.215   5.298  1.00  1.62           H  
ATOM   6676 1HB  LEU A 448      19.001  63.734   5.980  1.00  1.62           H  
ATOM   6677 2HB  LEU A 448      18.631  62.538   4.750  1.00  1.62           H  
ATOM   6678  HG  LEU A 448      18.911  61.673   7.592  1.00  1.62           H  
ATOM   6679 1HD1 LEU A 448      16.512  61.720   7.856  1.00  1.62           H  
ATOM   6680 2HD1 LEU A 448      17.172  63.339   7.640  1.00  1.62           H  
ATOM   6681 3HD1 LEU A 448      16.335  62.565   6.346  1.00  1.62           H  
ATOM   6682 1HD2 LEU A 448      17.517  59.904   6.700  1.00  1.62           H  
ATOM   6683 2HD2 LEU A 448      17.421  60.774   5.159  1.00  1.62           H  
ATOM   6684 3HD2 LEU A 448      18.983  60.223   5.737  1.00  1.62           H  
ATOM   6685  N   SER A 449      21.330  62.377   3.244  1.00  1.86           N  
ATOM   6686  CA  SER A 449      21.906  63.017   2.063  1.00  1.86           C  
ATOM   6687  C   SER A 449      21.624  62.283   0.773  1.00  1.86           C  
ATOM   6688  O   SER A 449      21.447  61.064   0.759  1.00  1.86           O  
ATOM   6689  CB  SER A 449      23.416  63.133   2.180  1.00  1.86           C  
ATOM   6690  OG  SER A 449      23.973  63.762   1.028  1.00  1.86           O  
ATOM   6691  H   SER A 449      21.086  61.383   3.214  1.00  1.86           H  
ATOM   6692  HA  SER A 449      21.481  64.018   1.981  1.00  1.86           H  
ATOM   6693 1HB  SER A 449      23.670  63.710   3.068  1.00  1.86           H  
ATOM   6694 2HB  SER A 449      23.849  62.141   2.298  1.00  1.86           H  
ATOM   6695  HG  SER A 449      23.882  63.126   0.260  1.00  1.86           H  
ATOM   6696  N   VAL A 450      21.596  63.025  -0.319  1.00  2.12           N  
ATOM   6697  CA  VAL A 450      21.597  62.372  -1.612  1.00  2.12           C  
ATOM   6698  C   VAL A 450      22.926  61.659  -1.720  1.00  2.12           C  
ATOM   6699  O   VAL A 450      23.942  62.207  -1.279  1.00  2.12           O  
ATOM   6700  CB  VAL A 450      21.433  63.362  -2.770  1.00  2.12           C  
ATOM   6701  CG1 VAL A 450      21.649  62.630  -4.099  1.00  2.12           C  
ATOM   6702  CG2 VAL A 450      20.042  63.929  -2.736  1.00  2.12           C  
ATOM   6703  H   VAL A 450      21.670  64.032  -0.248  1.00  2.12           H  
ATOM   6704  HA  VAL A 450      20.788  61.650  -1.660  1.00  2.12           H  
ATOM   6705  HB  VAL A 450      22.165  64.164  -2.685  1.00  2.12           H  
ATOM   6706 1HG1 VAL A 450      21.513  63.323  -4.927  1.00  2.12           H  
ATOM   6707 2HG1 VAL A 450      22.654  62.225  -4.138  1.00  2.12           H  
ATOM   6708 3HG1 VAL A 450      20.942  61.821  -4.182  1.00  2.12           H  
ATOM   6709 1HG2 VAL A 450      19.908  64.627  -3.560  1.00  2.12           H  
ATOM   6710 2HG2 VAL A 450      19.348  63.111  -2.842  1.00  2.12           H  
ATOM   6711 3HG2 VAL A 450      19.866  64.447  -1.794  1.00  2.12           H  
ATOM   6712  N   ALA A 451      22.911  60.407  -2.167  1.00  2.34           N  
ATOM   6713  CA  ALA A 451      24.140  59.653  -2.324  1.00  2.34           C  
ATOM   6714  C   ALA A 451      24.707  59.818  -3.725  1.00  2.34           C  
ATOM   6715  O   ALA A 451      25.892  60.110  -3.901  1.00  2.34           O  
ATOM   6716  CB  ALA A 451      23.883  58.180  -2.068  1.00  2.34           C  
ATOM   6717  H   ALA A 451      22.038  59.992  -2.473  1.00  2.34           H  
ATOM   6718  HA  ALA A 451      24.870  60.029  -1.608  1.00  2.34           H  
ATOM   6719 1HB  ALA A 451      24.812  57.624  -2.173  1.00  2.34           H  
ATOM   6720 2HB  ALA A 451      23.495  58.053  -1.066  1.00  2.34           H  
ATOM   6721 3HB  ALA A 451      23.153  57.804  -2.787  1.00  2.34           H  
ATOM   6722  N   LYS A 452      23.853  59.599  -4.725  1.00  2.40           N  
ATOM   6723  CA  LYS A 452      24.291  59.643  -6.120  1.00  2.40           C  
ATOM   6724  C   LYS A 452      23.159  59.512  -7.123  1.00  2.40           C  
ATOM   6725  O   LYS A 452      22.093  59.002  -6.804  1.00  2.40           O  
ATOM   6726  CB  LYS A 452      25.279  58.508  -6.402  1.00  2.40           C  
ATOM   6727  CG  LYS A 452      24.690  57.112  -6.187  1.00  2.40           C  
ATOM   6728  CD  LYS A 452      25.711  56.039  -6.481  1.00  2.40           C  
ATOM   6729  CE  LYS A 452      25.146  54.653  -6.230  1.00  2.40           C  
ATOM   6730  NZ  LYS A 452      26.135  53.589  -6.543  1.00  2.40           N  
ATOM   6731  H   LYS A 452      22.880  59.390  -4.497  1.00  2.40           H  
ATOM   6732  HA  LYS A 452      24.781  60.601  -6.295  1.00  2.40           H  
ATOM   6733 1HB  LYS A 452      25.594  58.561  -7.445  1.00  2.40           H  
ATOM   6734 2HB  LYS A 452      26.172  58.604  -5.794  1.00  2.40           H  
ATOM   6735 1HG  LYS A 452      24.344  57.001  -5.158  1.00  2.40           H  
ATOM   6736 2HG  LYS A 452      23.834  56.975  -6.852  1.00  2.40           H  
ATOM   6737 1HD  LYS A 452      26.005  56.114  -7.529  1.00  2.40           H  
ATOM   6738 2HD  LYS A 452      26.591  56.187  -5.858  1.00  2.40           H  
ATOM   6739 1HE  LYS A 452      24.859  54.571  -5.182  1.00  2.40           H  
ATOM   6740 2HE  LYS A 452      24.263  54.510  -6.847  1.00  2.40           H  
ATOM   6741 1HZ  LYS A 452      25.720  52.687  -6.363  1.00  2.40           H  
ATOM   6742 2HZ  LYS A 452      26.396  53.652  -7.516  1.00  2.40           H  
ATOM   6743 3HZ  LYS A 452      26.954  53.704  -5.968  1.00  2.40           H  
ATOM   6744  N   SER A 453      23.407  59.878  -8.367  1.00  2.27           N  
ATOM   6745  CA  SER A 453      22.486  59.437  -9.406  1.00  2.27           C  
ATOM   6746  C   SER A 453      22.944  58.024  -9.774  1.00  2.27           C  
ATOM   6747  O   SER A 453      24.107  57.682  -9.552  1.00  2.27           O  
ATOM   6748  CB  SER A 453      22.478  60.376 -10.595  1.00  2.27           C  
ATOM   6749  OG  SER A 453      21.951  61.630 -10.236  1.00  2.27           O  
ATOM   6750  H   SER A 453      24.255  60.372  -8.605  1.00  2.27           H  
ATOM   6751  HA  SER A 453      21.473  59.381  -9.009  1.00  2.27           H  
ATOM   6752 1HB  SER A 453      23.493  60.496 -10.967  1.00  2.27           H  
ATOM   6753 2HB  SER A 453      21.880  59.944 -11.402  1.00  2.27           H  
ATOM   6754  HG  SER A 453      20.965  61.499 -10.168  1.00  2.27           H  
ATOM   6755  N   LEU A 454      22.063  57.213 -10.326  1.00  1.97           N  
ATOM   6756  CA  LEU A 454      22.425  55.862 -10.752  1.00  1.97           C  
ATOM   6757  C   LEU A 454      22.966  55.889 -12.163  1.00  1.97           C  
ATOM   6758  O   LEU A 454      22.951  56.933 -12.813  1.00  1.97           O  
ATOM   6759  CB  LEU A 454      21.223  54.903 -10.718  1.00  1.97           C  
ATOM   6760  CG  LEU A 454      20.522  54.707  -9.390  1.00  1.97           C  
ATOM   6761  CD1 LEU A 454      19.350  53.749  -9.613  1.00  1.97           C  
ATOM   6762  CD2 LEU A 454      21.512  54.168  -8.370  1.00  1.97           C  
ATOM   6763  H   LEU A 454      21.120  57.541 -10.466  1.00  1.97           H  
ATOM   6764  HA  LEU A 454      23.202  55.480 -10.089  1.00  1.97           H  
ATOM   6765 1HB  LEU A 454      20.479  55.244 -11.424  1.00  1.97           H  
ATOM   6766 2HB  LEU A 454      21.560  53.920 -11.053  1.00  1.97           H  
ATOM   6767  HG  LEU A 454      20.123  55.656  -9.032  1.00  1.97           H  
ATOM   6768 1HD1 LEU A 454      18.819  53.591  -8.675  1.00  1.97           H  
ATOM   6769 2HD1 LEU A 454      18.668  54.177 -10.354  1.00  1.97           H  
ATOM   6770 3HD1 LEU A 454      19.734  52.795  -9.980  1.00  1.97           H  
ATOM   6771 1HD2 LEU A 454      21.013  54.018  -7.409  1.00  1.97           H  
ATOM   6772 2HD2 LEU A 454      21.915  53.216  -8.718  1.00  1.97           H  
ATOM   6773 3HD2 LEU A 454      22.323  54.885  -8.244  1.00  1.97           H  
ATOM   6774  N   THR A 455      23.509  54.773 -12.614  1.00  1.63           N  
ATOM   6775  CA  THR A 455      23.918  54.672 -14.003  1.00  1.63           C  
ATOM   6776  C   THR A 455      22.939  53.728 -14.669  1.00  1.63           C  
ATOM   6777  O   THR A 455      22.151  53.074 -13.989  1.00  1.63           O  
ATOM   6778  CB  THR A 455      25.367  54.192 -14.138  1.00  1.63           C  
ATOM   6779  OG1 THR A 455      25.494  52.862 -13.626  1.00  1.63           O  
ATOM   6780  CG2 THR A 455      26.279  55.118 -13.355  1.00  1.63           C  
ATOM   6781  H   THR A 455      23.571  53.961 -12.015  1.00  1.63           H  
ATOM   6782  HA  THR A 455      23.830  55.644 -14.489  1.00  1.63           H  
ATOM   6783  HB  THR A 455      25.656  54.198 -15.193  1.00  1.63           H  
ATOM   6784  HG1 THR A 455      25.089  52.241 -14.252  1.00  1.63           H  
ATOM   6785 1HG2 THR A 455      27.309  54.782 -13.455  1.00  1.63           H  
ATOM   6786 2HG2 THR A 455      26.184  56.131 -13.749  1.00  1.63           H  
ATOM   6787 3HG2 THR A 455      25.994  55.111 -12.303  1.00  1.63           H  
ATOM   6788  N   GLU A 456      22.950  53.663 -15.982  1.00  1.33           N  
ATOM   6789  CA  GLU A 456      22.045  52.750 -16.664  1.00  1.33           C  
ATOM   6790  C   GLU A 456      22.369  51.302 -16.260  1.00  1.33           C  
ATOM   6791  O   GLU A 456      23.476  50.837 -16.563  1.00  1.33           O  
ATOM   6792  CB  GLU A 456      22.234  52.964 -18.160  1.00  1.33           C  
ATOM   6793  CG  GLU A 456      22.038  54.427 -18.584  1.00  1.33           C  
ATOM   6794  CD  GLU A 456      23.282  55.248 -18.427  1.00  1.33           C  
ATOM   6795  OE1 GLU A 456      24.255  54.730 -17.931  1.00  1.33           O  
ATOM   6796  OE2 GLU A 456      23.257  56.398 -18.783  1.00  1.33           O  
ATOM   6797  H   GLU A 456      23.596  54.231 -16.510  1.00  1.33           H  
ATOM   6798  HA  GLU A 456      21.016  52.976 -16.372  1.00  1.33           H  
ATOM   6799 1HB  GLU A 456      23.229  52.635 -18.462  1.00  1.33           H  
ATOM   6800 2HB  GLU A 456      21.515  52.376 -18.706  1.00  1.33           H  
ATOM   6801 1HG  GLU A 456      21.706  54.465 -19.622  1.00  1.33           H  
ATOM   6802 2HG  GLU A 456      21.269  54.876 -17.961  1.00  1.33           H  
ATOM   6803  N   GLN A 457      21.417  50.580 -15.629  1.00  1.11           N  
ATOM   6804  CA  GLN A 457      21.732  49.201 -15.174  1.00  1.11           C  
ATOM   6805  C   GLN A 457      20.527  48.251 -15.121  1.00  1.11           C  
ATOM   6806  O   GLN A 457      19.399  48.672 -14.927  1.00  1.11           O  
ATOM   6807  CB  GLN A 457      22.427  49.249 -13.784  1.00  1.11           C  
ATOM   6808  CG  GLN A 457      21.631  49.792 -12.631  1.00  1.11           C  
ATOM   6809  CD  GLN A 457      22.470  49.895 -11.324  1.00  1.11           C  
ATOM   6810  OE1 GLN A 457      23.629  50.329 -11.342  1.00  1.11           O  
ATOM   6811  NE2 GLN A 457      21.883  49.505 -10.195  1.00  1.11           N  
ATOM   6812  H   GLN A 457      20.519  51.026 -15.420  1.00  1.11           H  
ATOM   6813  HA  GLN A 457      22.446  48.773 -15.874  1.00  1.11           H  
ATOM   6814 1HB  GLN A 457      22.758  48.248 -13.511  1.00  1.11           H  
ATOM   6815 2HB  GLN A 457      23.313  49.879 -13.855  1.00  1.11           H  
ATOM   6816 1HG  GLN A 457      21.288  50.793 -12.894  1.00  1.11           H  
ATOM   6817 2HG  GLN A 457      20.788  49.123 -12.451  1.00  1.11           H  
ATOM   6818 1HE2 GLN A 457      22.359  49.560  -9.318  1.00  1.11           H  
ATOM   6819 2HE2 GLN A 457      20.927  49.149 -10.208  1.00  1.11           H  
ATOM   6820  N   MET A 458      20.754  46.943 -15.235  1.00  0.97           N  
ATOM   6821  CA  MET A 458      19.636  45.995 -15.113  1.00  0.97           C  
ATOM   6822  C   MET A 458      19.137  45.920 -13.679  1.00  0.97           C  
ATOM   6823  O   MET A 458      19.930  45.925 -12.742  1.00  0.97           O  
ATOM   6824  CB  MET A 458      20.021  44.578 -15.556  1.00  0.97           C  
ATOM   6825  CG  MET A 458      20.347  44.371 -17.018  1.00  0.97           C  
ATOM   6826  SD  MET A 458      18.963  44.797 -18.078  1.00  0.97           S  
ATOM   6827  CE  MET A 458      17.661  43.693 -17.597  1.00  0.97           C  
ATOM   6828  H   MET A 458      21.685  46.603 -15.399  1.00  0.97           H  
ATOM   6829  HA  MET A 458      18.812  46.334 -15.732  1.00  0.97           H  
ATOM   6830 1HB  MET A 458      20.871  44.241 -14.981  1.00  0.97           H  
ATOM   6831 2HB  MET A 458      19.195  43.906 -15.315  1.00  0.97           H  
ATOM   6832 1HG  MET A 458      21.194  44.989 -17.300  1.00  0.97           H  
ATOM   6833 2HG  MET A 458      20.615  43.324 -17.193  1.00  0.97           H  
ATOM   6834 1HE  MET A 458      16.782  43.901 -18.193  1.00  0.97           H  
ATOM   6835 2HE  MET A 458      17.964  42.664 -17.744  1.00  0.97           H  
ATOM   6836 3HE  MET A 458      17.426  43.852 -16.543  1.00  0.97           H  
ATOM   6837  N   ALA A 459      17.818  45.831 -13.514  1.00  0.88           N  
ATOM   6838  CA  ALA A 459      17.214  45.696 -12.193  1.00  0.88           C  
ATOM   6839  C   ALA A 459      17.431  44.298 -11.630  1.00  0.88           C  
ATOM   6840  O   ALA A 459      17.390  43.306 -12.365  1.00  0.88           O  
ATOM   6841  CB  ALA A 459      15.740  46.000 -12.268  1.00  0.88           C  
ATOM   6842  H   ALA A 459      17.211  45.850 -14.330  1.00  0.88           H  
ATOM   6843  HA  ALA A 459      17.694  46.413 -11.525  1.00  0.88           H  
ATOM   6844 1HB  ALA A 459      15.305  45.931 -11.279  1.00  0.88           H  
ATOM   6845 2HB  ALA A 459      15.619  46.995 -12.663  1.00  0.88           H  
ATOM   6846 3HB  ALA A 459      15.251  45.290 -12.934  1.00  0.88           H  
ATOM   6847  N   ASP A 460      17.551  44.200 -10.310  1.00  0.83           N  
ATOM   6848  CA  ASP A 460      17.755  42.916  -9.636  1.00  0.83           C  
ATOM   6849  C   ASP A 460      16.670  41.878  -9.877  1.00  0.83           C  
ATOM   6850  O   ASP A 460      16.948  40.689  -9.857  1.00  0.83           O  
ATOM   6851  CB  ASP A 460      17.853  43.111  -8.129  1.00  0.83           C  
ATOM   6852  CG  ASP A 460      19.157  43.750  -7.653  1.00  0.83           C  
ATOM   6853  OD1 ASP A 460      20.097  43.814  -8.410  1.00  0.83           O  
ATOM   6854  OD2 ASP A 460      19.188  44.182  -6.528  1.00  0.83           O  
ATOM   6855  H   ASP A 460      17.556  45.047  -9.760  1.00  0.83           H  
ATOM   6856  HA  ASP A 460      18.696  42.500  -9.999  1.00  0.83           H  
ATOM   6857 1HB  ASP A 460      17.022  43.728  -7.793  1.00  0.83           H  
ATOM   6858 2HB  ASP A 460      17.750  42.141  -7.640  1.00  0.83           H  
ATOM   6859  N   PHE A 461      15.433  42.307 -10.067  1.00  0.81           N  
ATOM   6860  CA  PHE A 461      14.345  41.353 -10.230  1.00  0.81           C  
ATOM   6861  C   PHE A 461      14.125  40.855 -11.651  1.00  0.81           C  
ATOM   6862  O   PHE A 461      13.326  39.934 -11.867  1.00  0.81           O  
ATOM   6863  CB  PHE A 461      13.035  41.973  -9.758  1.00  0.81           C  
ATOM   6864  CG  PHE A 461      12.720  43.279 -10.417  1.00  0.81           C  
ATOM   6865  CD1 PHE A 461      12.218  43.323 -11.695  1.00  0.81           C  
ATOM   6866  CD2 PHE A 461      12.902  44.474  -9.733  1.00  0.81           C  
ATOM   6867  CE1 PHE A 461      11.924  44.518 -12.287  1.00  0.81           C  
ATOM   6868  CE2 PHE A 461      12.593  45.672 -10.324  1.00  0.81           C  
ATOM   6869  CZ  PHE A 461      12.107  45.693 -11.612  1.00  0.81           C  
ATOM   6870  H   PHE A 461      15.248  43.297 -10.094  1.00  0.81           H  
ATOM   6871  HA  PHE A 461      14.558  40.500  -9.595  1.00  0.81           H  
ATOM   6872 1HB  PHE A 461      12.214  41.279  -9.966  1.00  0.81           H  
ATOM   6873 2HB  PHE A 461      13.070  42.128  -8.683  1.00  0.81           H  
ATOM   6874  HD1 PHE A 461      12.062  42.389 -12.239  1.00  0.81           H  
ATOM   6875  HD2 PHE A 461      13.287  44.454  -8.714  1.00  0.81           H  
ATOM   6876  HE1 PHE A 461      11.538  44.532 -13.292  1.00  0.81           H  
ATOM   6877  HE2 PHE A 461      12.739  46.599  -9.768  1.00  0.81           H  
ATOM   6878  HZ  PHE A 461      11.861  46.634 -12.091  1.00  0.81           H  
ATOM   6879  N   SER A 462      14.822  41.444 -12.619  1.00  0.79           N  
ATOM   6880  CA  SER A 462      14.554  41.091 -13.999  1.00  0.79           C  
ATOM   6881  C   SER A 462      15.099  39.700 -14.299  1.00  0.79           C  
ATOM   6882  O   SER A 462      16.282  39.439 -14.095  1.00  0.79           O  
ATOM   6883  CB  SER A 462      15.180  42.148 -14.893  1.00  0.79           C  
ATOM   6884  OG  SER A 462      14.985  41.907 -16.249  1.00  0.79           O  
ATOM   6885  H   SER A 462      15.537  42.144 -12.406  1.00  0.79           H  
ATOM   6886  HA  SER A 462      13.476  41.081 -14.158  1.00  0.79           H  
ATOM   6887 1HB  SER A 462      14.766  43.119 -14.631  1.00  0.79           H  
ATOM   6888 2HB  SER A 462      16.250  42.199 -14.687  1.00  0.79           H  
ATOM   6889  HG  SER A 462      15.521  41.122 -16.450  1.00  0.79           H  
ATOM   6890  N   SER A 463      14.237  38.817 -14.802  1.00  0.79           N  
ATOM   6891  CA  SER A 463      14.617  37.444 -15.146  1.00  0.79           C  
ATOM   6892  C   SER A 463      15.720  37.374 -16.199  1.00  0.79           C  
ATOM   6893  O   SER A 463      15.660  38.074 -17.216  1.00  0.79           O  
ATOM   6894  CB  SER A 463      13.402  36.729 -15.637  1.00  0.79           C  
ATOM   6895  OG  SER A 463      13.719  35.474 -16.096  1.00  0.79           O  
ATOM   6896  H   SER A 463      13.254  39.081 -14.917  1.00  0.79           H  
ATOM   6897  HA  SER A 463      14.976  36.950 -14.249  1.00  0.79           H  
ATOM   6898 1HB  SER A 463      12.680  36.646 -14.827  1.00  0.79           H  
ATOM   6899 2HB  SER A 463      12.936  37.299 -16.424  1.00  0.79           H  
ATOM   6900  HG  SER A 463      14.275  35.040 -15.424  1.00  0.79           H  
ATOM   6901  N   ARG A 464      16.704  36.483 -15.999  1.00  0.81           N  
ATOM   6902  CA  ARG A 464      17.829  36.370 -16.933  1.00  0.81           C  
ATOM   6903  C   ARG A 464      18.087  34.960 -17.478  1.00  0.81           C  
ATOM   6904  O   ARG A 464      17.559  33.961 -16.954  1.00  0.81           O  
ATOM   6905  CB  ARG A 464      19.078  36.836 -16.213  1.00  0.81           C  
ATOM   6906  CG  ARG A 464      18.945  38.232 -15.677  1.00  0.81           C  
ATOM   6907  CD  ARG A 464      20.086  38.668 -14.888  1.00  0.81           C  
ATOM   6908  NE  ARG A 464      19.816  39.961 -14.278  1.00  0.81           N  
ATOM   6909  CZ  ARG A 464      20.675  40.645 -13.503  1.00  0.81           C  
ATOM   6910  NH1 ARG A 464      21.877  40.159 -13.272  1.00  0.81           N  
ATOM   6911  NH2 ARG A 464      20.303  41.791 -12.958  1.00  0.81           N  
ATOM   6912  H   ARG A 464      16.743  35.930 -15.138  1.00  0.81           H  
ATOM   6913  HA  ARG A 464      17.642  37.029 -17.781  1.00  0.81           H  
ATOM   6914 1HB  ARG A 464      19.295  36.172 -15.377  1.00  0.81           H  
ATOM   6915 2HB  ARG A 464      19.932  36.808 -16.883  1.00  0.81           H  
ATOM   6916 1HG  ARG A 464      18.773  38.937 -16.489  1.00  0.81           H  
ATOM   6917 2HG  ARG A 464      18.110  38.253 -15.026  1.00  0.81           H  
ATOM   6918 1HD  ARG A 464      20.270  37.949 -14.103  1.00  0.81           H  
ATOM   6919 2HD  ARG A 464      20.957  38.745 -15.493  1.00  0.81           H  
ATOM   6920  HE  ARG A 464      18.885  40.358 -14.417  1.00  0.81           H  
ATOM   6921 1HH1 ARG A 464      22.152  39.278 -13.683  1.00  0.81           H  
ATOM   6922 2HH1 ARG A 464      22.519  40.650 -12.667  1.00  0.81           H  
ATOM   6923 1HH2 ARG A 464      19.359  42.149 -13.116  1.00  0.81           H  
ATOM   6924 2HH2 ARG A 464      20.934  42.301 -12.360  1.00  0.81           H  
ATOM   6925  N   GLY A 465      18.944  34.911 -18.511  1.00  0.86           N  
ATOM   6926  CA  GLY A 465      19.460  33.686 -19.100  1.00  0.86           C  
ATOM   6927  C   GLY A 465      18.902  33.287 -20.467  1.00  0.86           C  
ATOM   6928  O   GLY A 465      17.991  33.925 -20.995  1.00  0.86           O  
ATOM   6929  H   GLY A 465      19.297  35.788 -18.899  1.00  0.86           H  
ATOM   6930 1HA  GLY A 465      20.527  33.793 -19.145  1.00  0.86           H  
ATOM   6931 2HA  GLY A 465      19.269  32.883 -18.411  1.00  0.86           H  
ATOM   6932  N   PRO A 466      19.501  32.266 -21.102  1.00  0.94           N  
ATOM   6933  CA  PRO A 466      19.082  31.693 -22.354  1.00  0.94           C  
ATOM   6934  C   PRO A 466      17.703  31.125 -22.121  1.00  0.94           C  
ATOM   6935  O   PRO A 466      17.333  30.872 -20.977  1.00  0.94           O  
ATOM   6936  CB  PRO A 466      20.088  30.576 -22.603  1.00  0.94           C  
ATOM   6937  CG  PRO A 466      21.289  30.949 -21.766  1.00  0.94           C  
ATOM   6938  CD  PRO A 466      20.720  31.626 -20.553  1.00  0.94           C  
ATOM   6939  HA  PRO A 466      19.091  32.456 -23.133  1.00  0.94           H  
ATOM   6940 1HB  PRO A 466      19.641  29.610 -22.327  1.00  0.94           H  
ATOM   6941 2HB  PRO A 466      20.294  30.514 -23.679  1.00  0.94           H  
ATOM   6942 1HG  PRO A 466      21.860  30.052 -21.512  1.00  0.94           H  
ATOM   6943 2HG  PRO A 466      21.966  31.610 -22.311  1.00  0.94           H  
ATOM   6944 1HD  PRO A 466      20.456  30.900 -19.789  1.00  0.94           H  
ATOM   6945 2HD  PRO A 466      21.473  32.315 -20.216  1.00  0.94           H  
ATOM   6946  N   VAL A 467      16.928  30.944 -23.156  1.00  1.04           N  
ATOM   6947  CA  VAL A 467      15.632  30.338 -22.932  1.00  1.04           C  
ATOM   6948  C   VAL A 467      15.812  28.971 -22.297  1.00  1.04           C  
ATOM   6949  O   VAL A 467      16.596  28.156 -22.763  1.00  1.04           O  
ATOM   6950  CB  VAL A 467      14.863  30.229 -24.232  1.00  1.04           C  
ATOM   6951  CG1 VAL A 467      13.636  29.440 -24.028  1.00  1.04           C  
ATOM   6952  CG2 VAL A 467      14.517  31.551 -24.678  1.00  1.04           C  
ATOM   6953  H   VAL A 467      17.250  31.215 -24.082  1.00  1.04           H  
ATOM   6954  HA  VAL A 467      15.065  30.974 -22.250  1.00  1.04           H  
ATOM   6955  HB  VAL A 467      15.471  29.754 -24.966  1.00  1.04           H  
ATOM   6956 1HG1 VAL A 467      13.078  29.378 -24.963  1.00  1.04           H  
ATOM   6957 2HG1 VAL A 467      13.892  28.445 -23.699  1.00  1.04           H  
ATOM   6958 3HG1 VAL A 467      13.037  29.933 -23.277  1.00  1.04           H  
ATOM   6959 1HG2 VAL A 467      13.963  31.500 -25.594  1.00  1.04           H  
ATOM   6960 2HG2 VAL A 467      13.913  32.010 -23.914  1.00  1.04           H  
ATOM   6961 3HG2 VAL A 467      15.435  32.108 -24.825  1.00  1.04           H  
ATOM   6962  N   MET A 468      15.063  28.711 -21.239  1.00  1.14           N  
ATOM   6963  CA  MET A 468      15.184  27.485 -20.452  1.00  1.14           C  
ATOM   6964  C   MET A 468      15.370  26.187 -21.256  1.00  1.14           C  
ATOM   6965  O   MET A 468      16.151  25.324 -20.852  1.00  1.14           O  
ATOM   6966  CB  MET A 468      13.937  27.367 -19.586  1.00  1.14           C  
ATOM   6967  CG  MET A 468      13.964  26.313 -18.495  1.00  1.14           C  
ATOM   6968  SD  MET A 468      12.398  26.276 -17.543  1.00  1.14           S  
ATOM   6969  CE  MET A 468      12.418  27.906 -16.798  1.00  1.14           C  
ATOM   6970  H   MET A 468      14.419  29.422 -20.926  1.00  1.14           H  
ATOM   6971  HA  MET A 468      16.055  27.593 -19.814  1.00  1.14           H  
ATOM   6972 1HB  MET A 468      13.722  28.330 -19.120  1.00  1.14           H  
ATOM   6973 2HB  MET A 468      13.105  27.113 -20.228  1.00  1.14           H  
ATOM   6974 1HG  MET A 468      14.134  25.329 -18.935  1.00  1.14           H  
ATOM   6975 2HG  MET A 468      14.782  26.534 -17.804  1.00  1.14           H  
ATOM   6976 1HE  MET A 468      11.543  28.042 -16.176  1.00  1.14           H  
ATOM   6977 2HE  MET A 468      13.308  28.014 -16.189  1.00  1.14           H  
ATOM   6978 3HE  MET A 468      12.433  28.670 -17.578  1.00  1.14           H  
ATOM   6979  N   ASP A 469      14.631  26.024 -22.358  1.00  1.18           N  
ATOM   6980  CA  ASP A 469      14.693  24.795 -23.153  1.00  1.18           C  
ATOM   6981  C   ASP A 469      15.490  24.896 -24.465  1.00  1.18           C  
ATOM   6982  O   ASP A 469      15.447  23.969 -25.278  1.00  1.18           O  
ATOM   6983  CB  ASP A 469      13.280  24.338 -23.505  1.00  1.18           C  
ATOM   6984  CG  ASP A 469      12.443  23.935 -22.298  1.00  1.18           C  
ATOM   6985  OD1 ASP A 469      12.944  23.269 -21.434  1.00  1.18           O  
ATOM   6986  OD2 ASP A 469      11.296  24.304 -22.268  1.00  1.18           O  
ATOM   6987  H   ASP A 469      14.027  26.771 -22.651  1.00  1.18           H  
ATOM   6988  HA  ASP A 469      15.165  24.025 -22.541  1.00  1.18           H  
ATOM   6989 1HB  ASP A 469      12.777  25.148 -24.020  1.00  1.18           H  
ATOM   6990 2HB  ASP A 469      13.334  23.495 -24.194  1.00  1.18           H  
ATOM   6991  N   THR A 470      16.164  26.016 -24.709  1.00  1.17           N  
ATOM   6992  CA  THR A 470      16.909  26.192 -25.959  1.00  1.17           C  
ATOM   6993  C   THR A 470      18.097  27.165 -25.801  1.00  1.17           C  
ATOM   6994  O   THR A 470      18.586  27.408 -24.703  1.00  1.17           O  
ATOM   6995  CB  THR A 470      15.959  26.558 -27.146  1.00  1.17           C  
ATOM   6996  OG1 THR A 470      16.695  26.531 -28.374  1.00  1.17           O  
ATOM   6997  CG2 THR A 470      15.325  27.886 -26.971  1.00  1.17           C  
ATOM   6998  H   THR A 470      16.202  26.751 -24.003  1.00  1.17           H  
ATOM   6999  HA  THR A 470      17.339  25.225 -26.221  1.00  1.17           H  
ATOM   7000  HB  THR A 470      15.167  25.811 -27.205  1.00  1.17           H  
ATOM   7001  HG1 THR A 470      16.865  25.609 -28.619  1.00  1.17           H  
ATOM   7002 1HG2 THR A 470      14.666  28.081 -27.808  1.00  1.17           H  
ATOM   7003 2HG2 THR A 470      14.754  27.860 -26.061  1.00  1.17           H  
ATOM   7004 3HG2 THR A 470      16.068  28.653 -26.917  1.00  1.17           H  
ATOM   7005  N   TRP A 471      18.628  27.631 -26.922  1.00  1.09           N  
ATOM   7006  CA  TRP A 471      19.786  28.516 -26.940  1.00  1.09           C  
ATOM   7007  C   TRP A 471      19.509  29.991 -27.270  1.00  1.09           C  
ATOM   7008  O   TRP A 471      20.438  30.742 -27.534  1.00  1.09           O  
ATOM   7009  CB  TRP A 471      20.835  27.936 -27.884  1.00  1.09           C  
ATOM   7010  CG  TRP A 471      20.306  27.530 -29.226  1.00  1.09           C  
ATOM   7011  CD1 TRP A 471      20.078  28.305 -30.319  1.00  1.09           C  
ATOM   7012  CD2 TRP A 471      19.958  26.184 -29.611  1.00  1.09           C  
ATOM   7013  NE1 TRP A 471      19.605  27.531 -31.358  1.00  1.09           N  
ATOM   7014  CE2 TRP A 471      19.527  26.233 -30.940  1.00  1.09           C  
ATOM   7015  CE3 TRP A 471      19.983  24.960 -28.947  1.00  1.09           C  
ATOM   7016  CZ2 TRP A 471      19.123  25.099 -31.621  1.00  1.09           C  
ATOM   7017  CZ3 TRP A 471      19.581  23.824 -29.625  1.00  1.09           C  
ATOM   7018  CH2 TRP A 471      19.162  23.889 -30.930  1.00  1.09           C  
ATOM   7019  H   TRP A 471      18.173  27.367 -27.782  1.00  1.09           H  
ATOM   7020  HA  TRP A 471      20.222  28.494 -25.941  1.00  1.09           H  
ATOM   7021 1HB  TRP A 471      21.640  28.659 -28.036  1.00  1.09           H  
ATOM   7022 2HB  TRP A 471      21.278  27.053 -27.429  1.00  1.09           H  
ATOM   7023  HD1 TRP A 471      20.241  29.363 -30.369  1.00  1.09           H  
ATOM   7024  HE1 TRP A 471      19.360  27.868 -32.278  1.00  1.09           H  
ATOM   7025  HE3 TRP A 471      20.316  24.904 -27.911  1.00  1.09           H  
ATOM   7026  HZ2 TRP A 471      18.789  25.133 -32.658  1.00  1.09           H  
ATOM   7027  HZ3 TRP A 471      19.607  22.872 -29.093  1.00  1.09           H  
ATOM   7028  HH2 TRP A 471      18.853  22.974 -31.434  1.00  1.09           H  
ATOM   7029  N   MET A 472      18.256  30.421 -27.295  1.00  0.98           N  
ATOM   7030  CA  MET A 472      17.980  31.827 -27.613  1.00  0.98           C  
ATOM   7031  C   MET A 472      18.301  32.724 -26.418  1.00  0.98           C  
ATOM   7032  O   MET A 472      18.116  32.311 -25.279  1.00  0.98           O  
ATOM   7033  CB  MET A 472      16.534  32.025 -28.050  1.00  0.98           C  
ATOM   7034  CG  MET A 472      16.163  31.334 -29.349  1.00  0.98           C  
ATOM   7035  SD  MET A 472      14.507  31.783 -29.930  1.00  0.98           S  
ATOM   7036  CE  MET A 472      13.423  31.019 -28.741  1.00  0.98           C  
ATOM   7037  H   MET A 472      17.507  29.781 -27.085  1.00  0.98           H  
ATOM   7038  HA  MET A 472      18.620  32.130 -28.437  1.00  0.98           H  
ATOM   7039 1HB  MET A 472      15.871  31.640 -27.283  1.00  0.98           H  
ATOM   7040 2HB  MET A 472      16.327  33.091 -28.155  1.00  0.98           H  
ATOM   7041 1HG  MET A 472      16.886  31.601 -30.119  1.00  0.98           H  
ATOM   7042 2HG  MET A 472      16.198  30.252 -29.210  1.00  0.98           H  
ATOM   7043 1HE  MET A 472      12.385  31.231 -28.994  1.00  0.98           H  
ATOM   7044 2HE  MET A 472      13.580  29.947 -28.739  1.00  0.98           H  
ATOM   7045 3HE  MET A 472      13.630  31.417 -27.767  1.00  0.98           H  
ATOM   7046  N   ILE A 473      18.761  33.955 -26.661  1.00  0.86           N  
ATOM   7047  CA  ILE A 473      19.049  34.890 -25.562  1.00  0.86           C  
ATOM   7048  C   ILE A 473      17.825  35.671 -25.156  1.00  0.86           C  
ATOM   7049  O   ILE A 473      17.237  36.319 -26.012  1.00  0.86           O  
ATOM   7050  CB  ILE A 473      20.048  35.991 -25.992  1.00  0.86           C  
ATOM   7051  CG1 ILE A 473      21.337  35.424 -26.396  1.00  0.86           C  
ATOM   7052  CG2 ILE A 473      20.274  36.991 -24.831  1.00  0.86           C  
ATOM   7053  CD1 ILE A 473      22.219  36.431 -27.056  1.00  0.86           C  
ATOM   7054  H   ILE A 473      18.919  34.247 -27.616  1.00  0.86           H  
ATOM   7055  HA  ILE A 473      19.427  34.338 -24.703  1.00  0.86           H  
ATOM   7056  HB  ILE A 473      19.643  36.529 -26.847  1.00  0.86           H  
ATOM   7057 1HG1 ILE A 473      21.844  35.070 -25.518  1.00  0.86           H  
ATOM   7058 2HG1 ILE A 473      21.171  34.591 -27.077  1.00  0.86           H  
ATOM   7059 1HG2 ILE A 473      20.966  37.770 -25.145  1.00  0.86           H  
ATOM   7060 2HG2 ILE A 473      19.331  37.456 -24.540  1.00  0.86           H  
ATOM   7061 3HG2 ILE A 473      20.691  36.465 -23.975  1.00  0.86           H  
ATOM   7062 1HD1 ILE A 473      23.139  35.977 -27.318  1.00  0.86           H  
ATOM   7063 2HD1 ILE A 473      21.741  36.817 -27.957  1.00  0.86           H  
ATOM   7064 3HD1 ILE A 473      22.399  37.237 -26.359  1.00  0.86           H  
ATOM   7065  N   LYS A 474      17.443  35.648 -23.879  1.00  0.76           N  
ATOM   7066  CA  LYS A 474      16.321  36.476 -23.476  1.00  0.76           C  
ATOM   7067  C   LYS A 474      16.730  37.249 -22.213  1.00  0.76           C  
ATOM   7068  O   LYS A 474      17.474  36.714 -21.407  1.00  0.76           O  
ATOM   7069  CB  LYS A 474      15.101  35.604 -23.258  1.00  0.76           C  
ATOM   7070  CG  LYS A 474      14.611  34.880 -24.493  1.00  0.76           C  
ATOM   7071  CD  LYS A 474      13.937  35.801 -25.475  1.00  0.76           C  
ATOM   7072  CE  LYS A 474      13.497  35.081 -26.754  1.00  0.76           C  
ATOM   7073  NZ  LYS A 474      12.582  35.937 -27.567  1.00  0.76           N  
ATOM   7074  H   LYS A 474      17.903  35.069 -23.169  1.00  0.76           H  
ATOM   7075  HA  LYS A 474      16.095  37.164 -24.278  1.00  0.76           H  
ATOM   7076 1HB  LYS A 474      15.320  34.844 -22.511  1.00  0.76           H  
ATOM   7077 2HB  LYS A 474      14.288  36.225 -22.898  1.00  0.76           H  
ATOM   7078 1HG  LYS A 474      15.409  34.342 -24.982  1.00  0.76           H  
ATOM   7079 2HG  LYS A 474      13.864  34.194 -24.162  1.00  0.76           H  
ATOM   7080 1HD  LYS A 474      13.069  36.231 -25.024  1.00  0.76           H  
ATOM   7081 2HD  LYS A 474      14.614  36.618 -25.744  1.00  0.76           H  
ATOM   7082 1HE  LYS A 474      14.392  34.880 -27.341  1.00  0.76           H  
ATOM   7083 2HE  LYS A 474      13.006  34.139 -26.531  1.00  0.76           H  
ATOM   7084 1HZ  LYS A 474      12.320  35.464 -28.430  1.00  0.76           H  
ATOM   7085 2HZ  LYS A 474      11.741  36.122 -27.064  1.00  0.76           H  
ATOM   7086 3HZ  LYS A 474      13.022  36.852 -27.774  1.00  0.76           H  
ATOM   7087  N   PRO A 475      16.293  38.501 -22.011  1.00  0.68           N  
ATOM   7088  CA  PRO A 475      15.473  39.429 -22.791  1.00  0.68           C  
ATOM   7089  C   PRO A 475      16.076  39.737 -24.142  1.00  0.68           C  
ATOM   7090  O   PRO A 475      17.271  39.527 -24.330  1.00  0.68           O  
ATOM   7091  CB  PRO A 475      15.494  40.705 -21.948  1.00  0.68           C  
ATOM   7092  CG  PRO A 475      15.819  40.243 -20.561  1.00  0.68           C  
ATOM   7093  CD  PRO A 475      16.752  39.083 -20.748  1.00  0.68           C  
ATOM   7094  HA  PRO A 475      14.458  39.029 -22.877  1.00  0.68           H  
ATOM   7095 1HB  PRO A 475      16.238  41.411 -22.355  1.00  0.68           H  
ATOM   7096 2HB  PRO A 475      14.523  41.196 -22.034  1.00  0.68           H  
ATOM   7097 1HG  PRO A 475      16.286  41.052 -19.981  1.00  0.68           H  
ATOM   7098 2HG  PRO A 475      14.903  39.965 -20.046  1.00  0.68           H  
ATOM   7099 1HD  PRO A 475      17.800  39.425 -20.837  1.00  0.68           H  
ATOM   7100 2HD  PRO A 475      16.629  38.356 -19.921  1.00  0.68           H  
ATOM   7101  N   ASP A 476      15.264  40.202 -25.085  1.00  0.64           N  
ATOM   7102  CA  ASP A 476      15.823  40.619 -26.360  1.00  0.64           C  
ATOM   7103  C   ASP A 476      16.279  42.062 -26.198  1.00  0.64           C  
ATOM   7104  O   ASP A 476      17.378  42.431 -26.615  1.00  0.64           O  
ATOM   7105  CB  ASP A 476      14.758  40.521 -27.455  1.00  0.64           C  
ATOM   7106  CG  ASP A 476      14.349  39.109 -27.789  1.00  0.64           C  
ATOM   7107  OD1 ASP A 476      15.133  38.392 -28.350  1.00  0.64           O  
ATOM   7108  OD2 ASP A 476      13.228  38.722 -27.481  1.00  0.64           O  
ATOM   7109  H   ASP A 476      14.275  40.352 -24.895  1.00  0.64           H  
ATOM   7110  HA  ASP A 476      16.676  39.992 -26.612  1.00  0.64           H  
ATOM   7111 1HB  ASP A 476      13.872  41.076 -27.135  1.00  0.64           H  
ATOM   7112 2HB  ASP A 476      15.102  40.972 -28.343  1.00  0.64           H  
ATOM   7113  N   VAL A 477      15.472  42.858 -25.514  1.00  0.63           N  
ATOM   7114  CA  VAL A 477      15.801  44.249 -25.246  1.00  0.63           C  
ATOM   7115  C   VAL A 477      15.537  44.507 -23.784  1.00  0.63           C  
ATOM   7116  O   VAL A 477      14.751  43.790 -23.160  1.00  0.63           O  
ATOM   7117  CB  VAL A 477      14.927  45.243 -26.050  1.00  0.63           C  
ATOM   7118  CG1 VAL A 477      15.074  45.055 -27.555  1.00  0.63           C  
ATOM   7119  CG2 VAL A 477      13.493  45.042 -25.610  1.00  0.63           C  
ATOM   7120  H   VAL A 477      14.581  42.483 -25.180  1.00  0.63           H  
ATOM   7121  HA  VAL A 477      16.859  44.430 -25.455  1.00  0.63           H  
ATOM   7122  HB  VAL A 477      15.243  46.256 -25.821  1.00  0.63           H  
ATOM   7123 1HG1 VAL A 477      14.451  45.777 -28.076  1.00  0.63           H  
ATOM   7124 2HG1 VAL A 477      16.118  45.209 -27.838  1.00  0.63           H  
ATOM   7125 3HG1 VAL A 477      14.761  44.054 -27.824  1.00  0.63           H  
ATOM   7126 1HG2 VAL A 477      12.840  45.725 -26.129  1.00  0.63           H  
ATOM   7127 2HG2 VAL A 477      13.197  44.022 -25.828  1.00  0.63           H  
ATOM   7128 3HG2 VAL A 477      13.419  45.218 -24.538  1.00  0.63           H  
ATOM   7129  N   SER A 478      16.114  45.557 -23.264  1.00  0.65           N  
ATOM   7130  CA  SER A 478      15.763  46.000 -21.944  1.00  0.65           C  
ATOM   7131  C   SER A 478      15.160  47.399 -22.062  1.00  0.65           C  
ATOM   7132  O   SER A 478      15.377  48.109 -23.058  1.00  0.65           O  
ATOM   7133  CB  SER A 478      16.983  45.949 -21.060  1.00  0.65           C  
ATOM   7134  OG  SER A 478      17.927  46.845 -21.514  1.00  0.65           O  
ATOM   7135  H   SER A 478      16.824  46.071 -23.788  1.00  0.65           H  
ATOM   7136  HA  SER A 478      15.005  45.341 -21.524  1.00  0.65           H  
ATOM   7137 1HB  SER A 478      16.706  46.162 -20.048  1.00  0.65           H  
ATOM   7138 2HB  SER A 478      17.401  44.941 -21.080  1.00  0.65           H  
ATOM   7139  HG  SER A 478      18.057  46.617 -22.455  1.00  0.65           H  
ATOM   7140  N   ALA A 479      14.395  47.784 -21.061  1.00  0.69           N  
ATOM   7141  CA  ALA A 479      13.778  49.100 -21.011  1.00  0.69           C  
ATOM   7142  C   ALA A 479      13.617  49.433 -19.538  1.00  0.69           C  
ATOM   7143  O   ALA A 479      13.681  48.523 -18.716  1.00  0.69           O  
ATOM   7144  CB  ALA A 479      12.484  49.065 -21.805  1.00  0.69           C  
ATOM   7145  H   ALA A 479      14.205  47.114 -20.311  1.00  0.69           H  
ATOM   7146  HA  ALA A 479      14.453  49.829 -21.453  1.00  0.69           H  
ATOM   7147 1HB  ALA A 479      11.976  49.992 -21.826  1.00  0.69           H  
ATOM   7148 2HB  ALA A 479      12.737  48.794 -22.823  1.00  0.69           H  
ATOM   7149 3HB  ALA A 479      11.820  48.321 -21.384  1.00  0.69           H  
ATOM   7150  N   PRO A 480      13.440  50.682 -19.122  1.00  0.76           N  
ATOM   7151  CA  PRO A 480      13.388  50.968 -17.721  1.00  0.76           C  
ATOM   7152  C   PRO A 480      12.185  50.315 -17.121  1.00  0.76           C  
ATOM   7153  O   PRO A 480      11.126  50.273 -17.730  1.00  0.76           O  
ATOM   7154  CB  PRO A 480      13.366  52.481 -17.697  1.00  0.76           C  
ATOM   7155  CG  PRO A 480      12.791  52.911 -19.034  1.00  0.76           C  
ATOM   7156  CD  PRO A 480      13.172  51.823 -20.020  1.00  0.76           C  
ATOM   7157  HA  PRO A 480      14.283  50.603 -17.230  1.00  0.76           H  
ATOM   7158 1HB  PRO A 480      12.785  52.836 -16.832  1.00  0.76           H  
ATOM   7159 2HB  PRO A 480      14.394  52.800 -17.552  1.00  0.76           H  
ATOM   7160 1HG  PRO A 480      11.723  53.041 -18.939  1.00  0.76           H  
ATOM   7161 2HG  PRO A 480      13.188  53.899 -19.317  1.00  0.76           H  
ATOM   7162 1HD  PRO A 480      12.295  51.665 -20.614  1.00  0.76           H  
ATOM   7163 2HD  PRO A 480      14.030  52.092 -20.627  1.00  0.76           H  
ATOM   7164  N   GLY A 481      12.340  49.850 -15.900  1.00  0.84           N  
ATOM   7165  CA  GLY A 481      11.237  49.232 -15.195  1.00  0.84           C  
ATOM   7166  C   GLY A 481      11.330  49.440 -13.698  1.00  0.84           C  
ATOM   7167  O   GLY A 481      10.759  48.658 -12.943  1.00  0.84           O  
ATOM   7168  H   GLY A 481      13.255  49.905 -15.461  1.00  0.84           H  
ATOM   7169 1HA  GLY A 481      10.302  49.625 -15.571  1.00  0.84           H  
ATOM   7170 2HA  GLY A 481      11.209  48.172 -15.421  1.00  0.84           H  
ATOM   7171  N   VAL A 482      12.080  50.445 -13.232  1.00  0.91           N  
ATOM   7172  CA  VAL A 482      12.155  50.616 -11.785  1.00  0.91           C  
ATOM   7173  C   VAL A 482      11.699  51.983 -11.282  1.00  0.91           C  
ATOM   7174  O   VAL A 482      10.630  52.111 -10.697  1.00  0.91           O  
ATOM   7175  CB  VAL A 482      13.579  50.343 -11.298  1.00  0.91           C  
ATOM   7176  CG1 VAL A 482      13.666  50.532  -9.782  1.00  0.91           C  
ATOM   7177  CG2 VAL A 482      13.946  48.952 -11.665  1.00  0.91           C  
ATOM   7178  H   VAL A 482      12.562  51.068 -13.866  1.00  0.91           H  
ATOM   7179  HA  VAL A 482      11.519  49.877 -11.328  1.00  0.91           H  
ATOM   7180  HB  VAL A 482      14.267  51.039 -11.759  1.00  0.91           H  
ATOM   7181 1HG1 VAL A 482      14.677  50.332  -9.445  1.00  0.91           H  
ATOM   7182 2HG1 VAL A 482      13.397  51.545  -9.508  1.00  0.91           H  
ATOM   7183 3HG1 VAL A 482      12.981  49.838  -9.288  1.00  0.91           H  
ATOM   7184 1HG2 VAL A 482      14.928  48.734 -11.320  1.00  0.91           H  
ATOM   7185 2HG2 VAL A 482      13.251  48.296 -11.194  1.00  0.91           H  
ATOM   7186 3HG2 VAL A 482      13.906  48.817 -12.743  1.00  0.91           H  
ATOM   7187  N   ASN A 483      12.462  53.037 -11.562  1.00  0.97           N  
ATOM   7188  CA  ASN A 483      12.101  54.345 -11.015  1.00  0.97           C  
ATOM   7189  C   ASN A 483      11.158  55.070 -11.960  1.00  0.97           C  
ATOM   7190  O   ASN A 483      11.479  56.138 -12.489  1.00  0.97           O  
ATOM   7191  CB  ASN A 483      13.337  55.186 -10.758  1.00  0.97           C  
ATOM   7192  CG  ASN A 483      14.296  54.593  -9.736  1.00  0.97           C  
ATOM   7193  OD1 ASN A 483      13.906  54.026  -8.699  1.00  0.97           O  
ATOM   7194  ND2 ASN A 483      15.566  54.737 -10.024  1.00  0.97           N  
ATOM   7195  H   ASN A 483      13.307  52.923 -12.094  1.00  0.97           H  
ATOM   7196  HA  ASN A 483      11.574  54.199 -10.072  1.00  0.97           H  
ATOM   7197 1HB  ASN A 483      13.876  55.325 -11.689  1.00  0.97           H  
ATOM   7198 2HB  ASN A 483      13.033  56.174 -10.414  1.00  0.97           H  
ATOM   7199 1HD2 ASN A 483      16.269  54.382  -9.408  1.00  0.97           H  
ATOM   7200 2HD2 ASN A 483      15.840  55.225 -10.857  1.00  0.97           H  
ATOM   7201  N   ILE A 484       9.994  54.484 -12.170  1.00  1.01           N  
ATOM   7202  CA  ILE A 484       9.039  55.015 -13.125  1.00  1.01           C  
ATOM   7203  C   ILE A 484       7.774  55.533 -12.516  1.00  1.01           C  
ATOM   7204  O   ILE A 484       7.022  54.789 -11.888  1.00  1.01           O  
ATOM   7205  CB  ILE A 484       8.627  53.941 -14.136  1.00  1.01           C  
ATOM   7206  CG1 ILE A 484       9.787  53.466 -14.887  1.00  1.01           C  
ATOM   7207  CG2 ILE A 484       7.556  54.491 -15.106  1.00  1.01           C  
ATOM   7208  CD1 ILE A 484       9.446  52.277 -15.616  1.00  1.01           C  
ATOM   7209  H   ILE A 484       9.811  53.615 -11.662  1.00  1.01           H  
ATOM   7210  HA  ILE A 484       9.515  55.834 -13.661  1.00  1.01           H  
ATOM   7211  HB  ILE A 484       8.213  53.079 -13.595  1.00  1.01           H  
ATOM   7212 1HG1 ILE A 484      10.095  54.239 -15.594  1.00  1.01           H  
ATOM   7213 2HG1 ILE A 484      10.622  53.242 -14.222  1.00  1.01           H  
ATOM   7214 1HG2 ILE A 484       7.260  53.714 -15.811  1.00  1.01           H  
ATOM   7215 2HG2 ILE A 484       6.689  54.807 -14.543  1.00  1.01           H  
ATOM   7216 3HG2 ILE A 484       7.958  55.341 -15.657  1.00  1.01           H  
ATOM   7217 1HD1 ILE A 484      10.289  51.966 -16.175  1.00  1.01           H  
ATOM   7218 2HD1 ILE A 484       9.157  51.506 -14.904  1.00  1.01           H  
ATOM   7219 3HD1 ILE A 484       8.621  52.464 -16.276  1.00  1.01           H  
ATOM   7220  N   VAL A 485       7.518  56.805 -12.762  1.00  1.02           N  
ATOM   7221  CA  VAL A 485       6.285  57.455 -12.364  1.00  1.02           C  
ATOM   7222  C   VAL A 485       5.313  57.223 -13.490  1.00  1.02           C  
ATOM   7223  O   VAL A 485       5.693  57.416 -14.633  1.00  1.02           O  
ATOM   7224  CB  VAL A 485       6.481  58.960 -12.132  1.00  1.02           C  
ATOM   7225  CG1 VAL A 485       5.129  59.636 -11.826  1.00  1.02           C  
ATOM   7226  CG2 VAL A 485       7.439  59.152 -10.971  1.00  1.02           C  
ATOM   7227  H   VAL A 485       8.214  57.343 -13.262  1.00  1.02           H  
ATOM   7228  HA  VAL A 485       5.920  56.999 -11.455  1.00  1.02           H  
ATOM   7229  HB  VAL A 485       6.890  59.413 -13.028  1.00  1.02           H  
ATOM   7230 1HG1 VAL A 485       5.280  60.702 -11.665  1.00  1.02           H  
ATOM   7231 2HG1 VAL A 485       4.446  59.495 -12.665  1.00  1.02           H  
ATOM   7232 3HG1 VAL A 485       4.700  59.199 -10.934  1.00  1.02           H  
ATOM   7233 1HG2 VAL A 485       7.586  60.218 -10.799  1.00  1.02           H  
ATOM   7234 2HG2 VAL A 485       7.013  58.695 -10.074  1.00  1.02           H  
ATOM   7235 3HG2 VAL A 485       8.396  58.684 -11.202  1.00  1.02           H  
ATOM   7236  N   SER A 486       4.113  56.760 -13.196  1.00  1.03           N  
ATOM   7237  CA  SER A 486       3.138  56.491 -14.237  1.00  1.03           C  
ATOM   7238  C   SER A 486       1.731  56.812 -13.774  1.00  1.03           C  
ATOM   7239  O   SER A 486       1.541  57.467 -12.744  1.00  1.03           O  
ATOM   7240  CB  SER A 486       3.260  55.040 -14.704  1.00  1.03           C  
ATOM   7241  OG  SER A 486       2.535  54.820 -15.892  1.00  1.03           O  
ATOM   7242  H   SER A 486       3.888  56.588 -12.224  1.00  1.03           H  
ATOM   7243  HA  SER A 486       3.344  57.143 -15.074  1.00  1.03           H  
ATOM   7244 1HB  SER A 486       4.307  54.807 -14.872  1.00  1.03           H  
ATOM   7245 2HB  SER A 486       2.897  54.370 -13.922  1.00  1.03           H  
ATOM   7246  HG  SER A 486       2.970  54.060 -16.319  1.00  1.03           H  
ATOM   7247  N   THR A 487       0.742  56.390 -14.562  1.00  1.06           N  
ATOM   7248  CA  THR A 487      -0.645  56.701 -14.221  1.00  1.06           C  
ATOM   7249  C   THR A 487      -1.236  55.584 -13.346  1.00  1.06           C  
ATOM   7250  O   THR A 487      -1.004  54.410 -13.601  1.00  1.06           O  
ATOM   7251  CB  THR A 487      -1.489  56.856 -15.508  1.00  1.06           C  
ATOM   7252  OG1 THR A 487      -1.484  55.632 -16.211  1.00  1.06           O  
ATOM   7253  CG2 THR A 487      -0.918  57.948 -16.427  1.00  1.06           C  
ATOM   7254  H   THR A 487       0.997  55.838 -15.374  1.00  1.06           H  
ATOM   7255  HA  THR A 487      -0.678  57.635 -13.657  1.00  1.06           H  
ATOM   7256  HB  THR A 487      -2.500  57.090 -15.243  1.00  1.06           H  
ATOM   7257  HG1 THR A 487      -1.979  54.986 -15.706  1.00  1.06           H  
ATOM   7258 1HG2 THR A 487      -1.532  58.024 -17.329  1.00  1.06           H  
ATOM   7259 2HG2 THR A 487      -0.922  58.893 -15.909  1.00  1.06           H  
ATOM   7260 3HG2 THR A 487       0.104  57.696 -16.706  1.00  1.06           H  
ATOM   7261  N   ILE A 488      -2.043  55.973 -12.365  1.00  1.15           N  
ATOM   7262  CA  ILE A 488      -2.752  55.105 -11.424  1.00  1.15           C  
ATOM   7263  C   ILE A 488      -4.225  55.528 -11.422  1.00  1.15           C  
ATOM   7264  O   ILE A 488      -4.487  56.715 -11.531  1.00  1.15           O  
ATOM   7265  CB  ILE A 488      -2.140  55.249  -9.994  1.00  1.15           C  
ATOM   7266  CG1 ILE A 488      -0.695  54.825  -9.985  1.00  1.15           C  
ATOM   7267  CG2 ILE A 488      -2.887  54.504  -8.914  1.00  1.15           C  
ATOM   7268  CD1 ILE A 488       0.226  55.911 -10.001  1.00  1.15           C  
ATOM   7269  H   ILE A 488      -2.148  56.969 -12.232  1.00  1.15           H  
ATOM   7270  HA  ILE A 488      -2.628  54.084 -11.749  1.00  1.15           H  
ATOM   7271  HB  ILE A 488      -2.158  56.308  -9.742  1.00  1.15           H  
ATOM   7272 1HG1 ILE A 488      -0.501  54.216  -9.102  1.00  1.15           H  
ATOM   7273 2HG1 ILE A 488      -0.498  54.236 -10.864  1.00  1.15           H  
ATOM   7274 1HG2 ILE A 488      -2.413  54.694  -7.953  1.00  1.15           H  
ATOM   7275 2HG2 ILE A 488      -3.923  54.842  -8.872  1.00  1.15           H  
ATOM   7276 3HG2 ILE A 488      -2.852  53.435  -9.117  1.00  1.15           H  
ATOM   7277 1HD1 ILE A 488       1.240  55.523 -10.012  1.00  1.15           H  
ATOM   7278 2HD1 ILE A 488       0.057  56.508 -10.886  1.00  1.15           H  
ATOM   7279 3HD1 ILE A 488       0.074  56.522  -9.115  1.00  1.15           H  
ATOM   7280  N   PRO A 489      -5.204  54.627 -11.297  1.00  1.31           N  
ATOM   7281  CA  PRO A 489      -6.610  54.957 -11.263  1.00  1.31           C  
ATOM   7282  C   PRO A 489      -6.926  56.003 -10.213  1.00  1.31           C  
ATOM   7283  O   PRO A 489      -6.382  55.987  -9.106  1.00  1.31           O  
ATOM   7284  CB  PRO A 489      -7.246  53.616 -10.932  1.00  1.31           C  
ATOM   7285  CG  PRO A 489      -6.300  52.618 -11.498  1.00  1.31           C  
ATOM   7286  CD  PRO A 489      -4.941  53.188 -11.262  1.00  1.31           C  
ATOM   7287  HA  PRO A 489      -6.915  55.304 -12.259  1.00  1.31           H  
ATOM   7288 1HB  PRO A 489      -7.382  53.516  -9.851  1.00  1.31           H  
ATOM   7289 2HB  PRO A 489      -8.242  53.553 -11.395  1.00  1.31           H  
ATOM   7290 1HG  PRO A 489      -6.451  51.641 -11.016  1.00  1.31           H  
ATOM   7291 2HG  PRO A 489      -6.515  52.471 -12.570  1.00  1.31           H  
ATOM   7292 1HD  PRO A 489      -4.601  52.857 -10.292  1.00  1.31           H  
ATOM   7293 2HD  PRO A 489      -4.298  52.865 -12.069  1.00  1.31           H  
ATOM   7294  N   THR A 490      -7.855  56.881 -10.569  1.00  1.56           N  
ATOM   7295  CA  THR A 490      -8.300  58.017  -9.768  1.00  1.56           C  
ATOM   7296  C   THR A 490      -9.629  57.754  -9.057  1.00  1.56           C  
ATOM   7297  O   THR A 490     -10.380  58.680  -8.753  1.00  1.56           O  
ATOM   7298  CB  THR A 490      -8.424  59.246 -10.676  1.00  1.56           C  
ATOM   7299  OG1 THR A 490      -9.339  58.952 -11.748  1.00  1.56           O  
ATOM   7300  CG2 THR A 490      -7.067  59.583 -11.254  1.00  1.56           C  
ATOM   7301  H   THR A 490      -8.263  56.787 -11.508  1.00  1.56           H  
ATOM   7302  HA  THR A 490      -7.541  58.224  -9.012  1.00  1.56           H  
ATOM   7303  HB  THR A 490      -8.793  60.097 -10.103  1.00  1.56           H  
ATOM   7304  HG1 THR A 490      -9.090  58.098 -12.191  1.00  1.56           H  
ATOM   7305 1HG2 THR A 490      -7.146  60.454 -11.904  1.00  1.56           H  
ATOM   7306 2HG2 THR A 490      -6.404  59.798 -10.430  1.00  1.56           H  
ATOM   7307 3HG2 THR A 490      -6.690  58.737 -11.825  1.00  1.56           H  
ATOM   7308  N   HIS A 491      -9.914  56.478  -8.795  1.00  1.88           N  
ATOM   7309  CA  HIS A 491     -11.159  56.060  -8.147  1.00  1.88           C  
ATOM   7310  C   HIS A 491     -11.333  56.698  -6.770  1.00  1.88           C  
ATOM   7311  O   HIS A 491     -12.446  57.037  -6.375  1.00  1.88           O  
ATOM   7312  CB  HIS A 491     -11.177  54.539  -7.929  1.00  1.88           C  
ATOM   7313  CG  HIS A 491     -11.278  53.697  -9.164  1.00  1.88           C  
ATOM   7314  ND1 HIS A 491     -12.340  53.765 -10.040  1.00  1.88           N  
ATOM   7315  CD2 HIS A 491     -10.450  52.738  -9.645  1.00  1.88           C  
ATOM   7316  CE1 HIS A 491     -12.146  52.882 -11.024  1.00  1.88           C  
ATOM   7317  NE2 HIS A 491     -11.011  52.254 -10.798  1.00  1.88           N  
ATOM   7318  H   HIS A 491      -9.240  55.779  -9.080  1.00  1.88           H  
ATOM   7319  HA  HIS A 491     -12.011  56.345  -8.765  1.00  1.88           H  
ATOM   7320 1HB  HIS A 491     -10.270  54.247  -7.399  1.00  1.88           H  
ATOM   7321 2HB  HIS A 491     -12.018  54.287  -7.284  1.00  1.88           H  
ATOM   7322  HD2 HIS A 491      -9.512  52.407  -9.201  1.00  1.88           H  
ATOM   7323  HE1 HIS A 491     -12.809  52.699 -11.872  1.00  1.88           H  
ATOM   7324  HE2 HIS A 491     -10.606  51.527 -11.377  1.00  1.88           H  
ATOM   7325  N   ASP A 492     -10.232  56.811  -6.028  1.00  2.25           N  
ATOM   7326  CA  ASP A 492     -10.222  57.389  -4.691  1.00  2.25           C  
ATOM   7327  C   ASP A 492     -10.181  58.915  -4.796  1.00  2.25           C  
ATOM   7328  O   ASP A 492      -9.167  59.444  -5.250  1.00  2.25           O  
ATOM   7329  CB  ASP A 492      -9.016  56.887  -3.883  1.00  2.25           C  
ATOM   7330  CG  ASP A 492      -8.998  57.367  -2.399  1.00  2.25           C  
ATOM   7331  OD1 ASP A 492      -9.578  58.395  -2.074  1.00  2.25           O  
ATOM   7332  OD2 ASP A 492      -8.395  56.687  -1.609  1.00  2.25           O  
ATOM   7333  H   ASP A 492      -9.359  56.501  -6.430  1.00  2.25           H  
ATOM   7334  HA  ASP A 492     -11.103  57.043  -4.169  1.00  2.25           H  
ATOM   7335 1HB  ASP A 492      -9.005  55.795  -3.889  1.00  2.25           H  
ATOM   7336 2HB  ASP A 492      -8.093  57.223  -4.367  1.00  2.25           H  
ATOM   7337  N   PRO A 493     -11.219  59.666  -4.343  1.00  2.57           N  
ATOM   7338  CA  PRO A 493     -11.334  61.116  -4.428  1.00  2.57           C  
ATOM   7339  C   PRO A 493     -10.149  61.835  -3.787  1.00  2.57           C  
ATOM   7340  O   PRO A 493      -9.920  63.014  -4.063  1.00  2.57           O  
ATOM   7341  CB  PRO A 493     -12.606  61.405  -3.621  1.00  2.57           C  
ATOM   7342  CG  PRO A 493     -13.414  60.144  -3.708  1.00  2.57           C  
ATOM   7343  CD  PRO A 493     -12.397  59.027  -3.705  1.00  2.57           C  
ATOM   7344  HA  PRO A 493     -11.447  61.410  -5.481  1.00  2.57           H  
ATOM   7345 1HB  PRO A 493     -12.335  61.663  -2.586  1.00  2.57           H  
ATOM   7346 2HB  PRO A 493     -13.125  62.278  -4.043  1.00  2.57           H  
ATOM   7347 1HG  PRO A 493     -14.104  60.078  -2.855  1.00  2.57           H  
ATOM   7348 2HG  PRO A 493     -14.030  60.148  -4.618  1.00  2.57           H  
ATOM   7349 1HD  PRO A 493     -12.148  58.695  -2.682  1.00  2.57           H  
ATOM   7350 2HD  PRO A 493     -12.824  58.237  -4.316  1.00  2.57           H  
ATOM   7351  N   ALA A 494      -9.429  61.158  -2.888  1.00  2.75           N  
ATOM   7352  CA  ALA A 494      -8.258  61.726  -2.231  1.00  2.75           C  
ATOM   7353  C   ALA A 494      -7.174  62.090  -3.246  1.00  2.75           C  
ATOM   7354  O   ALA A 494      -6.413  63.038  -3.042  1.00  2.75           O  
ATOM   7355  CB  ALA A 494      -7.685  60.751  -1.222  1.00  2.75           C  
ATOM   7356  H   ALA A 494      -9.649  60.177  -2.661  1.00  2.75           H  
ATOM   7357  HA  ALA A 494      -8.569  62.640  -1.721  1.00  2.75           H  
ATOM   7358 1HB  ALA A 494      -6.823  61.196  -0.731  1.00  2.75           H  
ATOM   7359 2HB  ALA A 494      -8.443  60.499  -0.485  1.00  2.75           H  
ATOM   7360 3HB  ALA A 494      -7.373  59.844  -1.747  1.00  2.75           H  
ATOM   7361  N   ASP A 495      -7.119  61.314  -4.344  1.00  2.73           N  
ATOM   7362  CA  ASP A 495      -6.100  61.454  -5.376  1.00  2.73           C  
ATOM   7363  C   ASP A 495      -6.666  61.647  -6.804  1.00  2.73           C  
ATOM   7364  O   ASP A 495      -6.531  60.737  -7.619  1.00  2.73           O  
ATOM   7365  CB  ASP A 495      -5.264  60.157  -5.422  1.00  2.73           C  
ATOM   7366  CG  ASP A 495      -4.430  59.833  -4.155  1.00  2.73           C  
ATOM   7367  OD1 ASP A 495      -4.511  60.539  -3.197  1.00  2.73           O  
ATOM   7368  OD2 ASP A 495      -3.728  58.837  -4.182  1.00  2.73           O  
ATOM   7369  H   ASP A 495      -7.830  60.594  -4.472  1.00  2.73           H  
ATOM   7370  HA  ASP A 495      -5.463  62.300  -5.126  1.00  2.73           H  
ATOM   7371 1HB  ASP A 495      -5.940  59.316  -5.608  1.00  2.73           H  
ATOM   7372 2HB  ASP A 495      -4.582  60.209  -6.271  1.00  2.73           H  
ATOM   7373  N   PRO A 496      -7.275  62.805  -7.170  1.00  2.54           N  
ATOM   7374  CA  PRO A 496      -7.831  63.085  -8.500  1.00  2.54           C  
ATOM   7375  C   PRO A 496      -6.763  62.990  -9.590  1.00  2.54           C  
ATOM   7376  O   PRO A 496      -7.058  62.784 -10.768  1.00  2.54           O  
ATOM   7377  CB  PRO A 496      -8.301  64.535  -8.374  1.00  2.54           C  
ATOM   7378  CG  PRO A 496      -8.509  64.742  -6.900  1.00  2.54           C  
ATOM   7379  CD  PRO A 496      -7.432  63.922  -6.233  1.00  2.54           C  
ATOM   7380  HA  PRO A 496      -8.667  62.401  -8.703  1.00  2.54           H  
ATOM   7381 1HB  PRO A 496      -7.558  65.210  -8.802  1.00  2.54           H  
ATOM   7382 2HB  PRO A 496      -9.225  64.678  -8.956  1.00  2.54           H  
ATOM   7383 1HG  PRO A 496      -8.441  65.810  -6.651  1.00  2.54           H  
ATOM   7384 2HG  PRO A 496      -9.516  64.409  -6.602  1.00  2.54           H  
ATOM   7385 1HD  PRO A 496      -6.495  64.482  -6.123  1.00  2.54           H  
ATOM   7386 2HD  PRO A 496      -7.830  63.618  -5.296  1.00  2.54           H  
ATOM   7387  N   TYR A 497      -5.515  63.159  -9.172  1.00  2.28           N  
ATOM   7388  CA  TYR A 497      -4.364  63.105 -10.038  1.00  2.28           C  
ATOM   7389  C   TYR A 497      -3.535  61.898  -9.676  1.00  2.28           C  
ATOM   7390  O   TYR A 497      -2.610  61.943  -8.861  1.00  2.28           O  
ATOM   7391  CB  TYR A 497      -3.608  64.417  -9.948  1.00  2.28           C  
ATOM   7392  CG  TYR A 497      -4.440  65.541 -10.502  1.00  2.28           C  
ATOM   7393  CD1 TYR A 497      -5.119  66.396  -9.656  1.00  2.28           C  
ATOM   7394  CD2 TYR A 497      -4.556  65.690 -11.879  1.00  2.28           C  
ATOM   7395  CE1 TYR A 497      -5.902  67.405 -10.184  1.00  2.28           C  
ATOM   7396  CE2 TYR A 497      -5.333  66.691 -12.406  1.00  2.28           C  
ATOM   7397  CZ  TYR A 497      -6.007  67.550 -11.566  1.00  2.28           C  
ATOM   7398  OH  TYR A 497      -6.787  68.552 -12.092  1.00  2.28           O  
ATOM   7399  H   TYR A 497      -5.354  63.326  -8.194  1.00  2.28           H  
ATOM   7400  HA  TYR A 497      -4.701  62.975 -11.066  1.00  2.28           H  
ATOM   7401 1HB  TYR A 497      -3.398  64.637  -8.901  1.00  2.28           H  
ATOM   7402 2HB  TYR A 497      -2.672  64.379 -10.457  1.00  2.28           H  
ATOM   7403  HD1 TYR A 497      -5.038  66.274  -8.575  1.00  2.28           H  
ATOM   7404  HD2 TYR A 497      -4.033  65.010 -12.547  1.00  2.28           H  
ATOM   7405  HE1 TYR A 497      -6.438  68.081  -9.520  1.00  2.28           H  
ATOM   7406  HE2 TYR A 497      -5.418  66.800 -13.489  1.00  2.28           H  
ATOM   7407  HH  TYR A 497      -7.186  69.054 -11.379  1.00  2.28           H  
ATOM   7408  N   GLY A 498      -3.909  60.798 -10.281  1.00  2.02           N  
ATOM   7409  CA  GLY A 498      -3.372  59.494  -9.958  1.00  2.02           C  
ATOM   7410  C   GLY A 498      -1.987  59.257 -10.520  1.00  2.02           C  
ATOM   7411  O   GLY A 498      -1.838  58.540 -11.507  1.00  2.02           O  
ATOM   7412  H   GLY A 498      -4.652  60.863 -10.964  1.00  2.02           H  
ATOM   7413 1HA  GLY A 498      -3.356  59.381  -8.879  1.00  2.02           H  
ATOM   7414 2HA  GLY A 498      -4.052  58.735 -10.328  1.00  2.02           H  
ATOM   7415  N   TYR A 499      -0.970  59.878  -9.939  1.00  1.79           N  
ATOM   7416  CA  TYR A 499       0.367  59.614 -10.458  1.00  1.79           C  
ATOM   7417  C   TYR A 499       1.340  59.138  -9.377  1.00  1.79           C  
ATOM   7418  O   TYR A 499       1.312  59.589  -8.234  1.00  1.79           O  
ATOM   7419  CB  TYR A 499       0.914  60.843 -11.112  1.00  1.79           C  
ATOM   7420  CG  TYR A 499       0.078  61.375 -12.101  1.00  1.79           C  
ATOM   7421  CD1 TYR A 499      -0.712  62.438 -11.753  1.00  1.79           C  
ATOM   7422  CD2 TYR A 499       0.032  60.853 -13.319  1.00  1.79           C  
ATOM   7423  CE1 TYR A 499      -1.529  62.984 -12.661  1.00  1.79           C  
ATOM   7424  CE2 TYR A 499      -0.778  61.405 -14.221  1.00  1.79           C  
ATOM   7425  CZ  TYR A 499      -1.563  62.479 -13.881  1.00  1.79           C  
ATOM   7426  OH  TYR A 499      -2.373  63.046 -14.788  1.00  1.79           O  
ATOM   7427  H   TYR A 499      -1.158  60.518  -9.167  1.00  1.79           H  
ATOM   7428  HA  TYR A 499       0.302  58.832 -11.203  1.00  1.79           H  
ATOM   7429 1HB  TYR A 499       0.975  61.583 -10.405  1.00  1.79           H  
ATOM   7430 2HB  TYR A 499       1.905  60.660 -11.527  1.00  1.79           H  
ATOM   7431  HD1 TYR A 499      -0.670  62.842 -10.747  1.00  1.79           H  
ATOM   7432  HD2 TYR A 499       0.646  59.993 -13.572  1.00  1.79           H  
ATOM   7433  HE1 TYR A 499      -2.145  63.824 -12.424  1.00  1.79           H  
ATOM   7434  HE2 TYR A 499      -0.813  61.001 -15.220  1.00  1.79           H  
ATOM   7435  HH  TYR A 499      -2.006  62.853 -15.667  1.00  1.79           H  
ATOM   7436  N   GLY A 500       2.240  58.255  -9.754  1.00  1.60           N  
ATOM   7437  CA  GLY A 500       3.201  57.754  -8.776  1.00  1.60           C  
ATOM   7438  C   GLY A 500       4.007  56.592  -9.297  1.00  1.60           C  
ATOM   7439  O   GLY A 500       3.898  56.218 -10.464  1.00  1.60           O  
ATOM   7440  H   GLY A 500       2.220  57.922 -10.719  1.00  1.60           H  
ATOM   7441 1HA  GLY A 500       3.875  58.559  -8.491  1.00  1.60           H  
ATOM   7442 2HA  GLY A 500       2.680  57.449  -7.878  1.00  1.60           H  
ATOM   7443  N   SER A 501       4.857  56.027  -8.449  1.00  1.42           N  
ATOM   7444  CA  SER A 501       5.751  54.991  -8.942  1.00  1.42           C  
ATOM   7445  C   SER A 501       5.305  53.527  -8.882  1.00  1.42           C  
ATOM   7446  O   SER A 501       4.515  53.122  -8.024  1.00  1.42           O  
ATOM   7447  CB  SER A 501       7.068  55.124  -8.213  1.00  1.42           C  
ATOM   7448  OG  SER A 501       6.901  54.859  -6.847  1.00  1.42           O  
ATOM   7449  H   SER A 501       4.906  56.337  -7.491  1.00  1.42           H  
ATOM   7450  HA  SER A 501       5.925  55.223  -9.973  1.00  1.42           H  
ATOM   7451 1HB  SER A 501       7.791  54.427  -8.641  1.00  1.42           H  
ATOM   7452 2HB  SER A 501       7.463  56.131  -8.350  1.00  1.42           H  
ATOM   7453  HG  SER A 501       6.582  53.953  -6.793  1.00  1.42           H  
ATOM   7454  N   LYS A 502       5.932  52.743  -9.769  1.00  1.26           N  
ATOM   7455  CA  LYS A 502       5.873  51.275  -9.835  1.00  1.26           C  
ATOM   7456  C   LYS A 502       7.094  50.664 -10.510  1.00  1.26           C  
ATOM   7457  O   LYS A 502       7.532  51.145 -11.552  1.00  1.26           O  
ATOM   7458  CB  LYS A 502       4.642  50.737 -10.578  1.00  1.26           C  
ATOM   7459  CG  LYS A 502       4.686  49.159 -10.701  1.00  1.26           C  
ATOM   7460  CD  LYS A 502       3.435  48.510 -11.217  1.00  1.26           C  
ATOM   7461  CE  LYS A 502       3.681  47.018 -11.504  1.00  1.26           C  
ATOM   7462  NZ  LYS A 502       4.035  46.230 -10.278  1.00  1.26           N  
ATOM   7463  H   LYS A 502       6.501  53.234 -10.464  1.00  1.26           H  
ATOM   7464  HA  LYS A 502       5.841  50.894  -8.815  1.00  1.26           H  
ATOM   7465 1HB  LYS A 502       3.733  51.024 -10.050  1.00  1.26           H  
ATOM   7466 2HB  LYS A 502       4.596  51.161 -11.580  1.00  1.26           H  
ATOM   7467 1HG  LYS A 502       5.471  48.887 -11.401  1.00  1.26           H  
ATOM   7468 2HG  LYS A 502       4.925  48.722  -9.736  1.00  1.26           H  
ATOM   7469 1HD  LYS A 502       2.635  48.604 -10.484  1.00  1.26           H  
ATOM   7470 2HD  LYS A 502       3.127  48.992 -12.139  1.00  1.26           H  
ATOM   7471 1HE  LYS A 502       2.787  46.603 -11.948  1.00  1.26           H  
ATOM   7472 2HE  LYS A 502       4.500  46.928 -12.220  1.00  1.26           H  
ATOM   7473 1HZ  LYS A 502       4.181  45.264 -10.538  1.00  1.26           H  
ATOM   7474 2HZ  LYS A 502       4.900  46.600  -9.877  1.00  1.26           H  
ATOM   7475 3HZ  LYS A 502       3.293  46.281  -9.592  1.00  1.26           H  
ATOM   7476  N   GLN A 503       7.595  49.567  -9.938  1.00  1.11           N  
ATOM   7477  CA  GLN A 503       8.681  48.816 -10.547  1.00  1.11           C  
ATOM   7478  C   GLN A 503       8.174  47.460 -11.037  1.00  1.11           C  
ATOM   7479  O   GLN A 503       7.189  46.922 -10.513  1.00  1.11           O  
ATOM   7480  CB  GLN A 503       9.839  48.553  -9.572  1.00  1.11           C  
ATOM   7481  CG  GLN A 503       9.510  47.650  -8.391  1.00  1.11           C  
ATOM   7482  CD  GLN A 503      10.750  47.335  -7.531  1.00  1.11           C  
ATOM   7483  OE1 GLN A 503      11.767  48.028  -7.593  1.00  1.11           O  
ATOM   7484  NE2 GLN A 503      10.661  46.275  -6.731  1.00  1.11           N  
ATOM   7485  H   GLN A 503       7.208  49.247  -9.064  1.00  1.11           H  
ATOM   7486  HA  GLN A 503       9.051  49.377 -11.401  1.00  1.11           H  
ATOM   7487 1HB  GLN A 503      10.653  48.081 -10.115  1.00  1.11           H  
ATOM   7488 2HB  GLN A 503      10.212  49.505  -9.188  1.00  1.11           H  
ATOM   7489 1HG  GLN A 503       8.769  48.142  -7.763  1.00  1.11           H  
ATOM   7490 2HG  GLN A 503       9.115  46.709  -8.778  1.00  1.11           H  
ATOM   7491 1HE2 GLN A 503      11.435  46.018  -6.151  1.00  1.11           H  
ATOM   7492 2HE2 GLN A 503       9.820  45.733  -6.709  1.00  1.11           H  
ATOM   7493  N   GLY A 504       8.859  46.910 -12.029  1.00  0.97           N  
ATOM   7494  CA  GLY A 504       8.581  45.582 -12.556  1.00  0.97           C  
ATOM   7495  C   GLY A 504       8.860  45.491 -14.054  1.00  0.97           C  
ATOM   7496  O   GLY A 504       8.793  46.485 -14.790  1.00  0.97           O  
ATOM   7497  H   GLY A 504       9.623  47.439 -12.426  1.00  0.97           H  
ATOM   7498 1HA  GLY A 504       9.172  44.842 -12.021  1.00  0.97           H  
ATOM   7499 2HA  GLY A 504       7.538  45.335 -12.371  1.00  0.97           H  
ATOM   7500  N   THR A 505       9.025  44.269 -14.548  1.00  0.86           N  
ATOM   7501  CA  THR A 505       9.258  44.065 -15.979  1.00  0.86           C  
ATOM   7502  C   THR A 505       7.981  44.382 -16.751  1.00  0.86           C  
ATOM   7503  O   THR A 505       7.998  44.662 -17.950  1.00  0.86           O  
ATOM   7504  CB  THR A 505       9.745  42.639 -16.245  1.00  0.86           C  
ATOM   7505  OG1 THR A 505       8.755  41.705 -15.803  1.00  0.86           O  
ATOM   7506  CG2 THR A 505      11.056  42.392 -15.504  1.00  0.86           C  
ATOM   7507  H   THR A 505       9.047  43.474 -13.911  1.00  0.86           H  
ATOM   7508  HA  THR A 505      10.020  44.753 -16.323  1.00  0.86           H  
ATOM   7509  HB  THR A 505       9.900  42.506 -17.317  1.00  0.86           H  
ATOM   7510  HG1 THR A 505       9.104  40.813 -15.943  1.00  0.86           H  
ATOM   7511 1HG2 THR A 505      11.398  41.395 -15.688  1.00  0.86           H  
ATOM   7512 2HG2 THR A 505      11.804  43.085 -15.853  1.00  0.86           H  
ATOM   7513 3HG2 THR A 505      10.914  42.520 -14.453  1.00  0.86           H  
ATOM   7514  N   SER A 506       6.871  44.407 -16.020  1.00  0.76           N  
ATOM   7515  CA  SER A 506       5.574  44.776 -16.543  1.00  0.76           C  
ATOM   7516  C   SER A 506       5.524  46.256 -16.929  1.00  0.76           C  
ATOM   7517  O   SER A 506       4.649  46.643 -17.695  1.00  0.76           O  
ATOM   7518  CB  SER A 506       4.514  44.500 -15.509  1.00  0.76           C  
ATOM   7519  OG  SER A 506       4.664  45.355 -14.413  1.00  0.76           O  
ATOM   7520  H   SER A 506       6.950  44.153 -15.049  1.00  0.76           H  
ATOM   7521  HA  SER A 506       5.375  44.177 -17.434  1.00  0.76           H  
ATOM   7522 1HB  SER A 506       3.534  44.656 -15.947  1.00  0.76           H  
ATOM   7523 2HB  SER A 506       4.570  43.461 -15.184  1.00  0.76           H  
ATOM   7524  HG  SER A 506       4.778  46.239 -14.790  1.00  0.76           H  
ATOM   7525  N   MET A 507       6.459  47.071 -16.398  1.00  0.70           N  
ATOM   7526  CA  MET A 507       6.562  48.494 -16.726  1.00  0.70           C  
ATOM   7527  C   MET A 507       7.541  48.637 -17.891  1.00  0.70           C  
ATOM   7528  O   MET A 507       7.387  49.477 -18.780  1.00  0.70           O  
ATOM   7529  CB  MET A 507       7.047  49.285 -15.519  1.00  0.70           C  
ATOM   7530  CG  MET A 507       6.110  49.263 -14.346  1.00  0.70           C  
ATOM   7531  SD  MET A 507       4.494  49.914 -14.748  1.00  0.70           S  
ATOM   7532  CE  MET A 507       4.903  51.637 -14.926  1.00  0.70           C  
ATOM   7533  H   MET A 507       7.156  46.690 -15.764  1.00  0.70           H  
ATOM   7534  HA  MET A 507       5.589  48.865 -17.042  1.00  0.70           H  
ATOM   7535 1HB  MET A 507       8.005  48.894 -15.185  1.00  0.70           H  
ATOM   7536 2HB  MET A 507       7.196  50.322 -15.809  1.00  0.70           H  
ATOM   7537 1HG  MET A 507       6.006  48.241 -13.982  1.00  0.70           H  
ATOM   7538 2HG  MET A 507       6.534  49.867 -13.543  1.00  0.70           H  
ATOM   7539 1HE  MET A 507       4.005  52.193 -15.178  1.00  0.70           H  
ATOM   7540 2HE  MET A 507       5.318  52.014 -13.986  1.00  0.70           H  
ATOM   7541 3HE  MET A 507       5.640  51.757 -15.721  1.00  0.70           H  
ATOM   7542  N   ALA A 508       8.551  47.788 -17.903  1.00  0.65           N  
ATOM   7543  CA  ALA A 508       9.499  47.856 -19.005  1.00  0.65           C  
ATOM   7544  C   ALA A 508       8.809  47.502 -20.322  1.00  0.65           C  
ATOM   7545  O   ALA A 508       9.018  48.168 -21.343  1.00  0.65           O  
ATOM   7546  CB  ALA A 508      10.658  46.955 -18.730  1.00  0.65           C  
ATOM   7547  H   ALA A 508       8.667  47.129 -17.135  1.00  0.65           H  
ATOM   7548  HA  ALA A 508       9.855  48.875 -19.093  1.00  0.65           H  
ATOM   7549 1HB  ALA A 508      11.371  47.036 -19.529  1.00  0.65           H  
ATOM   7550 2HB  ALA A 508      11.125  47.261 -17.804  1.00  0.65           H  
ATOM   7551 3HB  ALA A 508      10.321  45.924 -18.646  1.00  0.65           H  
ATOM   7552  N   SER A 509       7.937  46.489 -20.288  1.00  0.62           N  
ATOM   7553  CA  SER A 509       7.204  46.077 -21.482  1.00  0.62           C  
ATOM   7554  C   SER A 509       6.531  47.255 -22.223  1.00  0.62           C  
ATOM   7555  O   SER A 509       6.773  47.402 -23.417  1.00  0.62           O  
ATOM   7556  CB  SER A 509       6.206  44.960 -21.199  1.00  0.62           C  
ATOM   7557  OG  SER A 509       5.511  44.645 -22.371  1.00  0.62           O  
ATOM   7558  H   SER A 509       7.820  45.965 -19.419  1.00  0.62           H  
ATOM   7559  HA  SER A 509       7.930  45.648 -22.171  1.00  0.62           H  
ATOM   7560 1HB  SER A 509       6.745  44.077 -20.851  1.00  0.62           H  
ATOM   7561 2HB  SER A 509       5.520  45.220 -20.416  1.00  0.62           H  
ATOM   7562  HG  SER A 509       4.583  44.537 -22.115  1.00  0.62           H  
ATOM   7563  N   PRO A 510       5.638  48.080 -21.609  1.00  0.60           N  
ATOM   7564  CA  PRO A 510       5.013  49.222 -22.240  1.00  0.60           C  
ATOM   7565  C   PRO A 510       5.983  50.294 -22.674  1.00  0.60           C  
ATOM   7566  O   PRO A 510       5.693  51.010 -23.637  1.00  0.60           O  
ATOM   7567  CB  PRO A 510       4.066  49.713 -21.164  1.00  0.60           C  
ATOM   7568  CG  PRO A 510       4.565  49.168 -19.921  1.00  0.60           C  
ATOM   7569  CD  PRO A 510       5.135  47.845 -20.282  1.00  0.60           C  
ATOM   7570  HA  PRO A 510       4.454  48.877 -23.104  1.00  0.60           H  
ATOM   7571 1HB  PRO A 510       4.042  50.801 -21.171  1.00  0.60           H  
ATOM   7572 2HB  PRO A 510       3.077  49.396 -21.369  1.00  0.60           H  
ATOM   7573 1HG  PRO A 510       5.257  49.858 -19.506  1.00  0.60           H  
ATOM   7574 2HG  PRO A 510       3.782  49.066 -19.191  1.00  0.60           H  
ATOM   7575 1HD  PRO A 510       5.867  47.595 -19.602  1.00  0.60           H  
ATOM   7576 2HD  PRO A 510       4.334  47.111 -20.288  1.00  0.60           H  
ATOM   7577  N   HIS A 511       7.171  50.374 -22.070  1.00  0.59           N  
ATOM   7578  CA  HIS A 511       8.106  51.345 -22.605  1.00  0.59           C  
ATOM   7579  C   HIS A 511       8.542  50.864 -23.986  1.00  0.59           C  
ATOM   7580  O   HIS A 511       8.671  51.654 -24.928  1.00  0.59           O  
ATOM   7581  CB  HIS A 511       9.323  51.556 -21.696  1.00  0.59           C  
ATOM   7582  CG  HIS A 511       9.145  52.493 -20.557  1.00  0.59           C  
ATOM   7583  ND1 HIS A 511       9.047  53.856 -20.747  1.00  0.59           N  
ATOM   7584  CD2 HIS A 511       9.074  52.304 -19.232  1.00  0.59           C  
ATOM   7585  CE1 HIS A 511       8.925  54.456 -19.589  1.00  0.59           C  
ATOM   7586  NE2 HIS A 511       8.939  53.549 -18.658  1.00  0.59           N  
ATOM   7587  H   HIS A 511       7.417  49.821 -21.240  1.00  0.59           H  
ATOM   7588  HA  HIS A 511       7.605  52.302 -22.722  1.00  0.59           H  
ATOM   7589 1HB  HIS A 511       9.627  50.601 -21.279  1.00  0.59           H  
ATOM   7590 2HB  HIS A 511      10.138  51.916 -22.283  1.00  0.59           H  
ATOM   7591  HD2 HIS A 511       9.120  51.354 -18.709  1.00  0.59           H  
ATOM   7592  HE1 HIS A 511       8.825  55.527 -19.436  1.00  0.59           H  
ATOM   7593  HE2 HIS A 511       8.861  53.731 -17.670  1.00  0.59           H  
ATOM   7594  N   VAL A 512       8.710  49.549 -24.114  1.00  0.57           N  
ATOM   7595  CA  VAL A 512       9.103  48.958 -25.381  1.00  0.57           C  
ATOM   7596  C   VAL A 512       7.955  48.982 -26.383  1.00  0.57           C  
ATOM   7597  O   VAL A 512       8.175  49.279 -27.554  1.00  0.57           O  
ATOM   7598  CB  VAL A 512       9.590  47.537 -25.199  1.00  0.57           C  
ATOM   7599  CG1 VAL A 512       9.886  46.910 -26.564  1.00  0.57           C  
ATOM   7600  CG2 VAL A 512      10.727  47.581 -24.348  1.00  0.57           C  
ATOM   7601  H   VAL A 512       8.590  48.953 -23.289  1.00  0.57           H  
ATOM   7602  HA  VAL A 512       9.930  49.543 -25.782  1.00  0.57           H  
ATOM   7603  HB  VAL A 512       8.837  46.953 -24.730  1.00  0.57           H  
ATOM   7604 1HG1 VAL A 512      10.230  45.892 -26.422  1.00  0.57           H  
ATOM   7605 2HG1 VAL A 512       8.981  46.907 -27.164  1.00  0.57           H  
ATOM   7606 3HG1 VAL A 512      10.651  47.485 -27.072  1.00  0.57           H  
ATOM   7607 1HG2 VAL A 512      11.118  46.624 -24.196  1.00  0.57           H  
ATOM   7608 2HG2 VAL A 512      11.435  48.161 -24.782  1.00  0.57           H  
ATOM   7609 3HG2 VAL A 512      10.425  48.014 -23.406  1.00  0.57           H  
ATOM   7610  N   ALA A 513       6.734  48.652 -25.940  1.00  0.57           N  
ATOM   7611  CA  ALA A 513       5.583  48.682 -26.846  1.00  0.57           C  
ATOM   7612  C   ALA A 513       5.396  50.076 -27.406  1.00  0.57           C  
ATOM   7613  O   ALA A 513       5.138  50.247 -28.601  1.00  0.57           O  
ATOM   7614  CB  ALA A 513       4.324  48.249 -26.133  1.00  0.57           C  
ATOM   7615  H   ALA A 513       6.622  48.376 -24.966  1.00  0.57           H  
ATOM   7616  HA  ALA A 513       5.779  48.015 -27.674  1.00  0.57           H  
ATOM   7617 1HB  ALA A 513       3.486  48.265 -26.825  1.00  0.57           H  
ATOM   7618 2HB  ALA A 513       4.458  47.237 -25.744  1.00  0.57           H  
ATOM   7619 3HB  ALA A 513       4.129  48.928 -25.322  1.00  0.57           H  
ATOM   7620  N   GLY A 514       5.587  51.082 -26.558  1.00  0.56           N  
ATOM   7621  CA  GLY A 514       5.508  52.453 -26.993  1.00  0.56           C  
ATOM   7622  C   GLY A 514       6.609  52.707 -28.010  1.00  0.56           C  
ATOM   7623  O   GLY A 514       6.357  53.276 -29.068  1.00  0.56           O  
ATOM   7624  H   GLY A 514       5.777  50.905 -25.572  1.00  0.56           H  
ATOM   7625 1HA  GLY A 514       4.533  52.641 -27.437  1.00  0.56           H  
ATOM   7626 2HA  GLY A 514       5.600  53.110 -26.144  1.00  0.56           H  
ATOM   7627  N   ALA A 515       7.841  52.277 -27.711  1.00  0.56           N  
ATOM   7628  CA  ALA A 515       8.947  52.505 -28.631  1.00  0.56           C  
ATOM   7629  C   ALA A 515       8.659  51.886 -29.988  1.00  0.56           C  
ATOM   7630  O   ALA A 515       8.905  52.503 -31.029  1.00  0.56           O  
ATOM   7631  CB  ALA A 515      10.218  51.899 -28.065  1.00  0.56           C  
ATOM   7632  H   ALA A 515       8.024  51.824 -26.814  1.00  0.56           H  
ATOM   7633  HA  ALA A 515       9.072  53.582 -28.759  1.00  0.56           H  
ATOM   7634 1HB  ALA A 515      11.037  52.074 -28.743  1.00  0.56           H  
ATOM   7635 2HB  ALA A 515      10.437  52.340 -27.098  1.00  0.56           H  
ATOM   7636 3HB  ALA A 515      10.089  50.832 -27.944  1.00  0.56           H  
ATOM   7637  N   ALA A 516       8.095  50.676 -29.979  1.00  0.56           N  
ATOM   7638  CA  ALA A 516       7.754  49.990 -31.210  1.00  0.56           C  
ATOM   7639  C   ALA A 516       6.715  50.794 -31.977  1.00  0.56           C  
ATOM   7640  O   ALA A 516       6.809  50.943 -33.198  1.00  0.56           O  
ATOM   7641  CB  ALA A 516       7.238  48.594 -30.896  1.00  0.56           C  
ATOM   7642  H   ALA A 516       7.923  50.216 -29.088  1.00  0.56           H  
ATOM   7643  HA  ALA A 516       8.651  49.915 -31.824  1.00  0.56           H  
ATOM   7644 1HB  ALA A 516       6.991  48.074 -31.813  1.00  0.56           H  
ATOM   7645 2HB  ALA A 516       7.999  48.037 -30.352  1.00  0.56           H  
ATOM   7646 3HB  ALA A 516       6.346  48.676 -30.278  1.00  0.56           H  
ATOM   7647  N   ALA A 517       5.736  51.348 -31.252  1.00  0.56           N  
ATOM   7648  CA  ALA A 517       4.696  52.159 -31.861  1.00  0.56           C  
ATOM   7649  C   ALA A 517       5.270  53.426 -32.493  1.00  0.56           C  
ATOM   7650  O   ALA A 517       4.873  53.802 -33.599  1.00  0.56           O  
ATOM   7651  CB  ALA A 517       3.649  52.511 -30.821  1.00  0.56           C  
ATOM   7652  H   ALA A 517       5.696  51.175 -30.247  1.00  0.56           H  
ATOM   7653  HA  ALA A 517       4.239  51.569 -32.650  1.00  0.56           H  
ATOM   7654 1HB  ALA A 517       2.851  53.093 -31.267  1.00  0.56           H  
ATOM   7655 2HB  ALA A 517       3.246  51.592 -30.405  1.00  0.56           H  
ATOM   7656 3HB  ALA A 517       4.101  53.090 -30.032  1.00  0.56           H  
ATOM   7657  N   VAL A 518       6.250  54.051 -31.832  1.00  0.57           N  
ATOM   7658  CA  VAL A 518       6.853  55.264 -32.380  1.00  0.57           C  
ATOM   7659  C   VAL A 518       7.585  54.904 -33.670  1.00  0.57           C  
ATOM   7660  O   VAL A 518       7.487  55.625 -34.667  1.00  0.57           O  
ATOM   7661  CB  VAL A 518       7.820  55.958 -31.392  1.00  0.57           C  
ATOM   7662  CG1 VAL A 518       8.513  57.109 -32.107  1.00  0.57           C  
ATOM   7663  CG2 VAL A 518       7.059  56.473 -30.174  1.00  0.57           C  
ATOM   7664  H   VAL A 518       6.541  53.695 -30.920  1.00  0.57           H  
ATOM   7665  HA  VAL A 518       6.055  55.971 -32.616  1.00  0.57           H  
ATOM   7666  HB  VAL A 518       8.584  55.241 -31.076  1.00  0.57           H  
ATOM   7667 1HG1 VAL A 518       9.210  57.594 -31.431  1.00  0.57           H  
ATOM   7668 2HG1 VAL A 518       9.042  56.723 -32.967  1.00  0.57           H  
ATOM   7669 3HG1 VAL A 518       7.758  57.824 -32.430  1.00  0.57           H  
ATOM   7670 1HG2 VAL A 518       7.749  56.957 -29.480  1.00  0.57           H  
ATOM   7671 2HG2 VAL A 518       6.300  57.189 -30.489  1.00  0.57           H  
ATOM   7672 3HG2 VAL A 518       6.591  55.642 -29.684  1.00  0.57           H  
ATOM   7673  N   ILE A 519       8.303  53.774 -33.665  1.00  0.58           N  
ATOM   7674  CA  ILE A 519       9.002  53.321 -34.863  1.00  0.58           C  
ATOM   7675  C   ILE A 519       8.025  53.035 -35.990  1.00  0.58           C  
ATOM   7676  O   ILE A 519       8.281  53.424 -37.127  1.00  0.58           O  
ATOM   7677  CB  ILE A 519       9.850  52.071 -34.625  1.00  0.58           C  
ATOM   7678  CG1 ILE A 519      11.012  52.364 -33.730  1.00  0.58           C  
ATOM   7679  CG2 ILE A 519      10.345  51.525 -35.972  1.00  0.58           C  
ATOM   7680  CD1 ILE A 519      11.670  51.128 -33.272  1.00  0.58           C  
ATOM   7681  H   ILE A 519       8.367  53.222 -32.806  1.00  0.58           H  
ATOM   7682  HA  ILE A 519       9.659  54.112 -35.198  1.00  0.58           H  
ATOM   7683  HB  ILE A 519       9.238  51.315 -34.131  1.00  0.58           H  
ATOM   7684 1HG1 ILE A 519      11.745  52.966 -34.267  1.00  0.58           H  
ATOM   7685 2HG1 ILE A 519      10.667  52.926 -32.862  1.00  0.58           H  
ATOM   7686 1HG2 ILE A 519      10.931  50.626 -35.801  1.00  0.58           H  
ATOM   7687 2HG2 ILE A 519       9.494  51.288 -36.611  1.00  0.58           H  
ATOM   7688 3HG2 ILE A 519      10.967  52.277 -36.467  1.00  0.58           H  
ATOM   7689 1HD1 ILE A 519      12.493  51.387 -32.633  1.00  0.58           H  
ATOM   7690 2HD1 ILE A 519      10.947  50.529 -32.721  1.00  0.58           H  
ATOM   7691 3HD1 ILE A 519      12.032  50.564 -34.123  1.00  0.58           H  
ATOM   7692  N   LYS A 520       6.908  52.363 -35.692  1.00  0.61           N  
ATOM   7693  CA  LYS A 520       5.921  52.078 -36.728  1.00  0.61           C  
ATOM   7694  C   LYS A 520       5.391  53.380 -37.337  1.00  0.61           C  
ATOM   7695  O   LYS A 520       5.202  53.467 -38.549  1.00  0.61           O  
ATOM   7696  CB  LYS A 520       4.767  51.240 -36.160  1.00  0.61           C  
ATOM   7697  CG  LYS A 520       3.645  50.885 -37.179  1.00  0.61           C  
ATOM   7698  CD  LYS A 520       4.124  49.903 -38.256  1.00  0.61           C  
ATOM   7699  CE  LYS A 520       3.014  49.559 -39.272  1.00  0.61           C  
ATOM   7700  NZ  LYS A 520       1.863  48.786 -38.661  1.00  0.61           N  
ATOM   7701  H   LYS A 520       6.755  52.034 -34.738  1.00  0.61           H  
ATOM   7702  HA  LYS A 520       6.407  51.510 -37.523  1.00  0.61           H  
ATOM   7703 1HB  LYS A 520       5.164  50.311 -35.751  1.00  0.61           H  
ATOM   7704 2HB  LYS A 520       4.309  51.781 -35.332  1.00  0.61           H  
ATOM   7705 1HG  LYS A 520       2.795  50.449 -36.648  1.00  0.61           H  
ATOM   7706 2HG  LYS A 520       3.309  51.802 -37.664  1.00  0.61           H  
ATOM   7707 1HD  LYS A 520       4.977  50.328 -38.792  1.00  0.61           H  
ATOM   7708 2HD  LYS A 520       4.439  48.977 -37.784  1.00  0.61           H  
ATOM   7709 1HE  LYS A 520       2.631  50.482 -39.699  1.00  0.61           H  
ATOM   7710 2HE  LYS A 520       3.458  48.958 -40.070  1.00  0.61           H  
ATOM   7711 1HZ  LYS A 520       1.169  48.578 -39.354  1.00  0.61           H  
ATOM   7712 2HZ  LYS A 520       2.200  47.923 -38.274  1.00  0.61           H  
ATOM   7713 3HZ  LYS A 520       1.392  49.314 -37.912  1.00  0.61           H  
ATOM   7714  N   GLN A 521       5.173  54.410 -36.510  1.00  0.64           N  
ATOM   7715  CA  GLN A 521       4.730  55.699 -37.039  1.00  0.64           C  
ATOM   7716  C   GLN A 521       5.818  56.332 -37.910  1.00  0.64           C  
ATOM   7717  O   GLN A 521       5.548  56.866 -38.987  1.00  0.64           O  
ATOM   7718  CB  GLN A 521       4.465  56.683 -35.896  1.00  0.64           C  
ATOM   7719  CG  GLN A 521       3.902  58.051 -36.309  1.00  0.64           C  
ATOM   7720  CD  GLN A 521       2.518  57.984 -36.775  1.00  0.64           C  
ATOM   7721  OE1 GLN A 521       1.716  57.472 -36.000  1.00  0.64           O  
ATOM   7722  NE2 GLN A 521       2.206  58.481 -37.973  1.00  0.64           N  
ATOM   7723  H   GLN A 521       5.301  54.294 -35.504  1.00  0.64           H  
ATOM   7724  HA  GLN A 521       3.834  55.551 -37.636  1.00  0.64           H  
ATOM   7725 1HB  GLN A 521       3.773  56.232 -35.183  1.00  0.64           H  
ATOM   7726 2HB  GLN A 521       5.392  56.866 -35.354  1.00  0.64           H  
ATOM   7727 1HG  GLN A 521       3.934  58.730 -35.474  1.00  0.64           H  
ATOM   7728 2HG  GLN A 521       4.518  58.440 -37.119  1.00  0.64           H  
ATOM   7729 1HE2 GLN A 521       1.268  58.456 -38.313  1.00  0.64           H  
ATOM   7730 2HE2 GLN A 521       2.924  58.886 -38.543  1.00  0.64           H  
ATOM   7731  N   ALA A 522       7.064  56.257 -37.432  1.00  0.67           N  
ATOM   7732  CA  ALA A 522       8.219  56.822 -38.118  1.00  0.67           C  
ATOM   7733  C   ALA A 522       8.489  56.183 -39.457  1.00  0.67           C  
ATOM   7734  O   ALA A 522       8.905  56.850 -40.411  1.00  0.67           O  
ATOM   7735  CB  ALA A 522       9.461  56.650 -37.275  1.00  0.67           C  
ATOM   7736  H   ALA A 522       7.216  55.812 -36.525  1.00  0.67           H  
ATOM   7737  HA  ALA A 522       8.011  57.874 -38.282  1.00  0.67           H  
ATOM   7738 1HB  ALA A 522      10.315  57.101 -37.777  1.00  0.67           H  
ATOM   7739 2HB  ALA A 522       9.321  57.112 -36.303  1.00  0.67           H  
ATOM   7740 3HB  ALA A 522       9.650  55.594 -37.135  1.00  0.67           H  
ATOM   7741  N   LYS A 523       8.269  54.877 -39.512  1.00  0.71           N  
ATOM   7742  CA  LYS A 523       8.525  54.066 -40.679  1.00  0.71           C  
ATOM   7743  C   LYS A 523       7.312  53.204 -41.051  1.00  0.71           C  
ATOM   7744  O   LYS A 523       7.284  52.000 -40.742  1.00  0.71           O  
ATOM   7745  CB  LYS A 523       9.708  53.162 -40.389  1.00  0.71           C  
ATOM   7746  CG  LYS A 523      11.032  53.845 -40.029  1.00  0.71           C  
ATOM   7747  CD  LYS A 523      11.684  54.523 -41.221  1.00  0.71           C  
ATOM   7748  CE  LYS A 523      13.048  55.094 -40.829  1.00  0.71           C  
ATOM   7749  NZ  LYS A 523      13.736  55.767 -41.962  1.00  0.71           N  
ATOM   7750  H   LYS A 523       7.940  54.409 -38.669  1.00  0.71           H  
ATOM   7751  HA  LYS A 523       8.771  54.717 -41.514  1.00  0.71           H  
ATOM   7752 1HB  LYS A 523       9.450  52.477 -39.577  1.00  0.71           H  
ATOM   7753 2HB  LYS A 523       9.885  52.575 -41.266  1.00  0.71           H  
ATOM   7754 1HG  LYS A 523      10.852  54.596 -39.271  1.00  0.71           H  
ATOM   7755 2HG  LYS A 523      11.711  53.127 -39.607  1.00  0.71           H  
ATOM   7756 1HD  LYS A 523      11.815  53.797 -42.025  1.00  0.71           H  
ATOM   7757 2HD  LYS A 523      11.043  55.332 -41.578  1.00  0.71           H  
ATOM   7758 1HE  LYS A 523      12.897  55.815 -40.036  1.00  0.71           H  
ATOM   7759 2HE  LYS A 523      13.684  54.286 -40.457  1.00  0.71           H  
ATOM   7760 1HZ  LYS A 523      14.623  56.129 -41.635  1.00  0.71           H  
ATOM   7761 2HZ  LYS A 523      13.899  55.104 -42.706  1.00  0.71           H  
ATOM   7762 3HZ  LYS A 523      13.161  56.524 -42.297  1.00  0.71           H  
ATOM   7763  N   PRO A 524       6.288  53.785 -41.688  1.00  0.74           N  
ATOM   7764  CA  PRO A 524       5.061  53.128 -42.034  1.00  0.74           C  
ATOM   7765  C   PRO A 524       5.388  51.947 -42.901  1.00  0.74           C  
ATOM   7766  O   PRO A 524       6.367  51.968 -43.650  1.00  0.74           O  
ATOM   7767  CB  PRO A 524       4.285  54.196 -42.798  1.00  0.74           C  
ATOM   7768  CG  PRO A 524       4.860  55.497 -42.316  1.00  0.74           C  
ATOM   7769  CD  PRO A 524       6.320  55.206 -42.089  1.00  0.74           C  
ATOM   7770  HA  PRO A 524       4.539  52.819 -41.113  1.00  0.74           H  
ATOM   7771 1HB  PRO A 524       4.410  54.046 -43.880  1.00  0.74           H  
ATOM   7772 2HB  PRO A 524       3.209  54.100 -42.584  1.00  0.74           H  
ATOM   7773 1HG  PRO A 524       4.695  56.293 -43.052  1.00  0.74           H  
ATOM   7774 2HG  PRO A 524       4.359  55.812 -41.383  1.00  0.74           H  
ATOM   7775 1HD  PRO A 524       6.911  55.346 -43.001  1.00  0.74           H  
ATOM   7776 2HD  PRO A 524       6.630  55.859 -41.298  1.00  0.74           H  
ATOM   7777  N   LYS A 525       4.560  50.931 -42.798  1.00  0.75           N  
ATOM   7778  CA  LYS A 525       4.667  49.670 -43.522  1.00  0.75           C  
ATOM   7779  C   LYS A 525       5.833  48.775 -43.081  1.00  0.75           C  
ATOM   7780  O   LYS A 525       6.017  47.703 -43.653  1.00  0.75           O  
ATOM   7781  CB  LYS A 525       4.787  49.916 -45.035  1.00  0.75           C  
ATOM   7782  CG  LYS A 525       3.648  50.736 -45.650  1.00  0.75           C  
ATOM   7783  CD  LYS A 525       3.822  50.865 -47.157  1.00  0.75           C  
ATOM   7784  CE  LYS A 525       2.728  51.724 -47.778  1.00  0.75           C  
ATOM   7785  NZ  LYS A 525       2.923  51.894 -49.247  1.00  0.75           N  
ATOM   7786  H   LYS A 525       3.790  51.029 -42.155  1.00  0.75           H  
ATOM   7787  HA  LYS A 525       3.749  49.109 -43.345  1.00  0.75           H  
ATOM   7788 1HB  LYS A 525       5.731  50.383 -45.284  1.00  0.75           H  
ATOM   7789 2HB  LYS A 525       4.783  48.952 -45.541  1.00  0.75           H  
ATOM   7790 1HG  LYS A 525       2.695  50.249 -45.439  1.00  0.75           H  
ATOM   7791 2HG  LYS A 525       3.630  51.733 -45.217  1.00  0.75           H  
ATOM   7792 1HD  LYS A 525       4.791  51.317 -47.371  1.00  0.75           H  
ATOM   7793 2HD  LYS A 525       3.796  49.874 -47.610  1.00  0.75           H  
ATOM   7794 1HE  LYS A 525       1.762  51.255 -47.601  1.00  0.75           H  
ATOM   7795 2HE  LYS A 525       2.736  52.707 -47.306  1.00  0.75           H  
ATOM   7796 1HZ  LYS A 525       2.181  52.469 -49.621  1.00  0.75           H  
ATOM   7797 2HZ  LYS A 525       3.813  52.339 -49.419  1.00  0.75           H  
ATOM   7798 3HZ  LYS A 525       2.907  50.990 -49.697  1.00  0.75           H  
ATOM   7799  N   TRP A 526       6.557  49.132 -42.011  1.00  0.75           N  
ATOM   7800  CA  TRP A 526       7.531  48.161 -41.517  1.00  0.75           C  
ATOM   7801  C   TRP A 526       6.928  46.926 -40.908  1.00  0.75           C  
ATOM   7802  O   TRP A 526       5.888  46.973 -40.241  1.00  0.75           O  
ATOM   7803  CB  TRP A 526       8.505  48.713 -40.497  1.00  0.75           C  
ATOM   7804  CG  TRP A 526       9.633  49.437 -41.053  1.00  0.75           C  
ATOM   7805  CD1 TRP A 526       9.844  49.844 -42.335  1.00  0.75           C  
ATOM   7806  CD2 TRP A 526      10.802  49.792 -40.310  1.00  0.75           C  
ATOM   7807  NE1 TRP A 526      11.081  50.442 -42.431  1.00  0.75           N  
ATOM   7808  CE2 TRP A 526      11.677  50.408 -41.190  1.00  0.75           C  
ATOM   7809  CE3 TRP A 526      11.174  49.622 -38.985  1.00  0.75           C  
ATOM   7810  CZ2 TRP A 526      12.901  50.873 -40.779  1.00  0.75           C  
ATOM   7811  CZ3 TRP A 526      12.391  50.079 -38.568  1.00  0.75           C  
ATOM   7812  CH2 TRP A 526      13.246  50.692 -39.439  1.00  0.75           C  
ATOM   7813  H   TRP A 526       6.471  50.050 -41.572  1.00  0.75           H  
ATOM   7814  HA  TRP A 526       8.123  47.845 -42.370  1.00  0.75           H  
ATOM   7815 1HB  TRP A 526       7.976  49.382 -39.816  1.00  0.75           H  
ATOM   7816 2HB  TRP A 526       8.895  47.886 -39.904  1.00  0.75           H  
ATOM   7817  HD1 TRP A 526       9.144  49.704 -43.159  1.00  0.75           H  
ATOM   7818  HE1 TRP A 526      11.481  50.826 -43.271  1.00  0.75           H  
ATOM   7819  HE3 TRP A 526      10.503  49.139 -38.294  1.00  0.75           H  
ATOM   7820  HZ2 TRP A 526      13.580  51.363 -41.462  1.00  0.75           H  
ATOM   7821  HZ3 TRP A 526      12.648  49.939 -37.530  1.00  0.75           H  
ATOM   7822  HH2 TRP A 526      14.214  51.050 -39.079  1.00  0.75           H  
ATOM   7823  N   SER A 527       7.618  45.812 -41.131  1.00  0.72           N  
ATOM   7824  CA  SER A 527       7.221  44.554 -40.537  1.00  0.72           C  
ATOM   7825  C   SER A 527       7.687  44.534 -39.086  1.00  0.72           C  
ATOM   7826  O   SER A 527       8.673  45.199 -38.768  1.00  0.72           O  
ATOM   7827  CB  SER A 527       7.878  43.410 -41.292  1.00  0.72           C  
ATOM   7828  OG  SER A 527       9.288  43.410 -41.107  1.00  0.72           O  
ATOM   7829  H   SER A 527       8.458  45.870 -41.712  1.00  0.72           H  
ATOM   7830  HA  SER A 527       6.142  44.476 -40.610  1.00  0.72           H  
ATOM   7831 1HB  SER A 527       7.470  42.459 -40.978  1.00  0.72           H  
ATOM   7832 2HB  SER A 527       7.657  43.521 -42.353  1.00  0.72           H  
ATOM   7833  HG  SER A 527       9.640  42.812 -41.784  1.00  0.72           H  
ATOM   7834  N   PRO A 528       7.075  43.721 -38.209  1.00  0.69           N  
ATOM   7835  CA  PRO A 528       7.513  43.455 -36.852  1.00  0.69           C  
ATOM   7836  C   PRO A 528       8.976  43.029 -36.789  1.00  0.69           C  
ATOM   7837  O   PRO A 528       9.665  43.299 -35.804  1.00  0.69           O  
ATOM   7838  CB  PRO A 528       6.598  42.307 -36.457  1.00  0.69           C  
ATOM   7839  CG  PRO A 528       5.357  42.534 -37.212  1.00  0.69           C  
ATOM   7840  CD  PRO A 528       5.801  43.066 -38.553  1.00  0.69           C  
ATOM   7841  HA  PRO A 528       7.332  44.335 -36.227  1.00  0.69           H  
ATOM   7842 1HB  PRO A 528       7.071  41.347 -36.684  1.00  0.69           H  
ATOM   7843 2HB  PRO A 528       6.425  42.343 -35.384  1.00  0.69           H  
ATOM   7844 1HG  PRO A 528       4.808  41.576 -37.277  1.00  0.69           H  
ATOM   7845 2HG  PRO A 528       4.708  43.237 -36.668  1.00  0.69           H  
ATOM   7846 1HD  PRO A 528       5.940  42.246 -39.263  1.00  0.69           H  
ATOM   7847 2HD  PRO A 528       5.047  43.799 -38.883  1.00  0.69           H  
ATOM   7848  N   GLU A 529       9.468  42.353 -37.833  1.00  0.66           N  
ATOM   7849  CA  GLU A 529      10.864  41.941 -37.843  1.00  0.66           C  
ATOM   7850  C   GLU A 529      11.753  43.170 -37.937  1.00  0.66           C  
ATOM   7851  O   GLU A 529      12.726  43.296 -37.196  1.00  0.66           O  
ATOM   7852  CB  GLU A 529      11.180  40.978 -38.992  1.00  0.66           C  
ATOM   7853  CG  GLU A 529      12.653  40.503 -38.984  1.00  0.66           C  
ATOM   7854  CD  GLU A 529      13.005  39.494 -40.062  1.00  0.66           C  
ATOM   7855  OE1 GLU A 529      12.148  39.147 -40.840  1.00  0.66           O  
ATOM   7856  OE2 GLU A 529      14.142  39.073 -40.096  1.00  0.66           O  
ATOM   7857  H   GLU A 529       8.885  42.134 -38.627  1.00  0.66           H  
ATOM   7858  HA  GLU A 529      11.085  41.437 -36.902  1.00  0.66           H  
ATOM   7859 1HB  GLU A 529      10.533  40.103 -38.927  1.00  0.66           H  
ATOM   7860 2HB  GLU A 529      10.983  41.468 -39.946  1.00  0.66           H  
ATOM   7861 1HG  GLU A 529      13.294  41.378 -39.108  1.00  0.66           H  
ATOM   7862 2HG  GLU A 529      12.871  40.071 -38.009  1.00  0.66           H  
ATOM   7863  N   GLN A 530      11.411  44.090 -38.849  1.00  0.63           N  
ATOM   7864  CA  GLN A 530      12.192  45.315 -39.016  1.00  0.63           C  
ATOM   7865  C   GLN A 530      12.131  46.189 -37.762  1.00  0.63           C  
ATOM   7866  O   GLN A 530      13.124  46.814 -37.381  1.00  0.63           O  
ATOM   7867  CB  GLN A 530      11.698  46.095 -40.230  1.00  0.63           C  
ATOM   7868  CG  GLN A 530      12.010  45.466 -41.567  1.00  0.63           C  
ATOM   7869  CD  GLN A 530      11.291  46.167 -42.718  1.00  0.63           C  
ATOM   7870  OE1 GLN A 530      10.051  46.324 -42.706  1.00  0.63           O  
ATOM   7871  NE2 GLN A 530      12.053  46.599 -43.727  1.00  0.63           N  
ATOM   7872  H   GLN A 530      10.591  43.931 -39.447  1.00  0.63           H  
ATOM   7873  HA  GLN A 530      13.232  45.039 -39.182  1.00  0.63           H  
ATOM   7874 1HB  GLN A 530      10.620  46.217 -40.162  1.00  0.63           H  
ATOM   7875 2HB  GLN A 530      12.140  47.086 -40.225  1.00  0.63           H  
ATOM   7876 1HG  GLN A 530      13.086  45.535 -41.749  1.00  0.63           H  
ATOM   7877 2HG  GLN A 530      11.700  44.423 -41.547  1.00  0.63           H  
ATOM   7878 1HE2 GLN A 530      11.640  47.062 -44.507  1.00  0.63           H  
ATOM   7879 2HE2 GLN A 530      13.073  46.453 -43.729  1.00  0.63           H  
ATOM   7880  N   ILE A 531      10.966  46.225 -37.113  1.00  0.61           N  
ATOM   7881  CA  ILE A 531      10.804  47.024 -35.905  1.00  0.61           C  
ATOM   7882  C   ILE A 531      11.639  46.430 -34.779  1.00  0.61           C  
ATOM   7883  O   ILE A 531      12.396  47.145 -34.116  1.00  0.61           O  
ATOM   7884  CB  ILE A 531       9.335  47.102 -35.503  1.00  0.61           C  
ATOM   7885  CG1 ILE A 531       8.579  47.877 -36.585  1.00  0.61           C  
ATOM   7886  CG2 ILE A 531       9.203  47.803 -34.137  1.00  0.61           C  
ATOM   7887  CD1 ILE A 531       7.098  47.786 -36.495  1.00  0.61           C  
ATOM   7888  H   ILE A 531      10.173  45.703 -37.496  1.00  0.61           H  
ATOM   7889  HA  ILE A 531      11.162  48.033 -36.103  1.00  0.61           H  
ATOM   7890  HB  ILE A 531       8.911  46.098 -35.449  1.00  0.61           H  
ATOM   7891 1HG1 ILE A 531       8.857  48.924 -36.527  1.00  0.61           H  
ATOM   7892 2HG1 ILE A 531       8.878  47.487 -37.556  1.00  0.61           H  
ATOM   7893 1HG2 ILE A 531       8.153  47.863 -33.868  1.00  0.61           H  
ATOM   7894 2HG2 ILE A 531       9.742  47.236 -33.377  1.00  0.61           H  
ATOM   7895 3HG2 ILE A 531       9.618  48.807 -34.199  1.00  0.61           H  
ATOM   7896 1HD1 ILE A 531       6.667  48.358 -37.311  1.00  0.61           H  
ATOM   7897 2HD1 ILE A 531       6.795  46.741 -36.582  1.00  0.61           H  
ATOM   7898 3HD1 ILE A 531       6.760  48.187 -35.541  1.00  0.61           H  
ATOM   7899  N   LYS A 532      11.533  45.109 -34.580  1.00  0.60           N  
ATOM   7900  CA  LYS A 532      12.349  44.445 -33.580  1.00  0.60           C  
ATOM   7901  C   LYS A 532      13.813  44.659 -33.865  1.00  0.60           C  
ATOM   7902  O   LYS A 532      14.566  45.024 -32.967  1.00  0.60           O  
ATOM   7903  CB  LYS A 532      12.035  42.944 -33.499  1.00  0.60           C  
ATOM   7904  CG  LYS A 532      12.956  42.143 -32.527  1.00  0.60           C  
ATOM   7905  CD  LYS A 532      12.454  40.690 -32.337  1.00  0.60           C  
ATOM   7906  CE  LYS A 532      13.449  39.827 -31.552  1.00  0.60           C  
ATOM   7907  NZ  LYS A 532      12.906  38.453 -31.291  1.00  0.60           N  
ATOM   7908  H   LYS A 532      10.886  44.550 -35.135  1.00  0.60           H  
ATOM   7909  HA  LYS A 532      12.133  44.889 -32.608  1.00  0.60           H  
ATOM   7910 1HB  LYS A 532      11.000  42.800 -33.191  1.00  0.60           H  
ATOM   7911 2HB  LYS A 532      12.137  42.506 -34.494  1.00  0.60           H  
ATOM   7912 1HG  LYS A 532      13.949  42.096 -32.976  1.00  0.60           H  
ATOM   7913 2HG  LYS A 532      13.054  42.648 -31.575  1.00  0.60           H  
ATOM   7914 1HD  LYS A 532      11.500  40.682 -31.804  1.00  0.60           H  
ATOM   7915 2HD  LYS A 532      12.290  40.235 -33.314  1.00  0.60           H  
ATOM   7916 1HE  LYS A 532      14.348  39.732 -32.156  1.00  0.60           H  
ATOM   7917 2HE  LYS A 532      13.708  40.297 -30.603  1.00  0.60           H  
ATOM   7918 1HZ  LYS A 532      13.591  37.877 -30.824  1.00  0.60           H  
ATOM   7919 2HZ  LYS A 532      12.052  38.513 -30.672  1.00  0.60           H  
ATOM   7920 3HZ  LYS A 532      12.674  38.032 -32.177  1.00  0.60           H  
ATOM   7921  N   ALA A 533      14.235  44.460 -35.112  1.00  0.59           N  
ATOM   7922  CA  ALA A 533      15.637  44.631 -35.429  1.00  0.59           C  
ATOM   7923  C   ALA A 533      16.083  46.055 -35.111  1.00  0.59           C  
ATOM   7924  O   ALA A 533      17.168  46.247 -34.568  1.00  0.59           O  
ATOM   7925  CB  ALA A 533      15.886  44.295 -36.883  1.00  0.59           C  
ATOM   7926  H   ALA A 533      13.591  44.164 -35.842  1.00  0.59           H  
ATOM   7927  HA  ALA A 533      16.213  43.950 -34.806  1.00  0.59           H  
ATOM   7928 1HB  ALA A 533      16.944  44.401 -37.117  1.00  0.59           H  
ATOM   7929 2HB  ALA A 533      15.575  43.268 -37.075  1.00  0.59           H  
ATOM   7930 3HB  ALA A 533      15.307  44.959 -37.503  1.00  0.59           H  
ATOM   7931  N   ALA A 534      15.255  47.063 -35.390  1.00  0.59           N  
ATOM   7932  CA  ALA A 534      15.652  48.423 -35.060  1.00  0.59           C  
ATOM   7933  C   ALA A 534      15.849  48.592 -33.566  1.00  0.59           C  
ATOM   7934  O   ALA A 534      16.845  49.173 -33.125  1.00  0.59           O  
ATOM   7935  CB  ALA A 534      14.618  49.392 -35.590  1.00  0.59           C  
ATOM   7936  H   ALA A 534      14.367  46.897 -35.863  1.00  0.59           H  
ATOM   7937  HA  ALA A 534      16.603  48.634 -35.513  1.00  0.59           H  
ATOM   7938 1HB  ALA A 534      14.917  50.415 -35.372  1.00  0.59           H  
ATOM   7939 2HB  ALA A 534      14.545  49.253 -36.655  1.00  0.59           H  
ATOM   7940 3HB  ALA A 534      13.659  49.182 -35.128  1.00  0.59           H  
ATOM   7941  N   LEU A 535      14.951  48.018 -32.773  1.00  0.59           N  
ATOM   7942  CA  LEU A 535      15.068  48.140 -31.331  1.00  0.59           C  
ATOM   7943  C   LEU A 535      16.295  47.392 -30.803  1.00  0.59           C  
ATOM   7944  O   LEU A 535      16.968  47.854 -29.882  1.00  0.59           O  
ATOM   7945  CB  LEU A 535      13.782  47.628 -30.682  1.00  0.59           C  
ATOM   7946  CG  LEU A 535      12.539  48.506 -30.950  1.00  0.59           C  
ATOM   7947  CD1 LEU A 535      11.302  47.835 -30.426  1.00  0.59           C  
ATOM   7948  CD2 LEU A 535      12.729  49.834 -30.295  1.00  0.59           C  
ATOM   7949  H   LEU A 535      14.153  47.528 -33.183  1.00  0.59           H  
ATOM   7950  HA  LEU A 535      15.178  49.195 -31.088  1.00  0.59           H  
ATOM   7951 1HB  LEU A 535      13.577  46.628 -31.063  1.00  0.59           H  
ATOM   7952 2HB  LEU A 535      13.928  47.571 -29.608  1.00  0.59           H  
ATOM   7953  HG  LEU A 535      12.416  48.640 -32.022  1.00  0.59           H  
ATOM   7954 1HD1 LEU A 535      10.440  48.463 -30.626  1.00  0.59           H  
ATOM   7955 2HD1 LEU A 535      11.187  46.886 -30.930  1.00  0.59           H  
ATOM   7956 3HD1 LEU A 535      11.397  47.677 -29.355  1.00  0.59           H  
ATOM   7957 1HD2 LEU A 535      11.861  50.462 -30.468  1.00  0.59           H  
ATOM   7958 2HD2 LEU A 535      12.844  49.678 -29.259  1.00  0.59           H  
ATOM   7959 3HD2 LEU A 535      13.620  50.319 -30.692  1.00  0.59           H  
ATOM   7960  N   MET A 536      16.612  46.243 -31.407  1.00  0.60           N  
ATOM   7961  CA  MET A 536      17.761  45.448 -30.989  1.00  0.60           C  
ATOM   7962  C   MET A 536      19.101  46.090 -31.360  1.00  0.60           C  
ATOM   7963  O   MET A 536      19.958  46.314 -30.508  1.00  0.60           O  
ATOM   7964  CB  MET A 536      17.667  44.080 -31.676  1.00  0.60           C  
ATOM   7965  CG  MET A 536      16.524  43.241 -31.203  1.00  0.60           C  
ATOM   7966  SD  MET A 536      16.706  42.753 -29.609  1.00  0.60           S  
ATOM   7967  CE  MET A 536      17.905  41.483 -29.769  1.00  0.60           C  
ATOM   7968  H   MET A 536      16.014  45.902 -32.158  1.00  0.60           H  
ATOM   7969  HA  MET A 536      17.727  45.324 -29.911  1.00  0.60           H  
ATOM   7970 1HB  MET A 536      17.563  44.219 -32.748  1.00  0.60           H  
ATOM   7971 2HB  MET A 536      18.593  43.526 -31.505  1.00  0.60           H  
ATOM   7972 1HG  MET A 536      15.615  43.808 -31.251  1.00  0.60           H  
ATOM   7973 2HG  MET A 536      16.411  42.365 -31.824  1.00  0.60           H  
ATOM   7974 1HE  MET A 536      18.117  41.052 -28.793  1.00  0.60           H  
ATOM   7975 2HE  MET A 536      17.516  40.710 -30.431  1.00  0.60           H  
ATOM   7976 3HE  MET A 536      18.814  41.899 -30.183  1.00  0.60           H  
ATOM   7977  N   ASN A 537      19.227  46.504 -32.629  1.00  0.61           N  
ATOM   7978  CA  ASN A 537      20.475  47.040 -33.175  1.00  0.61           C  
ATOM   7979  C   ASN A 537      20.889  48.368 -32.608  1.00  0.61           C  
ATOM   7980  O   ASN A 537      22.085  48.681 -32.542  1.00  0.61           O  
ATOM   7981  CB  ASN A 537      20.352  47.198 -34.673  1.00  0.61           C  
ATOM   7982  CG  ASN A 537      20.481  45.954 -35.413  1.00  0.61           C  
ATOM   7983  OD1 ASN A 537      21.595  45.501 -35.638  1.00  0.61           O  
ATOM   7984  ND2 ASN A 537      19.379  45.383 -35.771  1.00  0.61           N  
ATOM   7985  H   ASN A 537      18.452  46.368 -33.265  1.00  0.61           H  
ATOM   7986  HA  ASN A 537      21.265  46.330 -32.963  1.00  0.61           H  
ATOM   7987 1HB  ASN A 537      19.379  47.640 -34.905  1.00  0.61           H  
ATOM   7988 2HB  ASN A 537      21.108  47.898 -35.024  1.00  0.61           H  
ATOM   7989 1HD2 ASN A 537      19.363  44.492 -36.274  1.00  0.61           H  
ATOM   7990 2HD2 ASN A 537      18.516  45.837 -35.502  1.00  0.61           H  
ATOM   7991  N   THR A 538      19.914  49.161 -32.195  1.00  0.63           N  
ATOM   7992  CA  THR A 538      20.204  50.483 -31.705  1.00  0.63           C  
ATOM   7993  C   THR A 538      20.203  50.569 -30.183  1.00  0.63           C  
ATOM   7994  O   THR A 538      20.250  51.663 -29.618  1.00  0.63           O  
ATOM   7995  CB  THR A 538      19.227  51.461 -32.318  1.00  0.63           C  
ATOM   7996  OG1 THR A 538      17.899  51.126 -31.934  1.00  0.63           O  
ATOM   7997  CG2 THR A 538      19.352  51.365 -33.859  1.00  0.63           C  
ATOM   7998  H   THR A 538      18.936  48.875 -32.280  1.00  0.63           H  
ATOM   7999  HA  THR A 538      21.201  50.757 -32.045  1.00  0.63           H  
ATOM   8000  HB  THR A 538      19.449  52.455 -31.983  1.00  0.63           H  
ATOM   8001  HG1 THR A 538      17.694  50.215 -32.216  1.00  0.63           H  
ATOM   8002 1HG2 THR A 538      18.699  52.049 -34.334  1.00  0.63           H  
ATOM   8003 2HG2 THR A 538      20.366  51.600 -34.149  1.00  0.63           H  
ATOM   8004 3HG2 THR A 538      19.109  50.353 -34.181  1.00  0.63           H  
ATOM   8005  N   ALA A 539      20.109  49.423 -29.509  1.00  0.66           N  
ATOM   8006  CA  ALA A 539      20.113  49.416 -28.056  1.00  0.66           C  
ATOM   8007  C   ALA A 539      21.519  49.739 -27.517  1.00  0.66           C  
ATOM   8008  O   ALA A 539      22.532  49.450 -28.161  1.00  0.66           O  
ATOM   8009  CB  ALA A 539      19.602  48.085 -27.552  1.00  0.66           C  
ATOM   8010  H   ALA A 539      20.065  48.523 -29.996  1.00  0.66           H  
ATOM   8011  HA  ALA A 539      19.443  50.199 -27.719  1.00  0.66           H  
ATOM   8012 1HB  ALA A 539      19.587  48.096 -26.493  1.00  0.66           H  
ATOM   8013 2HB  ALA A 539      18.601  47.903 -27.928  1.00  0.66           H  
ATOM   8014 3HB  ALA A 539      20.261  47.306 -27.904  1.00  0.66           H  
ATOM   8015  N   GLU A 540      21.575  50.344 -26.325  1.00  0.71           N  
ATOM   8016  CA  GLU A 540      22.825  50.704 -25.655  1.00  0.71           C  
ATOM   8017  C   GLU A 540      23.206  49.735 -24.536  1.00  0.71           C  
ATOM   8018  O   GLU A 540      22.361  49.271 -23.772  1.00  0.71           O  
ATOM   8019  CB  GLU A 540      22.697  52.116 -25.084  1.00  0.71           C  
ATOM   8020  CG  GLU A 540      22.511  53.201 -26.149  1.00  0.71           C  
ATOM   8021  CD  GLU A 540      22.402  54.595 -25.581  1.00  0.71           C  
ATOM   8022  OE1 GLU A 540      22.435  54.737 -24.382  1.00  0.71           O  
ATOM   8023  OE2 GLU A 540      22.273  55.520 -26.353  1.00  0.71           O  
ATOM   8024  H   GLU A 540      20.699  50.556 -25.869  1.00  0.71           H  
ATOM   8025  HA  GLU A 540      23.623  50.693 -26.397  1.00  0.71           H  
ATOM   8026 1HB  GLU A 540      21.838  52.157 -24.411  1.00  0.71           H  
ATOM   8027 2HB  GLU A 540      23.586  52.355 -24.501  1.00  0.71           H  
ATOM   8028 1HG  GLU A 540      23.358  53.165 -26.833  1.00  0.71           H  
ATOM   8029 2HG  GLU A 540      21.612  52.972 -26.723  1.00  0.71           H  
ATOM   8030  N   THR A 541      24.491  49.461 -24.379  1.00  0.79           N  
ATOM   8031  CA  THR A 541      24.876  48.537 -23.323  1.00  0.79           C  
ATOM   8032  C   THR A 541      24.733  49.126 -21.924  1.00  0.79           C  
ATOM   8033  O   THR A 541      24.978  50.312 -21.698  1.00  0.79           O  
ATOM   8034  CB  THR A 541      26.300  48.010 -23.554  1.00  0.79           C  
ATOM   8035  OG1 THR A 541      27.215  49.113 -23.665  1.00  0.79           O  
ATOM   8036  CG2 THR A 541      26.343  47.158 -24.818  1.00  0.79           C  
ATOM   8037  H   THR A 541      25.182  49.863 -24.996  1.00  0.79           H  
ATOM   8038  HA  THR A 541      24.211  47.677 -23.377  1.00  0.79           H  
ATOM   8039  HB  THR A 541      26.595  47.397 -22.701  1.00  0.79           H  
ATOM   8040  HG1 THR A 541      27.218  49.605 -22.838  1.00  0.79           H  
ATOM   8041 1HG2 THR A 541      27.353  46.778 -24.971  1.00  0.79           H  
ATOM   8042 2HG2 THR A 541      25.650  46.318 -24.712  1.00  0.79           H  
ATOM   8043 3HG2 THR A 541      26.047  47.764 -25.675  1.00  0.79           H  
ATOM   8044  N   LEU A 542      24.368  48.255 -20.996  1.00  0.92           N  
ATOM   8045  CA  LEU A 542      24.178  48.547 -19.580  1.00  0.92           C  
ATOM   8046  C   LEU A 542      25.312  48.029 -18.720  1.00  0.92           C  
ATOM   8047  O   LEU A 542      25.947  47.022 -19.067  1.00  0.92           O  
ATOM   8048  CB  LEU A 542      22.880  47.890 -19.141  1.00  0.92           C  
ATOM   8049  CG  LEU A 542      21.701  48.333 -19.903  1.00  0.92           C  
ATOM   8050  CD1 LEU A 542      20.556  47.545 -19.498  1.00  0.92           C  
ATOM   8051  CD2 LEU A 542      21.478  49.778 -19.624  1.00  0.92           C  
ATOM   8052  H   LEU A 542      24.163  47.314 -21.315  1.00  0.92           H  
ATOM   8053  HA  LEU A 542      24.107  49.627 -19.449  1.00  0.92           H  
ATOM   8054 1HB  LEU A 542      22.972  46.812 -19.257  1.00  0.92           H  
ATOM   8055 2HB  LEU A 542      22.710  48.115 -18.093  1.00  0.92           H  
ATOM   8056  HG  LEU A 542      21.864  48.180 -20.975  1.00  0.92           H  
ATOM   8057 1HD1 LEU A 542      19.700  47.871 -20.064  1.00  0.92           H  
ATOM   8058 2HD1 LEU A 542      20.756  46.502 -19.712  1.00  0.92           H  
ATOM   8059 3HD1 LEU A 542      20.376  47.678 -18.434  1.00  0.92           H  
ATOM   8060 1HD2 LEU A 542      20.622  50.135 -20.158  1.00  0.92           H  
ATOM   8061 2HD2 LEU A 542      21.314  49.909 -18.559  1.00  0.92           H  
ATOM   8062 3HD2 LEU A 542      22.359  50.347 -19.932  1.00  0.92           H  
ATOM   8063  N   THR A 543      25.536  48.690 -17.585  1.00  1.08           N  
ATOM   8064  CA  THR A 543      26.564  48.237 -16.663  1.00  1.08           C  
ATOM   8065  C   THR A 543      25.979  47.997 -15.298  1.00  1.08           C  
ATOM   8066  O   THR A 543      24.894  48.467 -15.009  1.00  1.08           O  
ATOM   8067  CB  THR A 543      27.700  49.260 -16.521  1.00  1.08           C  
ATOM   8068  OG1 THR A 543      27.193  50.467 -15.946  1.00  1.08           O  
ATOM   8069  CG2 THR A 543      28.342  49.544 -17.843  1.00  1.08           C  
ATOM   8070  H   THR A 543      24.963  49.503 -17.340  1.00  1.08           H  
ATOM   8071  HA  THR A 543      26.959  47.300 -17.025  1.00  1.08           H  
ATOM   8072  HB  THR A 543      28.440  48.855 -15.856  1.00  1.08           H  
ATOM   8073  HG1 THR A 543      26.962  50.289 -15.014  1.00  1.08           H  
ATOM   8074 1HG2 THR A 543      29.156  50.252 -17.702  1.00  1.08           H  
ATOM   8075 2HG2 THR A 543      28.730  48.625 -18.236  1.00  1.08           H  
ATOM   8076 3HG2 THR A 543      27.610  49.960 -18.530  1.00  1.08           H  
ATOM   8077  N   ASP A 544      26.692  47.281 -14.450  1.00  1.26           N  
ATOM   8078  CA  ASP A 544      26.210  47.067 -13.097  1.00  1.26           C  
ATOM   8079  C   ASP A 544      26.633  48.215 -12.196  1.00  1.26           C  
ATOM   8080  O   ASP A 544      27.238  49.186 -12.655  1.00  1.26           O  
ATOM   8081  CB  ASP A 544      26.704  45.732 -12.528  1.00  1.26           C  
ATOM   8082  CG  ASP A 544      28.191  45.693 -12.245  1.00  1.26           C  
ATOM   8083  OD1 ASP A 544      28.810  46.749 -12.252  1.00  1.26           O  
ATOM   8084  OD2 ASP A 544      28.702  44.637 -11.999  1.00  1.26           O  
ATOM   8085  H   ASP A 544      27.572  46.886 -14.770  1.00  1.26           H  
ATOM   8086  HA  ASP A 544      25.122  47.048 -13.111  1.00  1.26           H  
ATOM   8087 1HB  ASP A 544      26.158  45.488 -11.622  1.00  1.26           H  
ATOM   8088 2HB  ASP A 544      26.485  44.943 -13.251  1.00  1.26           H  
ATOM   8089  N   ALA A 545      26.367  48.070 -10.902  1.00  1.40           N  
ATOM   8090  CA  ALA A 545      26.654  49.080  -9.889  1.00  1.40           C  
ATOM   8091  C   ALA A 545      28.141  49.446  -9.782  1.00  1.40           C  
ATOM   8092  O   ALA A 545      28.472  50.522  -9.275  1.00  1.40           O  
ATOM   8093  CB  ALA A 545      26.164  48.588  -8.542  1.00  1.40           C  
ATOM   8094  H   ALA A 545      25.896  47.231 -10.606  1.00  1.40           H  
ATOM   8095  HA  ALA A 545      26.105  49.982 -10.163  1.00  1.40           H  
ATOM   8096 1HB  ALA A 545      26.335  49.356  -7.791  1.00  1.40           H  
ATOM   8097 2HB  ALA A 545      25.099  48.367  -8.604  1.00  1.40           H  
ATOM   8098 3HB  ALA A 545      26.714  47.684  -8.271  1.00  1.40           H  
ATOM   8099  N   ASP A 546      29.030  48.527 -10.182  1.00  1.46           N  
ATOM   8100  CA  ASP A 546      30.467  48.729 -10.098  1.00  1.46           C  
ATOM   8101  C   ASP A 546      31.064  49.123 -11.452  1.00  1.46           C  
ATOM   8102  O   ASP A 546      32.285  49.244 -11.586  1.00  1.46           O  
ATOM   8103  CB  ASP A 546      31.151  47.463  -9.569  1.00  1.46           C  
ATOM   8104  CG  ASP A 546      30.791  47.151  -8.099  1.00  1.46           C  
ATOM   8105  OD1 ASP A 546      30.735  48.071  -7.320  1.00  1.46           O  
ATOM   8106  OD2 ASP A 546      30.597  46.004  -7.770  1.00  1.46           O  
ATOM   8107  H   ASP A 546      28.713  47.681 -10.653  1.00  1.46           H  
ATOM   8108  HA  ASP A 546      30.660  49.539  -9.396  1.00  1.46           H  
ATOM   8109 1HB  ASP A 546      30.847  46.611 -10.195  1.00  1.46           H  
ATOM   8110 2HB  ASP A 546      32.230  47.565  -9.662  1.00  1.46           H  
ATOM   8111  N   GLY A 547      30.204  49.361 -12.445  1.00  1.41           N  
ATOM   8112  CA  GLY A 547      30.629  49.756 -13.782  1.00  1.41           C  
ATOM   8113  C   GLY A 547      30.956  48.613 -14.763  1.00  1.41           C  
ATOM   8114  O   GLY A 547      31.407  48.886 -15.879  1.00  1.41           O  
ATOM   8115  H   GLY A 547      29.200  49.245 -12.290  1.00  1.41           H  
ATOM   8116 1HA  GLY A 547      29.840  50.371 -14.216  1.00  1.41           H  
ATOM   8117 2HA  GLY A 547      31.500  50.401 -13.692  1.00  1.41           H  
ATOM   8118  N   ASP A 548      30.770  47.347 -14.376  1.00  1.28           N  
ATOM   8119  CA  ASP A 548      31.077  46.270 -15.328  1.00  1.28           C  
ATOM   8120  C   ASP A 548      29.941  46.108 -16.329  1.00  1.28           C  
ATOM   8121  O   ASP A 548      28.779  46.290 -15.986  1.00  1.28           O  
ATOM   8122  CB  ASP A 548      31.387  44.940 -14.635  1.00  1.28           C  
ATOM   8123  CG  ASP A 548      32.775  44.920 -13.946  1.00  1.28           C  
ATOM   8124  OD1 ASP A 548      33.576  45.781 -14.229  1.00  1.28           O  
ATOM   8125  OD2 ASP A 548      33.027  44.020 -13.182  1.00  1.28           O  
ATOM   8126  H   ASP A 548      30.357  47.133 -13.457  1.00  1.28           H  
ATOM   8127  HA  ASP A 548      31.969  46.553 -15.887  1.00  1.28           H  
ATOM   8128 1HB  ASP A 548      30.623  44.749 -13.872  1.00  1.28           H  
ATOM   8129 2HB  ASP A 548      31.332  44.129 -15.361  1.00  1.28           H  
ATOM   8130  N   VAL A 549      30.247  45.715 -17.558  1.00  1.13           N  
ATOM   8131  CA  VAL A 549      29.184  45.523 -18.550  1.00  1.13           C  
ATOM   8132  C   VAL A 549      28.454  44.200 -18.338  1.00  1.13           C  
ATOM   8133  O   VAL A 549      29.084  43.158 -18.154  1.00  1.13           O  
ATOM   8134  CB  VAL A 549      29.753  45.599 -19.982  1.00  1.13           C  
ATOM   8135  CG1 VAL A 549      28.663  45.307 -20.996  1.00  1.13           C  
ATOM   8136  CG2 VAL A 549      30.322  46.982 -20.227  1.00  1.13           C  
ATOM   8137  H   VAL A 549      31.214  45.567 -17.812  1.00  1.13           H  
ATOM   8138  HA  VAL A 549      28.460  46.325 -18.445  1.00  1.13           H  
ATOM   8139  HB  VAL A 549      30.535  44.850 -20.098  1.00  1.13           H  
ATOM   8140 1HG1 VAL A 549      29.075  45.361 -22.002  1.00  1.13           H  
ATOM   8141 2HG1 VAL A 549      28.265  44.313 -20.827  1.00  1.13           H  
ATOM   8142 3HG1 VAL A 549      27.868  46.045 -20.886  1.00  1.13           H  
ATOM   8143 1HG2 VAL A 549      30.732  47.032 -21.235  1.00  1.13           H  
ATOM   8144 2HG2 VAL A 549      29.533  47.717 -20.126  1.00  1.13           H  
ATOM   8145 3HG2 VAL A 549      31.110  47.189 -19.502  1.00  1.13           H  
ATOM   8146  N   TYR A 550      27.125  44.249 -18.328  1.00  1.00           N  
ATOM   8147  CA  TYR A 550      26.330  43.034 -18.139  1.00  1.00           C  
ATOM   8148  C   TYR A 550      26.490  42.040 -19.303  1.00  1.00           C  
ATOM   8149  O   TYR A 550      26.600  42.452 -20.456  1.00  1.00           O  
ATOM   8150  CB  TYR A 550      24.842  43.369 -17.985  1.00  1.00           C  
ATOM   8151  CG  TYR A 550      24.402  43.845 -16.643  1.00  1.00           C  
ATOM   8152  CD1 TYR A 550      24.112  45.156 -16.450  1.00  1.00           C  
ATOM   8153  CD2 TYR A 550      24.267  42.945 -15.587  1.00  1.00           C  
ATOM   8154  CE1 TYR A 550      23.703  45.577 -15.223  1.00  1.00           C  
ATOM   8155  CE2 TYR A 550      23.857  43.381 -14.358  1.00  1.00           C  
ATOM   8156  CZ  TYR A 550      23.578  44.701 -14.174  1.00  1.00           C  
ATOM   8157  OH  TYR A 550      23.172  45.166 -12.941  1.00  1.00           O  
ATOM   8158  H   TYR A 550      26.670  45.155 -18.479  1.00  1.00           H  
ATOM   8159  HA  TYR A 550      26.680  42.571 -17.222  1.00  1.00           H  
ATOM   8160 1HB  TYR A 550      24.602  44.162 -18.688  1.00  1.00           H  
ATOM   8161 2HB  TYR A 550      24.244  42.522 -18.267  1.00  1.00           H  
ATOM   8162  HD1 TYR A 550      24.208  45.861 -17.268  1.00  1.00           H  
ATOM   8163  HD2 TYR A 550      24.484  41.898 -15.727  1.00  1.00           H  
ATOM   8164  HE1 TYR A 550      23.479  46.610 -15.071  1.00  1.00           H  
ATOM   8165  HE2 TYR A 550      23.757  42.677 -13.534  1.00  1.00           H  
ATOM   8166  HH  TYR A 550      23.072  44.433 -12.331  1.00  1.00           H  
ATOM   8167  N   PRO A 551      26.435  40.724 -19.064  1.00  0.90           N  
ATOM   8168  CA  PRO A 551      26.460  39.711 -20.094  1.00  0.90           C  
ATOM   8169  C   PRO A 551      25.165  39.834 -20.861  1.00  0.90           C  
ATOM   8170  O   PRO A 551      24.159  40.295 -20.315  1.00  0.90           O  
ATOM   8171  CB  PRO A 551      26.575  38.404 -19.306  1.00  0.90           C  
ATOM   8172  CG  PRO A 551      25.990  38.722 -17.951  1.00  0.90           C  
ATOM   8173  CD  PRO A 551      26.342  40.189 -17.698  1.00  0.90           C  
ATOM   8174  HA  PRO A 551      27.329  39.869 -20.750  1.00  0.90           H  
ATOM   8175 1HB  PRO A 551      26.027  37.604 -19.827  1.00  0.90           H  
ATOM   8176 2HB  PRO A 551      27.626  38.078 -19.260  1.00  0.90           H  
ATOM   8177 1HG  PRO A 551      24.916  38.532 -17.968  1.00  0.90           H  
ATOM   8178 2HG  PRO A 551      26.416  38.046 -17.194  1.00  0.90           H  
ATOM   8179 1HD  PRO A 551      25.527  40.635 -17.152  1.00  0.90           H  
ATOM   8180 2HD  PRO A 551      27.308  40.284 -17.177  1.00  0.90           H  
ATOM   8181  N   HIS A 552      25.138  39.378 -22.096  1.00  0.84           N  
ATOM   8182  CA  HIS A 552      23.911  39.507 -22.877  1.00  0.84           C  
ATOM   8183  C   HIS A 552      22.795  38.625 -22.331  1.00  0.84           C  
ATOM   8184  O   HIS A 552      21.616  38.926 -22.465  1.00  0.84           O  
ATOM   8185  CB  HIS A 552      24.224  39.266 -24.336  1.00  0.84           C  
ATOM   8186  CG  HIS A 552      25.061  40.414 -24.869  1.00  0.84           C  
ATOM   8187  ND1 HIS A 552      24.527  41.657 -25.143  1.00  0.84           N  
ATOM   8188  CD2 HIS A 552      26.374  40.515 -25.123  1.00  0.84           C  
ATOM   8189  CE1 HIS A 552      25.472  42.461 -25.575  1.00  0.84           C  
ATOM   8190  NE2 HIS A 552      26.607  41.797 -25.576  1.00  0.84           N  
ATOM   8191  H   HIS A 552      25.967  38.977 -22.516  1.00  0.84           H  
ATOM   8192  HA  HIS A 552      23.556  40.538 -22.812  1.00  0.84           H  
ATOM   8193 1HB  HIS A 552      24.766  38.328 -24.464  1.00  0.84           H  
ATOM   8194 2HB  HIS A 552      23.299  39.208 -24.900  1.00  0.84           H  
ATOM   8195  HD1 HIS A 552      23.556  41.918 -25.029  1.00  0.84           H  
ATOM   8196  HD2 HIS A 552      27.196  39.806 -25.033  1.00  0.84           H  
ATOM   8197  HE1 HIS A 552      25.239  43.490 -25.853  1.00  0.84           H  
ATOM   8198  N   ASN A 553      23.142  37.595 -21.592  1.00  0.80           N  
ATOM   8199  CA  ASN A 553      22.122  36.800 -20.934  1.00  0.80           C  
ATOM   8200  C   ASN A 553      21.374  37.626 -19.877  1.00  0.80           C  
ATOM   8201  O   ASN A 553      20.296  37.236 -19.429  1.00  0.80           O  
ATOM   8202  CB  ASN A 553      22.724  35.566 -20.334  1.00  0.80           C  
ATOM   8203  CG  ASN A 553      23.001  34.525 -21.343  1.00  0.80           C  
ATOM   8204  OD1 ASN A 553      22.430  34.520 -22.440  1.00  0.80           O  
ATOM   8205  ND2 ASN A 553      23.861  33.631 -20.997  1.00  0.80           N  
ATOM   8206  H   ASN A 553      24.118  37.357 -21.482  1.00  0.80           H  
ATOM   8207  HA  ASN A 553      21.386  36.495 -21.677  1.00  0.80           H  
ATOM   8208 1HB  ASN A 553      23.670  35.836 -19.861  1.00  0.80           H  
ATOM   8209 2HB  ASN A 553      22.093  35.191 -19.566  1.00  0.80           H  
ATOM   8210 1HD2 ASN A 553      24.116  32.904 -21.632  1.00  0.80           H  
ATOM   8211 2HD2 ASN A 553      24.309  33.681 -20.101  1.00  0.80           H  
ATOM   8212  N   ALA A 554      21.989  38.712 -19.393  1.00  0.77           N  
ATOM   8213  CA  ALA A 554      21.362  39.562 -18.402  1.00  0.77           C  
ATOM   8214  C   ALA A 554      20.669  40.753 -19.052  1.00  0.77           C  
ATOM   8215  O   ALA A 554      19.567  41.120 -18.651  1.00  0.77           O  
ATOM   8216  CB  ALA A 554      22.390  40.060 -17.410  1.00  0.77           C  
ATOM   8217  H   ALA A 554      22.881  39.011 -19.768  1.00  0.77           H  
ATOM   8218  HA  ALA A 554      20.609  38.980 -17.891  1.00  0.77           H  
ATOM   8219 1HB  ALA A 554      21.909  40.688 -16.665  1.00  0.77           H  
ATOM   8220 2HB  ALA A 554      22.868  39.217 -16.923  1.00  0.77           H  
ATOM   8221 3HB  ALA A 554      23.128  40.633 -17.941  1.00  0.77           H  
ATOM   8222  N   GLN A 555      21.314  41.358 -20.056  1.00  0.74           N  
ATOM   8223  CA  GLN A 555      20.758  42.571 -20.662  1.00  0.74           C  
ATOM   8224  C   GLN A 555      20.190  42.449 -22.075  1.00  0.74           C  
ATOM   8225  O   GLN A 555      19.660  43.429 -22.605  1.00  0.74           O  
ATOM   8226  CB  GLN A 555      21.795  43.698 -20.674  1.00  0.74           C  
ATOM   8227  CG  GLN A 555      23.050  43.476 -21.549  1.00  0.74           C  
ATOM   8228  CD  GLN A 555      23.933  44.734 -21.588  1.00  0.74           C  
ATOM   8229  OE1 GLN A 555      23.401  45.814 -21.836  1.00  0.74           O  
ATOM   8230  NE2 GLN A 555      25.235  44.622 -21.376  1.00  0.74           N  
ATOM   8231  H   GLN A 555      22.221  40.998 -20.353  1.00  0.74           H  
ATOM   8232  HA  GLN A 555      19.935  42.893 -20.034  1.00  0.74           H  
ATOM   8233 1HB  GLN A 555      21.315  44.607 -21.023  1.00  0.74           H  
ATOM   8234 2HB  GLN A 555      22.132  43.885 -19.655  1.00  0.74           H  
ATOM   8235 1HG  GLN A 555      23.639  42.659 -21.129  1.00  0.74           H  
ATOM   8236 2HG  GLN A 555      22.745  43.232 -22.569  1.00  0.74           H  
ATOM   8237 1HE2 GLN A 555      25.851  45.407 -21.410  1.00  0.74           H  
ATOM   8238 2HE2 GLN A 555      25.654  43.725 -21.164  1.00  0.74           H  
ATOM   8239  N   GLY A 556      20.277  41.286 -22.695  1.00  0.71           N  
ATOM   8240  CA  GLY A 556      19.824  41.143 -24.066  1.00  0.71           C  
ATOM   8241  C   GLY A 556      20.654  42.058 -24.936  1.00  0.71           C  
ATOM   8242  O   GLY A 556      21.879  42.078 -24.830  1.00  0.71           O  
ATOM   8243  H   GLY A 556      20.698  40.479 -22.255  1.00  0.71           H  
ATOM   8244 1HA  GLY A 556      19.919  40.106 -24.390  1.00  0.71           H  
ATOM   8245 2HA  GLY A 556      18.775  41.423 -24.137  1.00  0.71           H  
ATOM   8246  N   ALA A 557      20.003  42.851 -25.765  1.00  0.69           N  
ATOM   8247  CA  ALA A 557      20.696  43.780 -26.637  1.00  0.69           C  
ATOM   8248  C   ALA A 557      21.081  45.083 -25.926  1.00  0.69           C  
ATOM   8249  O   ALA A 557      21.733  45.937 -26.520  1.00  0.69           O  
ATOM   8250  CB  ALA A 557      19.817  44.086 -27.827  1.00  0.69           C  
ATOM   8251  H   ALA A 557      18.990  42.784 -25.838  1.00  0.69           H  
ATOM   8252  HA  ALA A 557      21.612  43.305 -26.977  1.00  0.69           H  
ATOM   8253 1HB  ALA A 557      20.341  44.755 -28.506  1.00  0.69           H  
ATOM   8254 2HB  ALA A 557      19.581  43.174 -28.335  1.00  0.69           H  
ATOM   8255 3HB  ALA A 557      18.896  44.561 -27.489  1.00  0.69           H  
ATOM   8256  N   GLY A 558      20.676  45.247 -24.666  1.00  0.68           N  
ATOM   8257  CA  GLY A 558      20.908  46.490 -23.944  1.00  0.68           C  
ATOM   8258  C   GLY A 558      19.636  47.333 -23.941  1.00  0.68           C  
ATOM   8259  O   GLY A 558      18.546  46.814 -24.214  1.00  0.68           O  
ATOM   8260  H   GLY A 558      20.194  44.494 -24.179  1.00  0.68           H  
ATOM   8261 1HA  GLY A 558      21.200  46.269 -22.920  1.00  0.68           H  
ATOM   8262 2HA  GLY A 558      21.725  47.032 -24.408  1.00  0.68           H  
ATOM   8263  N   SER A 559      19.735  48.606 -23.569  1.00  0.67           N  
ATOM   8264  CA  SER A 559      18.554  49.458 -23.443  1.00  0.67           C  
ATOM   8265  C   SER A 559      18.174  50.126 -24.741  1.00  0.67           C  
ATOM   8266  O   SER A 559      19.010  50.688 -25.437  1.00  0.67           O  
ATOM   8267  CB  SER A 559      18.747  50.521 -22.400  1.00  0.67           C  
ATOM   8268  OG  SER A 559      17.678  51.430 -22.416  1.00  0.67           O  
ATOM   8269  H   SER A 559      20.658  48.986 -23.397  1.00  0.67           H  
ATOM   8270  HA  SER A 559      17.719  48.839 -23.133  1.00  0.67           H  
ATOM   8271 1HB  SER A 559      18.794  50.048 -21.429  1.00  0.67           H  
ATOM   8272 2HB  SER A 559      19.688  51.044 -22.570  1.00  0.67           H  
ATOM   8273  HG  SER A 559      17.562  51.698 -23.347  1.00  0.67           H  
ATOM   8274  N   ILE A 560      16.905  50.131 -25.041  1.00  0.67           N  
ATOM   8275  CA  ILE A 560      16.436  50.760 -26.268  1.00  0.67           C  
ATOM   8276  C   ILE A 560      16.704  52.238 -26.339  1.00  0.67           C  
ATOM   8277  O   ILE A 560      16.524  52.940 -25.351  1.00  0.67           O  
ATOM   8278  CB  ILE A 560      14.930  50.586 -26.402  1.00  0.67           C  
ATOM   8279  CG1 ILE A 560      14.629  49.182 -26.617  1.00  0.67           C  
ATOM   8280  CG2 ILE A 560      14.342  51.490 -27.502  1.00  0.67           C  
ATOM   8281  CD1 ILE A 560      13.246  48.955 -26.450  1.00  0.67           C  
ATOM   8282  H   ILE A 560      16.259  49.632 -24.418  1.00  0.67           H  
ATOM   8283  HA  ILE A 560      16.930  50.277 -27.111  1.00  0.67           H  
ATOM   8284  HB  ILE A 560      14.469  50.852 -25.455  1.00  0.67           H  
ATOM   8285 1HG1 ILE A 560      14.932  48.885 -27.623  1.00  0.67           H  
ATOM   8286 2HG1 ILE A 560      15.176  48.579 -25.894  1.00  0.67           H  
ATOM   8287 1HG2 ILE A 560      13.267  51.357 -27.545  1.00  0.67           H  
ATOM   8288 2HG2 ILE A 560      14.555  52.526 -27.267  1.00  0.67           H  
ATOM   8289 3HG2 ILE A 560      14.782  51.238 -28.464  1.00  0.67           H  
ATOM   8290 1HD1 ILE A 560      13.029  47.913 -26.593  1.00  0.67           H  
ATOM   8291 2HD1 ILE A 560      13.028  49.264 -25.442  1.00  0.67           H  
ATOM   8292 3HD1 ILE A 560      12.665  49.539 -27.131  1.00  0.67           H  
ATOM   8293  N   ARG A 561      17.205  52.691 -27.486  1.00  0.67           N  
ATOM   8294  CA  ARG A 561      17.380  54.109 -27.716  1.00  0.67           C  
ATOM   8295  C   ARG A 561      16.508  54.439 -28.931  1.00  0.67           C  
ATOM   8296  O   ARG A 561      16.865  54.125 -30.073  1.00  0.67           O  
ATOM   8297  CB  ARG A 561      18.828  54.480 -27.951  1.00  0.67           C  
ATOM   8298  CG  ARG A 561      19.039  55.978 -28.018  1.00  0.67           C  
ATOM   8299  CD  ARG A 561      18.896  56.589 -26.637  1.00  0.67           C  
ATOM   8300  NE  ARG A 561      19.042  58.037 -26.658  1.00  0.67           N  
ATOM   8301  CZ  ARG A 561      18.966  58.846 -25.573  1.00  0.67           C  
ATOM   8302  NH1 ARG A 561      18.740  58.361 -24.368  1.00  0.67           N  
ATOM   8303  NH2 ARG A 561      19.114  60.155 -25.726  1.00  0.67           N  
ATOM   8304  H   ARG A 561      17.402  52.043 -28.234  1.00  0.67           H  
ATOM   8305  HA  ARG A 561      17.020  54.666 -26.854  1.00  0.67           H  
ATOM   8306 1HB  ARG A 561      19.440  54.095 -27.134  1.00  0.67           H  
ATOM   8307 2HB  ARG A 561      19.191  54.031 -28.879  1.00  0.67           H  
ATOM   8308 1HG  ARG A 561      20.044  56.186 -28.388  1.00  0.67           H  
ATOM   8309 2HG  ARG A 561      18.297  56.426 -28.681  1.00  0.67           H  
ATOM   8310 1HD  ARG A 561      17.912  56.347 -26.225  1.00  0.67           H  
ATOM   8311 2HD  ARG A 561      19.668  56.179 -25.982  1.00  0.67           H  
ATOM   8312  HE  ARG A 561      19.216  58.474 -27.551  1.00  0.67           H  
ATOM   8313 1HH1 ARG A 561      18.586  57.352 -24.194  1.00  0.67           H  
ATOM   8314 2HH1 ARG A 561      18.692  59.003 -23.568  1.00  0.67           H  
ATOM   8315 1HH2 ARG A 561      19.265  60.554 -26.644  1.00  0.67           H  
ATOM   8316 2HH2 ARG A 561      19.050  60.779 -24.932  1.00  0.67           H  
ATOM   8317  N   ILE A 562      15.363  55.063 -28.672  1.00  0.67           N  
ATOM   8318  CA  ILE A 562      14.350  55.286 -29.697  1.00  0.67           C  
ATOM   8319  C   ILE A 562      14.786  56.207 -30.799  1.00  0.67           C  
ATOM   8320  O   ILE A 562      14.573  55.886 -31.960  1.00  0.67           O  
ATOM   8321  CB  ILE A 562      13.062  55.853 -29.106  1.00  0.67           C  
ATOM   8322  CG1 ILE A 562      12.429  54.837 -28.250  1.00  0.67           C  
ATOM   8323  CG2 ILE A 562      12.107  56.233 -30.239  1.00  0.67           C  
ATOM   8324  CD1 ILE A 562      11.342  55.376 -27.420  1.00  0.67           C  
ATOM   8325  H   ILE A 562      15.163  55.327 -27.712  1.00  0.67           H  
ATOM   8326  HA  ILE A 562      14.110  54.323 -30.137  1.00  0.67           H  
ATOM   8327  HB  ILE A 562      13.285  56.726 -28.498  1.00  0.67           H  
ATOM   8328 1HG1 ILE A 562      12.043  54.056 -28.879  1.00  0.67           H  
ATOM   8329 2HG1 ILE A 562      13.185  54.420 -27.608  1.00  0.67           H  
ATOM   8330 1HG2 ILE A 562      11.184  56.637 -29.824  1.00  0.67           H  
ATOM   8331 2HG2 ILE A 562      12.576  56.975 -30.875  1.00  0.67           H  
ATOM   8332 3HG2 ILE A 562      11.879  55.348 -30.835  1.00  0.67           H  
ATOM   8333 1HD1 ILE A 562      10.928  54.591 -26.803  1.00  0.67           H  
ATOM   8334 2HD1 ILE A 562      11.757  56.138 -26.797  1.00  0.67           H  
ATOM   8335 3HD1 ILE A 562      10.562  55.795 -28.051  1.00  0.67           H  
ATOM   8336  N   MET A 563      15.406  57.330 -30.464  1.00  0.67           N  
ATOM   8337  CA  MET A 563      15.805  58.266 -31.499  1.00  0.67           C  
ATOM   8338  C   MET A 563      16.688  57.588 -32.543  1.00  0.67           C  
ATOM   8339  O   MET A 563      16.455  57.712 -33.747  1.00  0.67           O  
ATOM   8340  CB  MET A 563      16.533  59.439 -30.882  1.00  0.67           C  
ATOM   8341  CG  MET A 563      16.982  60.485 -31.878  1.00  0.67           C  
ATOM   8342  SD  MET A 563      18.538  60.094 -32.683  1.00  0.67           S  
ATOM   8343  CE  MET A 563      19.657  60.256 -31.301  1.00  0.67           C  
ATOM   8344  H   MET A 563      15.563  57.545 -29.491  1.00  0.67           H  
ATOM   8345  HA  MET A 563      14.911  58.643 -31.983  1.00  0.67           H  
ATOM   8346 1HB  MET A 563      15.870  59.916 -30.170  1.00  0.67           H  
ATOM   8347 2HB  MET A 563      17.407  59.088 -30.335  1.00  0.67           H  
ATOM   8348 1HG  MET A 563      16.223  60.553 -32.646  1.00  0.67           H  
ATOM   8349 2HG  MET A 563      17.072  61.453 -31.389  1.00  0.67           H  
ATOM   8350 1HE  MET A 563      20.674  60.045 -31.631  1.00  0.67           H  
ATOM   8351 2HE  MET A 563      19.604  61.272 -30.907  1.00  0.67           H  
ATOM   8352 3HE  MET A 563      19.373  59.549 -30.521  1.00  0.67           H  
ATOM   8353  N   LYS A 564      17.693  56.851 -32.080  1.00  0.68           N  
ATOM   8354  CA  LYS A 564      18.573  56.163 -33.000  1.00  0.68           C  
ATOM   8355  C   LYS A 564      17.778  55.139 -33.818  1.00  0.68           C  
ATOM   8356  O   LYS A 564      18.002  55.003 -35.020  1.00  0.68           O  
ATOM   8357  CB  LYS A 564      19.744  55.530 -32.249  1.00  0.68           C  
ATOM   8358  CG  LYS A 564      20.780  54.846 -33.137  1.00  0.68           C  
ATOM   8359  CD  LYS A 564      21.955  54.284 -32.312  1.00  0.68           C  
ATOM   8360  CE  LYS A 564      22.935  53.503 -33.197  1.00  0.68           C  
ATOM   8361  NZ  LYS A 564      24.101  52.973 -32.428  1.00  0.68           N  
ATOM   8362  H   LYS A 564      17.836  56.765 -31.088  1.00  0.68           H  
ATOM   8363  HA  LYS A 564      18.982  56.895 -33.697  1.00  0.68           H  
ATOM   8364 1HB  LYS A 564      20.255  56.298 -31.668  1.00  0.68           H  
ATOM   8365 2HB  LYS A 564      19.356  54.794 -31.542  1.00  0.68           H  
ATOM   8366 1HG  LYS A 564      20.307  54.055 -33.700  1.00  0.68           H  
ATOM   8367 2HG  LYS A 564      21.171  55.575 -33.844  1.00  0.68           H  
ATOM   8368 1HD  LYS A 564      22.487  55.104 -31.830  1.00  0.68           H  
ATOM   8369 2HD  LYS A 564      21.571  53.617 -31.534  1.00  0.68           H  
ATOM   8370 1HE  LYS A 564      22.408  52.662 -33.637  1.00  0.68           H  
ATOM   8371 2HE  LYS A 564      23.301  54.147 -33.996  1.00  0.68           H  
ATOM   8372 1HZ  LYS A 564      24.714  52.430 -33.076  1.00  0.68           H  
ATOM   8373 2HZ  LYS A 564      24.622  53.734 -32.023  1.00  0.68           H  
ATOM   8374 3HZ  LYS A 564      23.779  52.358 -31.693  1.00  0.68           H  
ATOM   8375  N   ALA A 565      16.849  54.411 -33.168  1.00  0.70           N  
ATOM   8376  CA  ALA A 565      16.045  53.402 -33.866  1.00  0.70           C  
ATOM   8377  C   ALA A 565      15.198  54.002 -34.983  1.00  0.70           C  
ATOM   8378  O   ALA A 565      15.217  53.519 -36.118  1.00  0.70           O  
ATOM   8379  CB  ALA A 565      15.132  52.686 -32.878  1.00  0.70           C  
ATOM   8380  H   ALA A 565      16.712  54.536 -32.162  1.00  0.70           H  
ATOM   8381  HA  ALA A 565      16.710  52.677 -34.308  1.00  0.70           H  
ATOM   8382 1HB  ALA A 565      14.579  51.922 -33.405  1.00  0.70           H  
ATOM   8383 2HB  ALA A 565      15.721  52.230 -32.092  1.00  0.70           H  
ATOM   8384 3HB  ALA A 565      14.443  53.395 -32.437  1.00  0.70           H  
ATOM   8385  N   ILE A 566      14.542  55.132 -34.706  1.00  0.73           N  
ATOM   8386  CA  ILE A 566      13.689  55.770 -35.712  1.00  0.73           C  
ATOM   8387  C   ILE A 566      14.488  56.406 -36.840  1.00  0.73           C  
ATOM   8388  O   ILE A 566      13.956  56.610 -37.934  1.00  0.73           O  
ATOM   8389  CB  ILE A 566      12.731  56.799 -35.087  1.00  0.73           C  
ATOM   8390  CG1 ILE A 566      13.457  57.913 -34.492  1.00  0.73           C  
ATOM   8391  CG2 ILE A 566      11.862  56.144 -34.056  1.00  0.73           C  
ATOM   8392  CD1 ILE A 566      12.592  59.003 -34.045  1.00  0.73           C  
ATOM   8393  H   ILE A 566      14.599  55.518 -33.764  1.00  0.73           H  
ATOM   8394  HA  ILE A 566      13.064  54.995 -36.152  1.00  0.73           H  
ATOM   8395  HB  ILE A 566      12.102  57.216 -35.867  1.00  0.73           H  
ATOM   8396 1HG1 ILE A 566      14.001  57.538 -33.668  1.00  0.73           H  
ATOM   8397 2HG1 ILE A 566      14.138  58.314 -35.209  1.00  0.73           H  
ATOM   8398 1HG2 ILE A 566      11.190  56.881 -33.645  1.00  0.73           H  
ATOM   8399 2HG2 ILE A 566      11.306  55.362 -34.516  1.00  0.73           H  
ATOM   8400 3HG2 ILE A 566      12.477  55.733 -33.267  1.00  0.73           H  
ATOM   8401 1HD1 ILE A 566      13.196  59.801 -33.617  1.00  0.73           H  
ATOM   8402 2HD1 ILE A 566      12.071  59.353 -34.901  1.00  0.73           H  
ATOM   8403 3HD1 ILE A 566      11.887  58.638 -33.305  1.00  0.73           H  
ATOM   8404  N   LYS A 567      15.756  56.714 -36.575  1.00  0.76           N  
ATOM   8405  CA  LYS A 567      16.649  57.262 -37.575  1.00  0.76           C  
ATOM   8406  C   LYS A 567      17.621  56.225 -38.118  1.00  0.76           C  
ATOM   8407  O   LYS A 567      18.582  56.592 -38.788  1.00  0.76           O  
ATOM   8408  CB  LYS A 567      17.447  58.458 -37.044  1.00  0.76           C  
ATOM   8409  CG  LYS A 567      16.616  59.678 -36.613  1.00  0.76           C  
ATOM   8410  CD  LYS A 567      15.817  60.257 -37.799  1.00  0.76           C  
ATOM   8411  CE  LYS A 567      15.123  61.560 -37.431  1.00  0.76           C  
ATOM   8412  NZ  LYS A 567      14.343  62.141 -38.573  1.00  0.76           N  
ATOM   8413  H   LYS A 567      16.113  56.583 -35.627  1.00  0.76           H  
ATOM   8414  HA  LYS A 567      16.046  57.610 -38.412  1.00  0.76           H  
ATOM   8415 1HB  LYS A 567      18.019  58.134 -36.168  1.00  0.76           H  
ATOM   8416 2HB  LYS A 567      18.160  58.782 -37.799  1.00  0.76           H  
ATOM   8417 1HG  LYS A 567      15.952  59.401 -35.811  1.00  0.76           H  
ATOM   8418 2HG  LYS A 567      17.289  60.447 -36.235  1.00  0.76           H  
ATOM   8419 1HD  LYS A 567      16.483  60.432 -38.645  1.00  0.76           H  
ATOM   8420 2HD  LYS A 567      15.056  59.533 -38.102  1.00  0.76           H  
ATOM   8421 1HE  LYS A 567      14.444  61.380 -36.603  1.00  0.76           H  
ATOM   8422 2HE  LYS A 567      15.880  62.279 -37.124  1.00  0.76           H  
ATOM   8423 1HZ  LYS A 567      13.917  63.008 -38.275  1.00  0.76           H  
ATOM   8424 2HZ  LYS A 567      14.959  62.321 -39.353  1.00  0.76           H  
ATOM   8425 3HZ  LYS A 567      13.601  61.501 -38.861  1.00  0.76           H  
ATOM   8426  N   ALA A 568      17.425  54.938 -37.820  1.00  0.78           N  
ATOM   8427  CA  ALA A 568      18.374  53.957 -38.321  1.00  0.78           C  
ATOM   8428  C   ALA A 568      18.415  54.023 -39.844  1.00  0.78           C  
ATOM   8429  O   ALA A 568      17.374  54.098 -40.499  1.00  0.78           O  
ATOM   8430  CB  ALA A 568      17.996  52.549 -37.849  1.00  0.78           C  
ATOM   8431  H   ALA A 568      16.636  54.631 -37.250  1.00  0.78           H  
ATOM   8432  HA  ALA A 568      19.364  54.208 -37.940  1.00  0.78           H  
ATOM   8433 1HB  ALA A 568      18.724  51.824 -38.224  1.00  0.78           H  
ATOM   8434 2HB  ALA A 568      17.984  52.527 -36.758  1.00  0.78           H  
ATOM   8435 3HB  ALA A 568      17.005  52.295 -38.225  1.00  0.78           H  
ATOM   8436  N   ASP A 569      19.623  53.945 -40.407  1.00  0.80           N  
ATOM   8437  CA  ASP A 569      19.805  53.934 -41.860  1.00  0.80           C  
ATOM   8438  C   ASP A 569      19.850  52.505 -42.373  1.00  0.80           C  
ATOM   8439  O   ASP A 569      19.612  52.239 -43.557  1.00  0.80           O  
ATOM   8440  CB  ASP A 569      21.085  54.634 -42.287  1.00  0.80           C  
ATOM   8441  CG  ASP A 569      21.149  56.115 -41.960  1.00  0.80           C  
ATOM   8442  OD1 ASP A 569      20.273  56.840 -42.359  1.00  0.80           O  
ATOM   8443  OD2 ASP A 569      22.115  56.509 -41.351  1.00  0.80           O  
ATOM   8444  H   ASP A 569      20.435  53.915 -39.809  1.00  0.80           H  
ATOM   8445  HA  ASP A 569      18.957  54.437 -42.323  1.00  0.80           H  
ATOM   8446 1HB  ASP A 569      21.943  54.131 -41.842  1.00  0.80           H  
ATOM   8447 2HB  ASP A 569      21.165  54.541 -43.354  1.00  0.80           H  
ATOM   8448  N   SER A 570      20.257  51.608 -41.493  1.00  0.81           N  
ATOM   8449  CA  SER A 570      20.367  50.215 -41.851  1.00  0.81           C  
ATOM   8450  C   SER A 570      20.199  49.334 -40.643  1.00  0.81           C  
ATOM   8451  O   SER A 570      20.460  49.757 -39.513  1.00  0.81           O  
ATOM   8452  CB  SER A 570      21.693  49.949 -42.527  1.00  0.81           C  
ATOM   8453  OG  SER A 570      22.781  50.156 -41.691  1.00  0.81           O  
ATOM   8454  H   SER A 570      20.444  51.896 -40.547  1.00  0.81           H  
ATOM   8455  HA  SER A 570      19.566  49.980 -42.549  1.00  0.81           H  
ATOM   8456 1HB  SER A 570      21.719  48.923 -42.876  1.00  0.81           H  
ATOM   8457 2HB  SER A 570      21.782  50.586 -43.406  1.00  0.81           H  
ATOM   8458  HG  SER A 570      22.657  49.550 -40.950  1.00  0.81           H  
ATOM   8459  N   LEU A 571      19.781  48.103 -40.905  1.00  0.82           N  
ATOM   8460  CA  LEU A 571      19.572  47.107 -39.861  1.00  0.82           C  
ATOM   8461  C   LEU A 571      20.253  45.774 -40.083  1.00  0.82           C  
ATOM   8462  O   LEU A 571      20.486  45.354 -41.214  1.00  0.82           O  
ATOM   8463  CB  LEU A 571      18.080  46.863 -39.657  1.00  0.82           C  
ATOM   8464  CG  LEU A 571      17.282  48.073 -39.219  1.00  0.82           C  
ATOM   8465  CD1 LEU A 571      15.793  47.725 -39.163  1.00  0.82           C  
ATOM   8466  CD2 LEU A 571      17.797  48.510 -37.886  1.00  0.82           C  
ATOM   8467  H   LEU A 571      19.606  47.872 -41.886  1.00  0.82           H  
ATOM   8468  HA  LEU A 571      19.967  47.516 -38.932  1.00  0.82           H  
ATOM   8469 1HB  LEU A 571      17.654  46.506 -40.597  1.00  0.82           H  
ATOM   8470 2HB  LEU A 571      17.952  46.085 -38.902  1.00  0.82           H  
ATOM   8471  HG  LEU A 571      17.401  48.879 -39.945  1.00  0.82           H  
ATOM   8472 1HD1 LEU A 571      15.227  48.595 -38.857  1.00  0.82           H  
ATOM   8473 2HD1 LEU A 571      15.447  47.395 -40.132  1.00  0.82           H  
ATOM   8474 3HD1 LEU A 571      15.633  46.937 -38.450  1.00  0.82           H  
ATOM   8475 1HD2 LEU A 571      17.238  49.385 -37.559  1.00  0.82           H  
ATOM   8476 2HD2 LEU A 571      17.672  47.689 -37.186  1.00  0.82           H  
ATOM   8477 3HD2 LEU A 571      18.847  48.761 -37.946  1.00  0.82           H  
ATOM   8478  N   VAL A 572      20.518  45.082 -38.987  1.00  0.84           N  
ATOM   8479  CA  VAL A 572      21.029  43.716 -39.038  1.00  0.84           C  
ATOM   8480  C   VAL A 572      19.908  42.762 -38.609  1.00  0.84           C  
ATOM   8481  O   VAL A 572      19.252  42.976 -37.579  1.00  0.84           O  
ATOM   8482  CB  VAL A 572      22.251  43.538 -38.107  1.00  0.84           C  
ATOM   8483  CG1 VAL A 572      22.738  42.119 -38.173  1.00  0.84           C  
ATOM   8484  CG2 VAL A 572      23.338  44.544 -38.479  1.00  0.84           C  
ATOM   8485  H   VAL A 572      20.342  45.505 -38.085  1.00  0.84           H  
ATOM   8486  HA  VAL A 572      21.326  43.478 -40.057  1.00  0.84           H  
ATOM   8487  HB  VAL A 572      21.945  43.691 -37.101  1.00  0.84           H  
ATOM   8488 1HG1 VAL A 572      23.585  41.978 -37.503  1.00  0.84           H  
ATOM   8489 2HG1 VAL A 572      21.937  41.444 -37.882  1.00  0.84           H  
ATOM   8490 3HG1 VAL A 572      23.031  41.920 -39.180  1.00  0.84           H  
ATOM   8491 1HG2 VAL A 572      24.178  44.422 -37.801  1.00  0.84           H  
ATOM   8492 2HG2 VAL A 572      23.660  44.377 -39.489  1.00  0.84           H  
ATOM   8493 3HG2 VAL A 572      22.947  45.557 -38.384  1.00  0.84           H  
ATOM   8494  N   ALA A 573      19.665  41.725 -39.417  1.00  0.87           N  
ATOM   8495  CA  ALA A 573      18.612  40.775 -39.103  1.00  0.87           C  
ATOM   8496  C   ALA A 573      19.104  39.329 -39.235  1.00  0.87           C  
ATOM   8497  O   ALA A 573      19.825  38.993 -40.181  1.00  0.87           O  
ATOM   8498  CB  ALA A 573      17.437  40.968 -40.042  1.00  0.87           C  
ATOM   8499  H   ALA A 573      20.217  41.614 -40.261  1.00  0.87           H  
ATOM   8500  HA  ALA A 573      18.271  40.980 -38.107  1.00  0.87           H  
ATOM   8501 1HB  ALA A 573      16.637  40.269 -39.779  1.00  0.87           H  
ATOM   8502 2HB  ALA A 573      17.067  41.990 -39.952  1.00  0.87           H  
ATOM   8503 3HB  ALA A 573      17.756  40.785 -41.070  1.00  0.87           H  
ATOM   8504  N   PRO A 574      18.729  38.446 -38.301  1.00  0.91           N  
ATOM   8505  CA  PRO A 574      17.990  38.588 -37.040  1.00  0.91           C  
ATOM   8506  C   PRO A 574      18.631  39.565 -36.058  1.00  0.91           C  
ATOM   8507  O   PRO A 574      19.810  39.891 -36.168  1.00  0.91           O  
ATOM   8508  CB  PRO A 574      18.017  37.165 -36.478  1.00  0.91           C  
ATOM   8509  CG  PRO A 574      18.187  36.278 -37.688  1.00  0.91           C  
ATOM   8510  CD  PRO A 574      19.058  37.059 -38.626  1.00  0.91           C  
ATOM   8511  HA  PRO A 574      16.954  38.894 -37.270  1.00  0.91           H  
ATOM   8512 1HB  PRO A 574      18.856  37.064 -35.759  1.00  0.91           H  
ATOM   8513 2HB  PRO A 574      17.095  36.957 -35.920  1.00  0.91           H  
ATOM   8514 1HG  PRO A 574      18.643  35.323 -37.390  1.00  0.91           H  
ATOM   8515 2HG  PRO A 574      17.205  36.040 -38.128  1.00  0.91           H  
ATOM   8516 1HD  PRO A 574      20.107  36.861 -38.450  1.00  0.91           H  
ATOM   8517 2HD  PRO A 574      18.781  36.844 -39.668  1.00  0.91           H  
ATOM   8518  N   GLY A 575      17.833  40.091 -35.134  1.00  0.96           N  
ATOM   8519  CA  GLY A 575      18.325  41.067 -34.158  1.00  0.96           C  
ATOM   8520  C   GLY A 575      19.239  40.483 -33.070  1.00  0.96           C  
ATOM   8521  O   GLY A 575      19.802  41.236 -32.281  1.00  0.96           O  
ATOM   8522  H   GLY A 575      16.865  39.806 -35.089  1.00  0.96           H  
ATOM   8523 1HA  GLY A 575      18.865  41.854 -34.692  1.00  0.96           H  
ATOM   8524 2HA  GLY A 575      17.473  41.550 -33.692  1.00  0.96           H  
ATOM   8525  N   SER A 576      19.370  39.153 -33.015  1.00  1.01           N  
ATOM   8526  CA  SER A 576      20.249  38.481 -32.049  1.00  1.01           C  
ATOM   8527  C   SER A 576      20.808  37.201 -32.652  1.00  1.01           C  
ATOM   8528  O   SER A 576      20.133  36.541 -33.448  1.00  1.01           O  
ATOM   8529  CB  SER A 576      19.485  38.134 -30.787  1.00  1.01           C  
ATOM   8530  OG  SER A 576      18.463  37.210 -31.057  1.00  1.01           O  
ATOM   8531  H   SER A 576      18.869  38.596 -33.687  1.00  1.01           H  
ATOM   8532  HA  SER A 576      21.085  39.137 -31.801  1.00  1.01           H  
ATOM   8533 1HB  SER A 576      20.178  37.700 -30.065  1.00  1.01           H  
ATOM   8534 2HB  SER A 576      19.076  39.020 -30.347  1.00  1.01           H  
ATOM   8535  HG  SER A 576      18.043  37.026 -30.210  1.00  1.01           H  
ATOM   8536  N   TYR A 577      22.015  36.808 -32.223  1.00  1.06           N  
ATOM   8537  CA  TYR A 577      22.641  35.602 -32.756  1.00  1.06           C  
ATOM   8538  C   TYR A 577      23.060  34.547 -31.762  1.00  1.06           C  
ATOM   8539  O   TYR A 577      24.123  34.633 -31.139  1.00  1.06           O  
ATOM   8540  CB  TYR A 577      23.829  36.016 -33.612  1.00  1.06           C  
ATOM   8541  CG  TYR A 577      23.344  36.783 -34.726  1.00  1.06           C  
ATOM   8542  CD1 TYR A 577      23.144  38.129 -34.588  1.00  1.06           C  
ATOM   8543  CD2 TYR A 577      23.022  36.137 -35.885  1.00  1.06           C  
ATOM   8544  CE1 TYR A 577      22.594  38.815 -35.609  1.00  1.06           C  
ATOM   8545  CE2 TYR A 577      22.486  36.836 -36.894  1.00  1.06           C  
ATOM   8546  CZ  TYR A 577      22.267  38.176 -36.742  1.00  1.06           C  
ATOM   8547  OH  TYR A 577      21.700  38.888 -37.698  1.00  1.06           O  
ATOM   8548  H   TYR A 577      22.525  37.381 -31.548  1.00  1.06           H  
ATOM   8549  HA  TYR A 577      21.917  35.125 -33.417  1.00  1.06           H  
ATOM   8550 1HB  TYR A 577      24.522  36.626 -33.036  1.00  1.06           H  
ATOM   8551 2HB  TYR A 577      24.361  35.136 -33.985  1.00  1.06           H  
ATOM   8552  HD1 TYR A 577      23.392  38.628 -33.650  1.00  1.06           H  
ATOM   8553  HD2 TYR A 577      23.181  35.058 -35.980  1.00  1.06           H  
ATOM   8554  HE1 TYR A 577      22.385  39.876 -35.529  1.00  1.06           H  
ATOM   8555  HE2 TYR A 577      22.211  36.327 -37.813  1.00  1.06           H  
ATOM   8556  HH  TYR A 577      21.030  39.451 -37.277  1.00  1.06           H  
ATOM   8557  N   SER A 578      22.259  33.514 -31.667  1.00  1.11           N  
ATOM   8558  CA  SER A 578      22.622  32.409 -30.817  1.00  1.11           C  
ATOM   8559  C   SER A 578      23.161  31.315 -31.696  1.00  1.11           C  
ATOM   8560  O   SER A 578      22.699  31.143 -32.825  1.00  1.11           O  
ATOM   8561  CB  SER A 578      21.455  31.882 -30.053  1.00  1.11           C  
ATOM   8562  OG  SER A 578      20.965  32.794 -29.128  1.00  1.11           O  
ATOM   8563  H   SER A 578      21.396  33.497 -32.197  1.00  1.11           H  
ATOM   8564  HA  SER A 578      23.403  32.711 -30.117  1.00  1.11           H  
ATOM   8565 1HB  SER A 578      20.663  31.594 -30.737  1.00  1.11           H  
ATOM   8566 2HB  SER A 578      21.787  30.983 -29.539  1.00  1.11           H  
ATOM   8567  HG  SER A 578      20.640  32.215 -28.405  1.00  1.11           H  
ATOM   8568  N   TYR A 579      24.087  30.550 -31.171  1.00  1.17           N  
ATOM   8569  CA  TYR A 579      24.615  29.412 -31.892  1.00  1.17           C  
ATOM   8570  C   TYR A 579      23.959  28.156 -31.356  1.00  1.17           C  
ATOM   8571  O   TYR A 579      23.573  28.108 -30.187  1.00  1.17           O  
ATOM   8572  CB  TYR A 579      26.127  29.356 -31.751  1.00  1.17           C  
ATOM   8573  CG  TYR A 579      26.835  30.506 -32.431  1.00  1.17           C  
ATOM   8574  CD1 TYR A 579      27.007  31.668 -31.736  1.00  1.17           C  
ATOM   8575  CD2 TYR A 579      27.316  30.402 -33.738  1.00  1.17           C  
ATOM   8576  CE1 TYR A 579      27.641  32.714 -32.288  1.00  1.17           C  
ATOM   8577  CE2 TYR A 579      27.958  31.497 -34.310  1.00  1.17           C  
ATOM   8578  CZ  TYR A 579      28.111  32.658 -33.555  1.00  1.17           C  
ATOM   8579  OH  TYR A 579      28.735  33.785 -34.044  1.00  1.17           O  
ATOM   8580  H   TYR A 579      24.448  30.778 -30.242  1.00  1.17           H  
ATOM   8581  HA  TYR A 579      24.361  29.505 -32.948  1.00  1.17           H  
ATOM   8582 1HB  TYR A 579      26.388  29.364 -30.693  1.00  1.17           H  
ATOM   8583 2HB  TYR A 579      26.493  28.423 -32.177  1.00  1.17           H  
ATOM   8584  HD1 TYR A 579      26.633  31.752 -30.721  1.00  1.17           H  
ATOM   8585  HD2 TYR A 579      27.186  29.483 -34.307  1.00  1.17           H  
ATOM   8586  HE1 TYR A 579      27.775  33.604 -31.727  1.00  1.17           H  
ATOM   8587  HE2 TYR A 579      28.337  31.447 -35.335  1.00  1.17           H  
ATOM   8588  HH  TYR A 579      28.288  34.077 -34.861  1.00  1.17           H  
ATOM   8589  N   GLY A 580      23.830  27.134 -32.193  1.00  1.24           N  
ATOM   8590  CA  GLY A 580      23.243  25.897 -31.711  1.00  1.24           C  
ATOM   8591  C   GLY A 580      24.113  25.413 -30.580  1.00  1.24           C  
ATOM   8592  O   GLY A 580      25.276  25.811 -30.489  1.00  1.24           O  
ATOM   8593  H   GLY A 580      24.140  27.217 -33.150  1.00  1.24           H  
ATOM   8594 1HA  GLY A 580      22.236  26.076 -31.360  1.00  1.24           H  
ATOM   8595 2HA  GLY A 580      23.198  25.157 -32.507  1.00  1.24           H  
ATOM   8596  N   THR A 581      23.592  24.569 -29.709  1.00  1.34           N  
ATOM   8597  CA  THR A 581      24.431  24.158 -28.602  1.00  1.34           C  
ATOM   8598  C   THR A 581      25.723  23.500 -29.064  1.00  1.34           C  
ATOM   8599  O   THR A 581      25.707  22.540 -29.838  1.00  1.34           O  
ATOM   8600  CB  THR A 581      23.676  23.182 -27.654  1.00  1.34           C  
ATOM   8601  OG1 THR A 581      22.511  23.821 -27.124  1.00  1.34           O  
ATOM   8602  CG2 THR A 581      24.569  22.693 -26.501  1.00  1.34           C  
ATOM   8603  H   THR A 581      22.639  24.245 -29.802  1.00  1.34           H  
ATOM   8604  HA  THR A 581      24.694  25.048 -28.041  1.00  1.34           H  
ATOM   8605  HB  THR A 581      23.359  22.312 -28.228  1.00  1.34           H  
ATOM   8606  HG1 THR A 581      22.064  23.215 -26.524  1.00  1.34           H  
ATOM   8607 1HG2 THR A 581      24.012  22.003 -25.870  1.00  1.34           H  
ATOM   8608 2HG2 THR A 581      25.424  22.184 -26.917  1.00  1.34           H  
ATOM   8609 3HG2 THR A 581      24.909  23.520 -25.903  1.00  1.34           H  
ATOM   8610  N   PHE A 582      26.831  24.013 -28.541  1.00  1.46           N  
ATOM   8611  CA  PHE A 582      28.162  23.466 -28.759  1.00  1.46           C  
ATOM   8612  C   PHE A 582      28.338  22.520 -27.623  1.00  1.46           C  
ATOM   8613  O   PHE A 582      27.826  22.816 -26.551  1.00  1.46           O  
ATOM   8614  CB  PHE A 582      29.284  24.521 -28.651  1.00  1.46           C  
ATOM   8615  CG  PHE A 582      29.527  25.506 -29.788  1.00  1.46           C  
ATOM   8616  CD1 PHE A 582      28.819  26.689 -29.948  1.00  1.46           C  
ATOM   8617  CD2 PHE A 582      30.572  25.257 -30.662  1.00  1.46           C  
ATOM   8618  CE1 PHE A 582      29.159  27.558 -30.974  1.00  1.46           C  
ATOM   8619  CE2 PHE A 582      30.900  26.131 -31.667  1.00  1.46           C  
ATOM   8620  CZ  PHE A 582      30.195  27.277 -31.820  1.00  1.46           C  
ATOM   8621  H   PHE A 582      26.724  24.819 -27.953  1.00  1.46           H  
ATOM   8622  HA  PHE A 582      28.213  22.918 -29.700  1.00  1.46           H  
ATOM   8623 1HB  PHE A 582      29.110  25.107 -27.763  1.00  1.46           H  
ATOM   8624 2HB  PHE A 582      30.224  23.986 -28.485  1.00  1.46           H  
ATOM   8625  HD1 PHE A 582      27.999  26.931 -29.273  1.00  1.46           H  
ATOM   8626  HD2 PHE A 582      31.144  24.349 -30.533  1.00  1.46           H  
ATOM   8627  HE1 PHE A 582      28.612  28.472 -31.107  1.00  1.46           H  
ATOM   8628  HE2 PHE A 582      31.727  25.913 -32.338  1.00  1.46           H  
ATOM   8629  HZ  PHE A 582      30.458  27.968 -32.614  1.00  1.46           H  
ATOM   8630  N   MET A 583      29.030  21.421 -27.818  1.00  1.57           N  
ATOM   8631  CA  MET A 583      29.297  20.565 -26.673  1.00  1.57           C  
ATOM   8632  C   MET A 583      30.766  20.549 -26.317  1.00  1.57           C  
ATOM   8633  O   MET A 583      31.624  20.569 -27.185  1.00  1.57           O  
ATOM   8634  CB  MET A 583      28.761  19.150 -26.875  1.00  1.57           C  
ATOM   8635  CG  MET A 583      27.256  19.099 -27.051  1.00  1.57           C  
ATOM   8636  SD  MET A 583      26.391  19.713 -25.571  1.00  1.57           S  
ATOM   8637  CE  MET A 583      26.771  18.484 -24.330  1.00  1.57           C  
ATOM   8638  H   MET A 583      29.417  21.222 -28.747  1.00  1.57           H  
ATOM   8639  HA  MET A 583      28.767  20.965 -25.817  1.00  1.57           H  
ATOM   8640 1HB  MET A 583      29.224  18.707 -27.757  1.00  1.57           H  
ATOM   8641 2HB  MET A 583      29.025  18.532 -26.016  1.00  1.57           H  
ATOM   8642 1HG  MET A 583      26.962  19.714 -27.904  1.00  1.57           H  
ATOM   8643 2HG  MET A 583      26.940  18.073 -27.238  1.00  1.57           H  
ATOM   8644 1HE  MET A 583      26.297  18.756 -23.390  1.00  1.57           H  
ATOM   8645 2HE  MET A 583      26.395  17.511 -24.654  1.00  1.57           H  
ATOM   8646 3HE  MET A 583      27.854  18.428 -24.190  1.00  1.57           H  
ATOM   8647  N   LYS A 584      31.052  20.439 -25.029  1.00  1.62           N  
ATOM   8648  CA  LYS A 584      32.416  20.258 -24.535  1.00  1.62           C  
ATOM   8649  C   LYS A 584      33.063  18.951 -25.057  1.00  1.62           C  
ATOM   8650  O   LYS A 584      34.290  18.793 -25.130  1.00  1.62           O  
ATOM   8651  CB  LYS A 584      32.367  20.244 -23.003  1.00  1.62           C  
ATOM   8652  CG  LYS A 584      31.626  19.006 -22.439  1.00  1.62           C  
ATOM   8653  CD  LYS A 584      31.546  18.983 -20.934  1.00  1.62           C  
ATOM   8654  CE  LYS A 584      30.663  17.805 -20.440  1.00  1.62           C  
ATOM   8655  NZ  LYS A 584      31.221  16.439 -20.803  1.00  1.62           N  
ATOM   8656  H   LYS A 584      30.290  20.515 -24.362  1.00  1.62           H  
ATOM   8657  HA  LYS A 584      33.004  21.106 -24.869  1.00  1.62           H  
ATOM   8658 1HB  LYS A 584      33.378  20.255 -22.599  1.00  1.62           H  
ATOM   8659 2HB  LYS A 584      31.854  21.142 -22.646  1.00  1.62           H  
ATOM   8660 1HG  LYS A 584      30.618  18.953 -22.853  1.00  1.62           H  
ATOM   8661 2HG  LYS A 584      32.163  18.108 -22.732  1.00  1.62           H  
ATOM   8662 1HD  LYS A 584      32.547  18.874 -20.519  1.00  1.62           H  
ATOM   8663 2HD  LYS A 584      31.122  19.918 -20.583  1.00  1.62           H  
ATOM   8664 1HE  LYS A 584      30.580  17.872 -19.357  1.00  1.62           H  
ATOM   8665 2HE  LYS A 584      29.669  17.903 -20.877  1.00  1.62           H  
ATOM   8666 1HZ  LYS A 584      30.609  15.724 -20.452  1.00  1.62           H  
ATOM   8667 2HZ  LYS A 584      31.297  16.314 -21.835  1.00  1.62           H  
ATOM   8668 3HZ  LYS A 584      32.131  16.324 -20.401  1.00  1.62           H  
ATOM   8669  N   ASP A 585      32.210  18.007 -25.393  1.00  1.59           N  
ATOM   8670  CA  ASP A 585      32.635  16.710 -25.849  1.00  1.59           C  
ATOM   8671  C   ASP A 585      33.406  16.829 -27.153  1.00  1.59           C  
ATOM   8672  O   ASP A 585      33.086  17.655 -28.001  1.00  1.59           O  
ATOM   8673  CB  ASP A 585      31.419  15.803 -25.958  1.00  1.59           C  
ATOM   8674  CG  ASP A 585      30.845  15.528 -24.546  1.00  1.59           C  
ATOM   8675  OD1 ASP A 585      31.519  15.873 -23.577  1.00  1.59           O  
ATOM   8676  OD2 ASP A 585      29.767  15.018 -24.438  1.00  1.59           O  
ATOM   8677  H   ASP A 585      31.225  18.212 -25.328  1.00  1.59           H  
ATOM   8678  HA  ASP A 585      33.306  16.286 -25.102  1.00  1.59           H  
ATOM   8679 1HB  ASP A 585      30.658  16.273 -26.581  1.00  1.59           H  
ATOM   8680 2HB  ASP A 585      31.701  14.859 -26.425  1.00  1.59           H  
ATOM   8681  N   LYS A 586      34.408  15.976 -27.310  1.00  1.47           N  
ATOM   8682  CA  LYS A 586      35.260  15.900 -28.498  1.00  1.47           C  
ATOM   8683  C   LYS A 586      36.194  17.102 -28.721  1.00  1.47           C  
ATOM   8684  O   LYS A 586      36.799  17.216 -29.787  1.00  1.47           O  
ATOM   8685  CB  LYS A 586      34.412  15.702 -29.767  1.00  1.47           C  
ATOM   8686  CG  LYS A 586      33.487  14.477 -29.742  1.00  1.47           C  
ATOM   8687  CD  LYS A 586      32.745  14.319 -31.064  1.00  1.47           C  
ATOM   8688  CE  LYS A 586      31.782  13.135 -31.030  1.00  1.47           C  
ATOM   8689  NZ  LYS A 586      31.020  13.001 -32.305  1.00  1.47           N  
ATOM   8690  H   LYS A 586      34.599  15.337 -26.552  1.00  1.47           H  
ATOM   8691  HA  LYS A 586      35.897  15.021 -28.387  1.00  1.47           H  
ATOM   8692 1HB  LYS A 586      33.822  16.587 -29.987  1.00  1.47           H  
ATOM   8693 2HB  LYS A 586      35.084  15.569 -30.613  1.00  1.47           H  
ATOM   8694 1HG  LYS A 586      34.076  13.580 -29.553  1.00  1.47           H  
ATOM   8695 2HG  LYS A 586      32.755  14.583 -28.946  1.00  1.47           H  
ATOM   8696 1HD  LYS A 586      32.180  15.229 -31.273  1.00  1.47           H  
ATOM   8697 2HD  LYS A 586      33.465  14.168 -31.868  1.00  1.47           H  
ATOM   8698 1HE  LYS A 586      32.348  12.220 -30.859  1.00  1.47           H  
ATOM   8699 2HE  LYS A 586      31.076  13.273 -30.211  1.00  1.47           H  
ATOM   8700 1HZ  LYS A 586      30.395  12.210 -32.243  1.00  1.47           H  
ATOM   8701 2HZ  LYS A 586      30.483  13.842 -32.466  1.00  1.47           H  
ATOM   8702 3HZ  LYS A 586      31.664  12.862 -33.070  1.00  1.47           H  
ATOM   8703  N   GLY A 587      36.441  17.924 -27.699  1.00  1.31           N  
ATOM   8704  CA  GLY A 587      37.437  18.983 -27.890  1.00  1.31           C  
ATOM   8705  C   GLY A 587      36.957  20.162 -28.744  1.00  1.31           C  
ATOM   8706  O   GLY A 587      36.144  20.971 -28.300  1.00  1.31           O  
ATOM   8707  H   GLY A 587      35.899  17.869 -26.833  1.00  1.31           H  
ATOM   8708 1HA  GLY A 587      37.775  19.340 -26.921  1.00  1.31           H  
ATOM   8709 2HA  GLY A 587      38.316  18.548 -28.363  1.00  1.31           H  
ATOM   8710  N   ASN A 588      37.533  20.315 -29.932  1.00  1.14           N  
ATOM   8711  CA  ASN A 588      37.189  21.427 -30.823  1.00  1.14           C  
ATOM   8712  C   ASN A 588      35.898  21.229 -31.616  1.00  1.14           C  
ATOM   8713  O   ASN A 588      35.687  20.184 -32.238  1.00  1.14           O  
ATOM   8714  CB  ASN A 588      38.307  21.669 -31.821  1.00  1.14           C  
ATOM   8715  CG  ASN A 588      39.574  22.199 -31.223  1.00  1.14           C  
ATOM   8716  OD1 ASN A 588      39.594  23.247 -30.584  1.00  1.14           O  
ATOM   8717  ND2 ASN A 588      40.648  21.481 -31.425  1.00  1.14           N  
ATOM   8718  H   ASN A 588      38.196  19.617 -30.241  1.00  1.14           H  
ATOM   8719  HA  ASN A 588      37.057  22.318 -30.216  1.00  1.14           H  
ATOM   8720 1HB  ASN A 588      38.531  20.734 -32.337  1.00  1.14           H  
ATOM   8721 2HB  ASN A 588      37.956  22.376 -32.573  1.00  1.14           H  
ATOM   8722 1HD2 ASN A 588      41.529  21.776 -31.053  1.00  1.14           H  
ATOM   8723 2HD2 ASN A 588      40.592  20.633 -31.954  1.00  1.14           H  
ATOM   8724  N   GLU A 589      35.095  22.293 -31.675  1.00  0.99           N  
ATOM   8725  CA  GLU A 589      33.871  22.325 -32.480  1.00  0.99           C  
ATOM   8726  C   GLU A 589      33.675  23.687 -33.145  1.00  0.99           C  
ATOM   8727  O   GLU A 589      33.868  24.728 -32.513  1.00  0.99           O  
ATOM   8728  CB  GLU A 589      32.650  22.005 -31.617  1.00  0.99           C  
ATOM   8729  CG  GLU A 589      31.309  21.958 -32.388  1.00  0.99           C  
ATOM   8730  CD  GLU A 589      30.141  21.594 -31.519  1.00  0.99           C  
ATOM   8731  OE1 GLU A 589      30.350  21.424 -30.343  1.00  0.99           O  
ATOM   8732  OE2 GLU A 589      29.040  21.476 -32.033  1.00  0.99           O  
ATOM   8733  H   GLU A 589      35.333  23.095 -31.089  1.00  0.99           H  
ATOM   8734  HA  GLU A 589      33.954  21.574 -33.266  1.00  0.99           H  
ATOM   8735 1HB  GLU A 589      32.791  21.027 -31.152  1.00  0.99           H  
ATOM   8736 2HB  GLU A 589      32.580  22.727 -30.814  1.00  0.99           H  
ATOM   8737 1HG  GLU A 589      31.115  22.937 -32.826  1.00  0.99           H  
ATOM   8738 2HG  GLU A 589      31.393  21.239 -33.200  1.00  0.99           H  
ATOM   8739  N   THR A 590      33.296  23.680 -34.428  1.00  0.89           N  
ATOM   8740  CA  THR A 590      33.071  24.934 -35.149  1.00  0.89           C  
ATOM   8741  C   THR A 590      31.666  25.035 -35.734  1.00  0.89           C  
ATOM   8742  O   THR A 590      31.176  24.084 -36.351  1.00  0.89           O  
ATOM   8743  CB  THR A 590      34.090  25.114 -36.298  1.00  0.89           C  
ATOM   8744  OG1 THR A 590      35.419  25.101 -35.763  1.00  0.89           O  
ATOM   8745  CG2 THR A 590      33.867  26.479 -37.016  1.00  0.89           C  
ATOM   8746  H   THR A 590      33.155  22.798 -34.901  1.00  0.89           H  
ATOM   8747  HA  THR A 590      33.195  25.747 -34.452  1.00  0.89           H  
ATOM   8748  HB  THR A 590      33.983  24.304 -37.019  1.00  0.89           H  
ATOM   8749  HG1 THR A 590      36.034  25.375 -36.445  1.00  0.89           H  
ATOM   8750 1HG2 THR A 590      34.602  26.594 -37.808  1.00  0.89           H  
ATOM   8751 2HG2 THR A 590      32.872  26.522 -37.449  1.00  0.89           H  
ATOM   8752 3HG2 THR A 590      33.982  27.290 -36.299  1.00  0.89           H  
ATOM   8753  N   LYS A 591      31.036  26.198 -35.555  1.00  0.84           N  
ATOM   8754  CA  LYS A 591      29.715  26.442 -36.121  1.00  0.84           C  
ATOM   8755  C   LYS A 591      29.700  27.682 -37.002  1.00  0.84           C  
ATOM   8756  O   LYS A 591      30.430  28.647 -36.769  1.00  0.84           O  
ATOM   8757  CB  LYS A 591      28.650  26.539 -35.036  1.00  0.84           C  
ATOM   8758  CG  LYS A 591      28.445  25.213 -34.288  1.00  0.84           C  
ATOM   8759  CD  LYS A 591      27.261  25.246 -33.353  1.00  0.84           C  
ATOM   8760  CE  LYS A 591      27.209  23.989 -32.505  1.00  0.84           C  
ATOM   8761  NZ  LYS A 591      27.069  22.732 -33.303  1.00  0.84           N  
ATOM   8762  H   LYS A 591      31.512  26.922 -35.017  1.00  0.84           H  
ATOM   8763  HA  LYS A 591      29.456  25.598 -36.758  1.00  0.84           H  
ATOM   8764 1HB  LYS A 591      28.918  27.311 -34.329  1.00  0.84           H  
ATOM   8765 2HB  LYS A 591      27.698  26.826 -35.484  1.00  0.84           H  
ATOM   8766 1HG  LYS A 591      28.292  24.415 -35.016  1.00  0.84           H  
ATOM   8767 2HG  LYS A 591      29.332  24.967 -33.714  1.00  0.84           H  
ATOM   8768 1HD  LYS A 591      27.324  26.103 -32.690  1.00  0.84           H  
ATOM   8769 2HD  LYS A 591      26.338  25.320 -33.921  1.00  0.84           H  
ATOM   8770 1HE  LYS A 591      28.118  23.930 -31.920  1.00  0.84           H  
ATOM   8771 2HE  LYS A 591      26.373  24.056 -31.842  1.00  0.84           H  
ATOM   8772 1HZ  LYS A 591      27.048  21.937 -32.655  1.00  0.84           H  
ATOM   8773 2HZ  LYS A 591      26.220  22.755 -33.839  1.00  0.84           H  
ATOM   8774 3HZ  LYS A 591      27.860  22.630 -33.917  1.00  0.84           H  
ATOM   8775  N   LYS A 592      28.846  27.649 -38.019  1.00  0.81           N  
ATOM   8776  CA  LYS A 592      28.732  28.734 -38.991  1.00  0.81           C  
ATOM   8777  C   LYS A 592      27.355  29.377 -39.005  1.00  0.81           C  
ATOM   8778  O   LYS A 592      26.338  28.696 -38.845  1.00  0.81           O  
ATOM   8779  CB  LYS A 592      29.085  28.212 -40.387  1.00  0.81           C  
ATOM   8780  CG  LYS A 592      29.022  29.242 -41.522  1.00  0.81           C  
ATOM   8781  CD  LYS A 592      29.455  28.619 -42.842  1.00  0.81           C  
ATOM   8782  CE  LYS A 592      29.348  29.606 -43.997  1.00  0.81           C  
ATOM   8783  NZ  LYS A 592      29.774  28.980 -45.289  1.00  0.81           N  
ATOM   8784  H   LYS A 592      28.266  26.830 -38.139  1.00  0.81           H  
ATOM   8785  HA  LYS A 592      29.446  29.509 -38.726  1.00  0.81           H  
ATOM   8786 1HB  LYS A 592      30.094  27.800 -40.371  1.00  0.81           H  
ATOM   8787 2HB  LYS A 592      28.408  27.401 -40.648  1.00  0.81           H  
ATOM   8788 1HG  LYS A 592      28.005  29.617 -41.634  1.00  0.81           H  
ATOM   8789 2HG  LYS A 592      29.676  30.084 -41.288  1.00  0.81           H  
ATOM   8790 1HD  LYS A 592      30.488  28.282 -42.758  1.00  0.81           H  
ATOM   8791 2HD  LYS A 592      28.825  27.756 -43.057  1.00  0.81           H  
ATOM   8792 1HE  LYS A 592      28.314  29.942 -44.087  1.00  0.81           H  
ATOM   8793 2HE  LYS A 592      29.981  30.471 -43.792  1.00  0.81           H  
ATOM   8794 1HZ  LYS A 592      29.693  29.650 -46.040  1.00  0.81           H  
ATOM   8795 2HZ  LYS A 592      30.734  28.676 -45.216  1.00  0.81           H  
ATOM   8796 3HZ  LYS A 592      29.184  28.185 -45.486  1.00  0.81           H  
ATOM   8797  N   GLU A 593      27.339  30.692 -39.207  1.00  0.80           N  
ATOM   8798  CA  GLU A 593      26.099  31.446 -39.304  1.00  0.80           C  
ATOM   8799  C   GLU A 593      26.158  32.475 -40.427  1.00  0.80           C  
ATOM   8800  O   GLU A 593      27.235  32.908 -40.857  1.00  0.80           O  
ATOM   8801  CB  GLU A 593      25.799  32.192 -38.000  1.00  0.80           C  
ATOM   8802  CG  GLU A 593      26.795  33.291 -37.674  1.00  0.80           C  
ATOM   8803  CD  GLU A 593      26.500  33.966 -36.388  1.00  0.80           C  
ATOM   8804  OE1 GLU A 593      25.535  33.615 -35.769  1.00  0.80           O  
ATOM   8805  OE2 GLU A 593      27.257  34.831 -35.995  1.00  0.80           O  
ATOM   8806  H   GLU A 593      28.231  31.175 -39.303  1.00  0.80           H  
ATOM   8807  HA  GLU A 593      25.285  30.754 -39.518  1.00  0.80           H  
ATOM   8808 1HB  GLU A 593      24.806  32.641 -38.054  1.00  0.80           H  
ATOM   8809 2HB  GLU A 593      25.798  31.484 -37.169  1.00  0.80           H  
ATOM   8810 1HG  GLU A 593      27.794  32.852 -37.627  1.00  0.80           H  
ATOM   8811 2HG  GLU A 593      26.787  34.029 -38.480  1.00  0.80           H  
ATOM   8812  N   THR A 594      24.980  32.874 -40.885  1.00  0.79           N  
ATOM   8813  CA  THR A 594      24.851  33.918 -41.887  1.00  0.79           C  
ATOM   8814  C   THR A 594      23.841  34.949 -41.420  1.00  0.79           C  
ATOM   8815  O   THR A 594      22.780  34.587 -40.904  1.00  0.79           O  
ATOM   8816  CB  THR A 594      24.408  33.342 -43.241  1.00  0.79           C  
ATOM   8817  OG1 THR A 594      25.359  32.365 -43.679  1.00  0.79           O  
ATOM   8818  CG2 THR A 594      24.304  34.448 -44.302  1.00  0.79           C  
ATOM   8819  H   THR A 594      24.142  32.457 -40.503  1.00  0.79           H  
ATOM   8820  HA  THR A 594      25.809  34.415 -42.012  1.00  0.79           H  
ATOM   8821  HB  THR A 594      23.438  32.863 -43.128  1.00  0.79           H  
ATOM   8822  HG1 THR A 594      26.195  32.809 -43.919  1.00  0.79           H  
ATOM   8823 1HG2 THR A 594      24.002  34.003 -45.242  1.00  0.79           H  
ATOM   8824 2HG2 THR A 594      23.572  35.193 -44.004  1.00  0.79           H  
ATOM   8825 3HG2 THR A 594      25.279  34.926 -44.422  1.00  0.79           H  
ATOM   8826  N   PHE A 595      24.152  36.224 -41.605  1.00  0.77           N  
ATOM   8827  CA  PHE A 595      23.193  37.258 -41.253  1.00  0.77           C  
ATOM   8828  C   PHE A 595      22.940  38.201 -42.403  1.00  0.77           C  
ATOM   8829  O   PHE A 595      23.723  38.268 -43.352  1.00  0.77           O  
ATOM   8830  CB  PHE A 595      23.597  38.033 -40.011  1.00  0.77           C  
ATOM   8831  CG  PHE A 595      24.796  38.869 -40.026  1.00  0.77           C  
ATOM   8832  CD1 PHE A 595      24.703  40.175 -40.428  1.00  0.77           C  
ATOM   8833  CD2 PHE A 595      26.002  38.397 -39.548  1.00  0.77           C  
ATOM   8834  CE1 PHE A 595      25.773  41.001 -40.366  1.00  0.77           C  
ATOM   8835  CE2 PHE A 595      27.079  39.229 -39.490  1.00  0.77           C  
ATOM   8836  CZ  PHE A 595      26.948  40.548 -39.908  1.00  0.77           C  
ATOM   8837  H   PHE A 595      25.056  36.460 -42.014  1.00  0.77           H  
ATOM   8838  HA  PHE A 595      22.242  36.779 -41.016  1.00  0.77           H  
ATOM   8839 1HB  PHE A 595      22.774  38.680 -39.764  1.00  0.77           H  
ATOM   8840 2HB  PHE A 595      23.723  37.332 -39.218  1.00  0.77           H  
ATOM   8841  HD1 PHE A 595      23.746  40.544 -40.793  1.00  0.77           H  
ATOM   8842  HD2 PHE A 595      26.084  37.361 -39.205  1.00  0.77           H  
ATOM   8843  HE1 PHE A 595      25.684  42.022 -40.677  1.00  0.77           H  
ATOM   8844  HE2 PHE A 595      28.025  38.852 -39.109  1.00  0.77           H  
ATOM   8845  HZ  PHE A 595      27.776  41.227 -39.878  1.00  0.77           H  
ATOM   8846  N   THR A 596      21.833  38.933 -42.327  1.00  0.75           N  
ATOM   8847  CA  THR A 596      21.494  39.867 -43.381  1.00  0.75           C  
ATOM   8848  C   THR A 596      21.555  41.316 -42.926  1.00  0.75           C  
ATOM   8849  O   THR A 596      21.084  41.677 -41.846  1.00  0.75           O  
ATOM   8850  CB  THR A 596      20.092  39.552 -43.946  1.00  0.75           C  
ATOM   8851  OG1 THR A 596      20.084  38.220 -44.489  1.00  0.75           O  
ATOM   8852  CG2 THR A 596      19.722  40.548 -45.059  1.00  0.75           C  
ATOM   8853  H   THR A 596      21.201  38.851 -41.529  1.00  0.75           H  
ATOM   8854  HA  THR A 596      22.210  39.748 -44.189  1.00  0.75           H  
ATOM   8855  HB  THR A 596      19.354  39.613 -43.144  1.00  0.75           H  
ATOM   8856  HG1 THR A 596      20.119  37.583 -43.773  1.00  0.75           H  
ATOM   8857 1HG2 THR A 596      18.737  40.305 -45.451  1.00  0.75           H  
ATOM   8858 2HG2 THR A 596      19.707  41.562 -44.665  1.00  0.75           H  
ATOM   8859 3HG2 THR A 596      20.459  40.481 -45.860  1.00  0.75           H  
ATOM   8860  N   ILE A 597      22.154  42.150 -43.755  1.00  0.74           N  
ATOM   8861  CA  ILE A 597      22.183  43.575 -43.484  1.00  0.74           C  
ATOM   8862  C   ILE A 597      21.292  44.260 -44.517  1.00  0.74           C  
ATOM   8863  O   ILE A 597      21.342  43.933 -45.709  1.00  0.74           O  
ATOM   8864  CB  ILE A 597      23.592  44.187 -43.539  1.00  0.74           C  
ATOM   8865  CG1 ILE A 597      24.504  43.598 -42.554  1.00  0.74           C  
ATOM   8866  CG2 ILE A 597      23.520  45.704 -43.307  1.00  0.74           C  
ATOM   8867  CD1 ILE A 597      25.906  44.084 -42.778  1.00  0.74           C  
ATOM   8868  H   ILE A 597      22.554  41.780 -44.617  1.00  0.74           H  
ATOM   8869  HA  ILE A 597      21.775  43.761 -42.497  1.00  0.74           H  
ATOM   8870  HB  ILE A 597      24.007  43.973 -44.477  1.00  0.74           H  
ATOM   8871 1HG1 ILE A 597      24.188  43.858 -41.563  1.00  0.74           H  
ATOM   8872 2HG1 ILE A 597      24.488  42.514 -42.655  1.00  0.74           H  
ATOM   8873 1HG2 ILE A 597      24.516  46.123 -43.366  1.00  0.74           H  
ATOM   8874 2HG2 ILE A 597      22.893  46.171 -44.064  1.00  0.74           H  
ATOM   8875 3HG2 ILE A 597      23.101  45.899 -42.319  1.00  0.74           H  
ATOM   8876 1HD1 ILE A 597      26.582  43.639 -42.056  1.00  0.74           H  
ATOM   8877 2HD1 ILE A 597      26.204  43.810 -43.778  1.00  0.74           H  
ATOM   8878 3HD1 ILE A 597      25.936  45.167 -42.680  1.00  0.74           H  
ATOM   8879  N   GLU A 598      20.403  45.130 -44.045  1.00  0.73           N  
ATOM   8880  CA  GLU A 598      19.499  45.856 -44.929  1.00  0.73           C  
ATOM   8881  C   GLU A 598      19.792  47.345 -44.976  1.00  0.73           C  
ATOM   8882  O   GLU A 598      19.737  48.029 -43.953  1.00  0.73           O  
ATOM   8883  CB  GLU A 598      18.041  45.643 -44.500  1.00  0.73           C  
ATOM   8884  CG  GLU A 598      17.003  46.367 -45.386  1.00  0.73           C  
ATOM   8885  CD  GLU A 598      15.540  46.041 -45.043  1.00  0.73           C  
ATOM   8886  OE1 GLU A 598      15.003  46.567 -44.074  1.00  0.73           O  
ATOM   8887  OE2 GLU A 598      14.961  45.263 -45.765  1.00  0.73           O  
ATOM   8888  H   GLU A 598      20.387  45.307 -43.044  1.00  0.73           H  
ATOM   8889  HA  GLU A 598      19.624  45.477 -45.937  1.00  0.73           H  
ATOM   8890 1HB  GLU A 598      17.812  44.576 -44.506  1.00  0.73           H  
ATOM   8891 2HB  GLU A 598      17.914  45.998 -43.477  1.00  0.73           H  
ATOM   8892 1HG  GLU A 598      17.153  47.434 -45.269  1.00  0.73           H  
ATOM   8893 2HG  GLU A 598      17.192  46.137 -46.431  1.00  0.73           H  
ATOM   8894  N   ASN A 599      20.090  47.843 -46.175  1.00  0.73           N  
ATOM   8895  CA  ASN A 599      20.377  49.249 -46.441  1.00  0.73           C  
ATOM   8896  C   ASN A 599      19.094  49.955 -46.813  1.00  0.73           C  
ATOM   8897  O   ASN A 599      18.571  49.772 -47.914  1.00  0.73           O  
ATOM   8898  CB  ASN A 599      21.396  49.402 -47.543  1.00  0.73           C  
ATOM   8899  CG  ASN A 599      21.772  50.830 -47.834  1.00  0.73           C  
ATOM   8900  OD1 ASN A 599      21.114  51.811 -47.403  1.00  0.73           O  
ATOM   8901  ND2 ASN A 599      22.828  50.978 -48.590  1.00  0.73           N  
ATOM   8902  H   ASN A 599      20.107  47.214 -46.976  1.00  0.73           H  
ATOM   8903  HA  ASN A 599      20.755  49.715 -45.530  1.00  0.73           H  
ATOM   8904 1HB  ASN A 599      22.301  48.852 -47.275  1.00  0.73           H  
ATOM   8905 2HB  ASN A 599      21.006  48.955 -48.461  1.00  0.73           H  
ATOM   8906 1HD2 ASN A 599      23.133  51.913 -48.860  1.00  0.73           H  
ATOM   8907 2HD2 ASN A 599      23.338  50.167 -48.919  1.00  0.73           H  
ATOM   8908  N   GLN A 600      18.555  50.734 -45.882  1.00  0.73           N  
ATOM   8909  CA  GLN A 600      17.254  51.355 -46.054  1.00  0.73           C  
ATOM   8910  C   GLN A 600      17.357  52.748 -46.672  1.00  0.73           C  
ATOM   8911  O   GLN A 600      16.348  53.442 -46.826  1.00  0.73           O  
ATOM   8912  CB  GLN A 600      16.580  51.428 -44.685  1.00  0.73           C  
ATOM   8913  CG  GLN A 600      16.360  50.055 -44.091  1.00  0.73           C  
ATOM   8914  CD  GLN A 600      15.829  50.077 -42.710  1.00  0.73           C  
ATOM   8915  OE1 GLN A 600      15.922  51.082 -42.000  1.00  0.73           O  
ATOM   8916  NE2 GLN A 600      15.256  48.961 -42.309  1.00  0.73           N  
ATOM   8917  H   GLN A 600      19.047  50.910 -45.004  1.00  0.73           H  
ATOM   8918  HA  GLN A 600      16.656  50.732 -46.716  1.00  0.73           H  
ATOM   8919 1HB  GLN A 600      17.184  52.016 -44.001  1.00  0.73           H  
ATOM   8920 2HB  GLN A 600      15.614  51.920 -44.777  1.00  0.73           H  
ATOM   8921 1HG  GLN A 600      15.655  49.503 -44.715  1.00  0.73           H  
ATOM   8922 2HG  GLN A 600      17.319  49.534 -44.069  1.00  0.73           H  
ATOM   8923 1HE2 GLN A 600      14.864  48.897 -41.390  1.00  0.73           H  
ATOM   8924 2HE2 GLN A 600      15.217  48.152 -42.941  1.00  0.73           H  
ATOM   8925  N   SER A 601      18.584  53.174 -46.970  1.00  0.74           N  
ATOM   8926  CA  SER A 601      18.829  54.509 -47.486  1.00  0.74           C  
ATOM   8927  C   SER A 601      18.972  54.519 -48.996  1.00  0.74           C  
ATOM   8928  O   SER A 601      18.949  53.482 -49.664  1.00  0.74           O  
ATOM   8929  CB  SER A 601      20.109  55.089 -46.937  1.00  0.74           C  
ATOM   8930  OG  SER A 601      21.207  54.569 -47.627  1.00  0.74           O  
ATOM   8931  H   SER A 601      19.380  52.547 -46.856  1.00  0.74           H  
ATOM   8932  HA  SER A 601      17.991  55.150 -47.210  1.00  0.74           H  
ATOM   8933 1HB  SER A 601      20.094  56.172 -47.023  1.00  0.74           H  
ATOM   8934 2HB  SER A 601      20.192  54.841 -45.877  1.00  0.74           H  
ATOM   8935  HG  SER A 601      21.168  53.591 -47.531  1.00  0.74           H  
ATOM   8936  N   SER A 602      19.171  55.728 -49.520  1.00  0.74           N  
ATOM   8937  CA  SER A 602      19.362  55.991 -50.939  1.00  0.74           C  
ATOM   8938  C   SER A 602      20.845  55.993 -51.347  1.00  0.74           C  
ATOM   8939  O   SER A 602      21.180  56.290 -52.495  1.00  0.74           O  
ATOM   8940  CB  SER A 602      18.716  57.305 -51.305  1.00  0.74           C  
ATOM   8941  OG  SER A 602      17.327  57.256 -51.083  1.00  0.74           O  
ATOM   8942  H   SER A 602      19.178  56.516 -48.892  1.00  0.74           H  
ATOM   8943  HA  SER A 602      18.861  55.210 -51.499  1.00  0.74           H  
ATOM   8944 1HB  SER A 602      19.159  58.110 -50.725  1.00  0.74           H  
ATOM   8945 2HB  SER A 602      18.907  57.508 -52.352  1.00  0.74           H  
ATOM   8946  HG  SER A 602      17.018  56.382 -51.424  1.00  0.74           H  
ATOM   8947  N   ILE A 603      21.730  55.694 -50.391  1.00  0.75           N  
ATOM   8948  CA  ILE A 603      23.175  55.691 -50.608  1.00  0.75           C  
ATOM   8949  C   ILE A 603      23.794  54.309 -50.346  1.00  0.75           C  
ATOM   8950  O   ILE A 603      23.472  53.671 -49.346  1.00  0.75           O  
ATOM   8951  CB  ILE A 603      23.841  56.747 -49.700  1.00  0.75           C  
ATOM   8952  CG1 ILE A 603      23.306  58.147 -50.049  1.00  0.75           C  
ATOM   8953  CG2 ILE A 603      25.352  56.713 -49.836  1.00  0.75           C  
ATOM   8954  CD1 ILE A 603      23.716  59.209 -49.066  1.00  0.75           C  
ATOM   8955  H   ILE A 603      21.399  55.428 -49.465  1.00  0.75           H  
ATOM   8956  HA  ILE A 603      23.371  55.959 -51.646  1.00  0.75           H  
ATOM   8957  HB  ILE A 603      23.575  56.546 -48.664  1.00  0.75           H  
ATOM   8958 1HG1 ILE A 603      23.669  58.427 -51.039  1.00  0.75           H  
ATOM   8959 2HG1 ILE A 603      22.223  58.121 -50.072  1.00  0.75           H  
ATOM   8960 1HG2 ILE A 603      25.792  57.462 -49.180  1.00  0.75           H  
ATOM   8961 2HG2 ILE A 603      25.721  55.736 -49.554  1.00  0.75           H  
ATOM   8962 3HG2 ILE A 603      25.636  56.924 -50.866  1.00  0.75           H  
ATOM   8963 1HD1 ILE A 603      23.302  60.168 -49.376  1.00  0.75           H  
ATOM   8964 2HD1 ILE A 603      23.341  58.952 -48.076  1.00  0.75           H  
ATOM   8965 3HD1 ILE A 603      24.803  59.278 -49.036  1.00  0.75           H  
ATOM   8966  N   ARG A 604      24.650  53.841 -51.267  1.00  0.76           N  
ATOM   8967  CA  ARG A 604      25.363  52.557 -51.117  1.00  0.76           C  
ATOM   8968  C   ARG A 604      26.242  52.568 -49.868  1.00  0.76           C  
ATOM   8969  O   ARG A 604      26.905  53.568 -49.585  1.00  0.76           O  
ATOM   8970  CB  ARG A 604      26.236  52.267 -52.334  1.00  0.76           C  
ATOM   8971  CG  ARG A 604      26.967  50.912 -52.310  1.00  0.76           C  
ATOM   8972  CD  ARG A 604      27.620  50.591 -53.609  1.00  0.76           C  
ATOM   8973  NE  ARG A 604      28.768  51.444 -53.877  1.00  0.76           N  
ATOM   8974  CZ  ARG A 604      29.492  51.419 -55.015  1.00  0.76           C  
ATOM   8975  NH1 ARG A 604      29.178  50.579 -55.977  1.00  0.76           N  
ATOM   8976  NH2 ARG A 604      30.520  52.237 -55.166  1.00  0.76           N  
ATOM   8977  H   ARG A 604      24.839  54.410 -52.080  1.00  0.76           H  
ATOM   8978  HA  ARG A 604      24.628  51.757 -51.013  1.00  0.76           H  
ATOM   8979 1HB  ARG A 604      25.624  52.290 -53.233  1.00  0.76           H  
ATOM   8980 2HB  ARG A 604      26.993  53.042 -52.429  1.00  0.76           H  
ATOM   8981 1HG  ARG A 604      27.744  50.944 -51.546  1.00  0.76           H  
ATOM   8982 2HG  ARG A 604      26.288  50.122 -52.069  1.00  0.76           H  
ATOM   8983 1HD  ARG A 604      27.952  49.561 -53.608  1.00  0.76           H  
ATOM   8984 2HD  ARG A 604      26.899  50.732 -54.413  1.00  0.76           H  
ATOM   8985  HE  ARG A 604      29.040  52.105 -53.159  1.00  0.76           H  
ATOM   8986 1HH1 ARG A 604      28.394  49.953 -55.866  1.00  0.76           H  
ATOM   8987 2HH1 ARG A 604      29.722  50.561 -56.828  1.00  0.76           H  
ATOM   8988 1HH2 ARG A 604      30.765  52.883 -54.429  1.00  0.76           H  
ATOM   8989 2HH2 ARG A 604      31.062  52.214 -56.018  1.00  0.76           H  
ATOM   8990  N   LYS A 605      26.241  51.463 -49.119  1.00  0.77           N  
ATOM   8991  CA  LYS A 605      27.012  51.387 -47.879  1.00  0.77           C  
ATOM   8992  C   LYS A 605      28.035  50.264 -47.827  1.00  0.77           C  
ATOM   8993  O   LYS A 605      27.876  49.212 -48.449  1.00  0.77           O  
ATOM   8994  CB  LYS A 605      26.053  51.283 -46.704  1.00  0.77           C  
ATOM   8995  CG  LYS A 605      25.243  52.531 -46.516  1.00  0.77           C  
ATOM   8996  CD  LYS A 605      24.269  52.432 -45.386  1.00  0.77           C  
ATOM   8997  CE  LYS A 605      23.573  53.744 -45.195  1.00  0.77           C  
ATOM   8998  NZ  LYS A 605      24.467  54.747 -44.508  1.00  0.77           N  
ATOM   8999  H   LYS A 605      25.681  50.663 -49.416  1.00  0.77           H  
ATOM   9000  HA  LYS A 605      27.561  52.322 -47.770  1.00  0.77           H  
ATOM   9001 1HB  LYS A 605      25.367  50.452 -46.858  1.00  0.77           H  
ATOM   9002 2HB  LYS A 605      26.611  51.098 -45.783  1.00  0.77           H  
ATOM   9003 1HG  LYS A 605      25.903  53.372 -46.359  1.00  0.77           H  
ATOM   9004 2HG  LYS A 605      24.684  52.726 -47.409  1.00  0.77           H  
ATOM   9005 1HD  LYS A 605      23.531  51.662 -45.587  1.00  0.77           H  
ATOM   9006 2HD  LYS A 605      24.799  52.179 -44.470  1.00  0.77           H  
ATOM   9007 1HE  LYS A 605      23.295  54.135 -46.174  1.00  0.77           H  
ATOM   9008 2HE  LYS A 605      22.681  53.584 -44.617  1.00  0.77           H  
ATOM   9009 1HZ  LYS A 605      24.008  55.630 -44.386  1.00  0.77           H  
ATOM   9010 2HZ  LYS A 605      24.753  54.377 -43.597  1.00  0.77           H  
ATOM   9011 3HZ  LYS A 605      25.335  54.881 -45.032  1.00  0.77           H  
ATOM   9012  N   SER A 606      29.080  50.479 -47.033  1.00  0.79           N  
ATOM   9013  CA  SER A 606      30.134  49.486 -46.859  1.00  0.79           C  
ATOM   9014  C   SER A 606      30.350  49.234 -45.379  1.00  0.79           C  
ATOM   9015  O   SER A 606      30.668  50.164 -44.621  1.00  0.79           O  
ATOM   9016  CB  SER A 606      31.420  49.961 -47.504  1.00  0.79           C  
ATOM   9017  OG  SER A 606      32.435  49.017 -47.340  1.00  0.79           O  
ATOM   9018  H   SER A 606      29.149  51.362 -46.544  1.00  0.79           H  
ATOM   9019  HA  SER A 606      29.827  48.552 -47.323  1.00  0.79           H  
ATOM   9020 1HB  SER A 606      31.246  50.129 -48.567  1.00  0.79           H  
ATOM   9021 2HB  SER A 606      31.723  50.910 -47.065  1.00  0.79           H  
ATOM   9022  HG  SER A 606      32.039  48.184 -47.628  1.00  0.79           H  
ATOM   9023  N   TYR A 607      30.162  47.977 -44.975  1.00  0.80           N  
ATOM   9024  CA  TYR A 607      30.214  47.633 -43.566  1.00  0.80           C  
ATOM   9025  C   TYR A 607      31.327  46.681 -43.212  1.00  0.80           C  
ATOM   9026  O   TYR A 607      31.626  45.749 -43.961  1.00  0.80           O  
ATOM   9027  CB  TYR A 607      28.937  46.928 -43.152  1.00  0.80           C  
ATOM   9028  CG  TYR A 607      27.735  47.672 -43.357  1.00  0.80           C  
ATOM   9029  CD1 TYR A 607      27.095  47.588 -44.584  1.00  0.80           C  
ATOM   9030  CD2 TYR A 607      27.235  48.429 -42.349  1.00  0.80           C  
ATOM   9031  CE1 TYR A 607      25.945  48.274 -44.776  1.00  0.80           C  
ATOM   9032  CE2 TYR A 607      26.088  49.106 -42.538  1.00  0.80           C  
ATOM   9033  CZ  TYR A 607      25.447  49.032 -43.737  1.00  0.80           C  
ATOM   9034  OH  TYR A 607      24.318  49.709 -43.892  1.00  0.80           O  
ATOM   9035  H   TYR A 607      29.950  47.259 -45.667  1.00  0.80           H  
ATOM   9036  HA  TYR A 607      30.345  48.542 -43.001  1.00  0.80           H  
ATOM   9037 1HB  TYR A 607      28.849  46.001 -43.675  1.00  0.80           H  
ATOM   9038 2HB  TYR A 607      29.008  46.696 -42.097  1.00  0.80           H  
ATOM   9039  HD1 TYR A 607      27.510  46.974 -45.386  1.00  0.80           H  
ATOM   9040  HD2 TYR A 607      27.754  48.489 -41.395  1.00  0.80           H  
ATOM   9041  HE1 TYR A 607      25.423  48.221 -45.732  1.00  0.80           H  
ATOM   9042  HE2 TYR A 607      25.671  49.716 -41.734  1.00  0.80           H  
ATOM   9043  HH  TYR A 607      23.989  49.979 -43.014  1.00  0.80           H  
ATOM   9044  N   GLN A 608      31.884  46.871 -42.023  1.00  0.82           N  
ATOM   9045  CA  GLN A 608      32.889  45.982 -41.473  1.00  0.82           C  
ATOM   9046  C   GLN A 608      32.320  45.205 -40.292  1.00  0.82           C  
ATOM   9047  O   GLN A 608      31.596  45.760 -39.458  1.00  0.82           O  
ATOM   9048  CB  GLN A 608      34.150  46.738 -41.063  1.00  0.82           C  
ATOM   9049  CG  GLN A 608      35.276  45.817 -40.566  1.00  0.82           C  
ATOM   9050  CD  GLN A 608      36.552  46.542 -40.268  1.00  0.82           C  
ATOM   9051  OE1 GLN A 608      36.536  47.712 -39.829  1.00  0.82           O  
ATOM   9052  NE2 GLN A 608      37.685  45.871 -40.511  1.00  0.82           N  
ATOM   9053  H   GLN A 608      31.598  47.679 -41.487  1.00  0.82           H  
ATOM   9054  HA  GLN A 608      33.163  45.277 -42.241  1.00  0.82           H  
ATOM   9055 1HB  GLN A 608      34.530  47.298 -41.919  1.00  0.82           H  
ATOM   9056 2HB  GLN A 608      33.907  47.452 -40.278  1.00  0.82           H  
ATOM   9057 1HG  GLN A 608      34.955  45.320 -39.648  1.00  0.82           H  
ATOM   9058 2HG  GLN A 608      35.492  45.068 -41.334  1.00  0.82           H  
ATOM   9059 1HE2 GLN A 608      38.568  46.294 -40.339  1.00  0.82           H  
ATOM   9060 2HE2 GLN A 608      37.655  44.902 -40.894  1.00  0.82           H  
ATOM   9061  N   LEU A 609      32.613  43.912 -40.257  1.00  0.83           N  
ATOM   9062  CA  LEU A 609      32.140  43.021 -39.195  1.00  0.83           C  
ATOM   9063  C   LEU A 609      33.180  42.570 -38.180  1.00  0.83           C  
ATOM   9064  O   LEU A 609      34.247  42.062 -38.534  1.00  0.83           O  
ATOM   9065  CB  LEU A 609      31.497  41.794 -39.826  1.00  0.83           C  
ATOM   9066  CG  LEU A 609      31.155  40.619 -38.899  1.00  0.83           C  
ATOM   9067  CD1 LEU A 609      30.083  41.010 -37.896  1.00  0.83           C  
ATOM   9068  CD2 LEU A 609      30.702  39.475 -39.793  1.00  0.83           C  
ATOM   9069  H   LEU A 609      33.206  43.538 -41.004  1.00  0.83           H  
ATOM   9070  HA  LEU A 609      31.367  43.553 -38.646  1.00  0.83           H  
ATOM   9071 1HB  LEU A 609      30.572  42.105 -40.306  1.00  0.83           H  
ATOM   9072 2HB  LEU A 609      32.159  41.430 -40.592  1.00  0.83           H  
ATOM   9073  HG  LEU A 609      32.039  40.314 -38.337  1.00  0.83           H  
ATOM   9074 1HD1 LEU A 609      29.870  40.157 -37.287  1.00  0.83           H  
ATOM   9075 2HD1 LEU A 609      30.425  41.815 -37.272  1.00  0.83           H  
ATOM   9076 3HD1 LEU A 609      29.208  41.320 -38.384  1.00  0.83           H  
ATOM   9077 1HD2 LEU A 609      30.436  38.610 -39.240  1.00  0.83           H  
ATOM   9078 2HD2 LEU A 609      29.864  39.806 -40.308  1.00  0.83           H  
ATOM   9079 3HD2 LEU A 609      31.497  39.218 -40.499  1.00  0.83           H  
ATOM   9080  N   GLU A 610      32.839  42.752 -36.901  1.00  0.85           N  
ATOM   9081  CA  GLU A 610      33.678  42.330 -35.790  1.00  0.85           C  
ATOM   9082  C   GLU A 610      32.880  41.540 -34.748  1.00  0.85           C  
ATOM   9083  O   GLU A 610      31.699  41.793 -34.515  1.00  0.85           O  
ATOM   9084  CB  GLU A 610      34.315  43.541 -35.095  1.00  0.85           C  
ATOM   9085  CG  GLU A 610      35.279  44.378 -35.947  1.00  0.85           C  
ATOM   9086  CD  GLU A 610      35.901  45.527 -35.165  1.00  0.85           C  
ATOM   9087  OE1 GLU A 610      35.487  45.756 -34.052  1.00  0.85           O  
ATOM   9088  OE2 GLU A 610      36.791  46.164 -35.680  1.00  0.85           O  
ATOM   9089  H   GLU A 610      31.945  43.205 -36.701  1.00  0.85           H  
ATOM   9090  HA  GLU A 610      34.466  41.682 -36.176  1.00  0.85           H  
ATOM   9091 1HB  GLU A 610      33.529  44.204 -34.741  1.00  0.85           H  
ATOM   9092 2HB  GLU A 610      34.867  43.198 -34.217  1.00  0.85           H  
ATOM   9093 1HG  GLU A 610      36.070  43.733 -36.328  1.00  0.85           H  
ATOM   9094 2HG  GLU A 610      34.736  44.785 -36.800  1.00  0.85           H  
ATOM   9095  N   TYR A 611      33.542  40.597 -34.100  1.00  0.87           N  
ATOM   9096  CA  TYR A 611      32.950  39.847 -32.995  1.00  0.87           C  
ATOM   9097  C   TYR A 611      33.817  39.880 -31.760  1.00  0.87           C  
ATOM   9098  O   TYR A 611      35.046  39.884 -31.854  1.00  0.87           O  
ATOM   9099  CB  TYR A 611      32.747  38.397 -33.349  1.00  0.87           C  
ATOM   9100  CG  TYR A 611      31.730  38.043 -34.324  1.00  0.87           C  
ATOM   9101  CD1 TYR A 611      31.984  38.131 -35.652  1.00  0.87           C  
ATOM   9102  CD2 TYR A 611      30.550  37.512 -33.870  1.00  0.87           C  
ATOM   9103  CE1 TYR A 611      31.042  37.737 -36.519  1.00  0.87           C  
ATOM   9104  CE2 TYR A 611      29.604  37.103 -34.757  1.00  0.87           C  
ATOM   9105  CZ  TYR A 611      29.826  37.228 -36.067  1.00  0.87           C  
ATOM   9106  OH  TYR A 611      28.849  36.841 -36.957  1.00  0.87           O  
ATOM   9107  H   TYR A 611      34.502  40.411 -34.357  1.00  0.87           H  
ATOM   9108  HA  TYR A 611      31.991  40.296 -32.738  1.00  0.87           H  
ATOM   9109 1HB  TYR A 611      33.688  38.038 -33.739  1.00  0.87           H  
ATOM   9110 2HB  TYR A 611      32.538  37.842 -32.436  1.00  0.87           H  
ATOM   9111  HD1 TYR A 611      32.941  38.518 -36.012  1.00  0.87           H  
ATOM   9112  HD2 TYR A 611      30.376  37.414 -32.798  1.00  0.87           H  
ATOM   9113  HE1 TYR A 611      31.253  37.809 -37.553  1.00  0.87           H  
ATOM   9114  HE2 TYR A 611      28.660  36.680 -34.412  1.00  0.87           H  
ATOM   9115  HH  TYR A 611      28.247  36.177 -36.543  1.00  0.87           H  
ATOM   9116  N   SER A 612      33.173  39.810 -30.604  1.00  0.89           N  
ATOM   9117  CA  SER A 612      33.897  39.706 -29.349  1.00  0.89           C  
ATOM   9118  C   SER A 612      33.187  38.806 -28.353  1.00  0.89           C  
ATOM   9119  O   SER A 612      32.037  39.057 -28.007  1.00  0.89           O  
ATOM   9120  CB  SER A 612      34.042  41.084 -28.741  1.00  0.89           C  
ATOM   9121  OG  SER A 612      34.705  41.021 -27.511  1.00  0.89           O  
ATOM   9122  H   SER A 612      32.154  39.866 -30.608  1.00  0.89           H  
ATOM   9123  HA  SER A 612      34.884  39.290 -29.548  1.00  0.89           H  
ATOM   9124 1HB  SER A 612      34.592  41.732 -29.425  1.00  0.89           H  
ATOM   9125 2HB  SER A 612      33.053  41.517 -28.602  1.00  0.89           H  
ATOM   9126  HG  SER A 612      34.271  40.321 -27.011  1.00  0.89           H  
ATOM   9127  N   PHE A 613      33.875  37.761 -27.880  1.00  0.90           N  
ATOM   9128  CA  PHE A 613      33.291  36.841 -26.893  1.00  0.90           C  
ATOM   9129  C   PHE A 613      34.122  36.808 -25.621  1.00  0.90           C  
ATOM   9130  O   PHE A 613      35.355  36.873 -25.653  1.00  0.90           O  
ATOM   9131  CB  PHE A 613      33.162  35.402 -27.418  1.00  0.90           C  
ATOM   9132  CG  PHE A 613      32.212  35.196 -28.569  1.00  0.90           C  
ATOM   9133  CD1 PHE A 613      32.638  35.361 -29.871  1.00  0.90           C  
ATOM   9134  CD2 PHE A 613      30.890  34.816 -28.348  1.00  0.90           C  
ATOM   9135  CE1 PHE A 613      31.777  35.154 -30.920  1.00  0.90           C  
ATOM   9136  CE2 PHE A 613      30.034  34.609 -29.412  1.00  0.90           C  
ATOM   9137  CZ  PHE A 613      30.486  34.779 -30.697  1.00  0.90           C  
ATOM   9138  H   PHE A 613      34.818  37.606 -28.209  1.00  0.90           H  
ATOM   9139  HA  PHE A 613      32.302  37.195 -26.622  1.00  0.90           H  
ATOM   9140 1HB  PHE A 613      34.145  35.040 -27.722  1.00  0.90           H  
ATOM   9141 2HB  PHE A 613      32.832  34.762 -26.596  1.00  0.90           H  
ATOM   9142  HD1 PHE A 613      33.670  35.655 -30.058  1.00  0.90           H  
ATOM   9143  HD2 PHE A 613      30.534  34.676 -27.322  1.00  0.90           H  
ATOM   9144  HE1 PHE A 613      32.117  35.283 -31.926  1.00  0.90           H  
ATOM   9145  HE2 PHE A 613      28.996  34.308 -29.235  1.00  0.90           H  
ATOM   9146  HZ  PHE A 613      29.817  34.620 -31.539  1.00  0.90           H  
ATOM   9147  N   ASN A 614      33.452  36.617 -24.499  1.00  0.91           N  
ATOM   9148  CA  ASN A 614      34.123  36.593 -23.205  1.00  0.91           C  
ATOM   9149  C   ASN A 614      34.811  35.277 -22.823  1.00  0.91           C  
ATOM   9150  O   ASN A 614      34.423  34.612 -21.863  1.00  0.91           O  
ATOM   9151  CB  ASN A 614      33.146  37.009 -22.126  1.00  0.91           C  
ATOM   9152  CG  ASN A 614      32.754  38.463 -22.256  1.00  0.91           C  
ATOM   9153  OD1 ASN A 614      33.596  39.324 -22.548  1.00  0.91           O  
ATOM   9154  ND2 ASN A 614      31.500  38.752 -22.044  1.00  0.91           N  
ATOM   9155  H   ASN A 614      32.433  36.555 -24.539  1.00  0.91           H  
ATOM   9156  HA  ASN A 614      34.910  37.348 -23.236  1.00  0.91           H  
ATOM   9157 1HB  ASN A 614      32.245  36.395 -22.199  1.00  0.91           H  
ATOM   9158 2HB  ASN A 614      33.587  36.840 -21.145  1.00  0.91           H  
ATOM   9159 1HD2 ASN A 614      31.187  39.698 -22.117  1.00  0.91           H  
ATOM   9160 2HD2 ASN A 614      30.856  38.024 -21.807  1.00  0.91           H  
ATOM   9161  N   GLY A 615      35.871  34.937 -23.551  1.00  0.91           N  
ATOM   9162  CA  GLY A 615      36.648  33.727 -23.258  1.00  0.91           C  
ATOM   9163  C   GLY A 615      37.794  33.486 -24.244  1.00  0.91           C  
ATOM   9164  O   GLY A 615      37.634  33.545 -25.461  1.00  0.91           O  
ATOM   9165  H   GLY A 615      36.107  35.553 -24.331  1.00  0.91           H  
ATOM   9166 1HA  GLY A 615      37.052  33.804 -22.249  1.00  0.91           H  
ATOM   9167 2HA  GLY A 615      35.980  32.868 -23.259  1.00  0.91           H  
ATOM   9168  N   THR A 616      38.932  33.060 -23.697  1.00  0.90           N  
ATOM   9169  CA  THR A 616      40.153  32.837 -24.475  1.00  0.90           C  
ATOM   9170  C   THR A 616      40.169  31.533 -25.253  1.00  0.90           C  
ATOM   9171  O   THR A 616      41.021  31.317 -26.114  1.00  0.90           O  
ATOM   9172  CB  THR A 616      41.371  32.881 -23.540  1.00  0.90           C  
ATOM   9173  OG1 THR A 616      41.254  31.847 -22.550  1.00  0.90           O  
ATOM   9174  CG2 THR A 616      41.441  34.233 -22.845  1.00  0.90           C  
ATOM   9175  H   THR A 616      38.979  32.969 -22.692  1.00  0.90           H  
ATOM   9176  HA  THR A 616      40.246  33.651 -25.196  1.00  0.90           H  
ATOM   9177  HB  THR A 616      42.281  32.722 -24.117  1.00  0.90           H  
ATOM   9178  HG1 THR A 616      41.339  30.986 -22.971  1.00  0.90           H  
ATOM   9179 1HG2 THR A 616      42.306  34.258 -22.181  1.00  0.90           H  
ATOM   9180 2HG2 THR A 616      41.534  35.021 -23.592  1.00  0.90           H  
ATOM   9181 3HG2 THR A 616      40.534  34.391 -22.263  1.00  0.90           H  
ATOM   9182  N   GLY A 617      39.230  30.659 -24.944  1.00  0.87           N  
ATOM   9183  CA  GLY A 617      39.135  29.385 -25.627  1.00  0.87           C  
ATOM   9184  C   GLY A 617      38.187  29.460 -26.833  1.00  0.87           C  
ATOM   9185  O   GLY A 617      37.886  28.440 -27.465  1.00  0.87           O  
ATOM   9186  H   GLY A 617      38.566  30.897 -24.224  1.00  0.87           H  
ATOM   9187 1HA  GLY A 617      40.124  29.088 -25.968  1.00  0.87           H  
ATOM   9188 2HA  GLY A 617      38.821  28.630 -24.924  1.00  0.87           H  
ATOM   9189  N   ILE A 618      37.687  30.669 -27.135  1.00  0.85           N  
ATOM   9190  CA  ILE A 618      36.775  30.857 -28.257  1.00  0.85           C  
ATOM   9191  C   ILE A 618      37.369  31.784 -29.322  1.00  0.85           C  
ATOM   9192  O   ILE A 618      37.773  32.913 -29.034  1.00  0.85           O  
ATOM   9193  CB  ILE A 618      35.421  31.421 -27.802  1.00  0.85           C  
ATOM   9194  CG1 ILE A 618      34.752  30.470 -26.773  1.00  0.85           C  
ATOM   9195  CG2 ILE A 618      34.526  31.652 -29.016  1.00  0.85           C  
ATOM   9196  CD1 ILE A 618      35.005  30.845 -25.329  1.00  0.85           C  
ATOM   9197  H   ILE A 618      37.933  31.492 -26.582  1.00  0.85           H  
ATOM   9198  HA  ILE A 618      36.595  29.891 -28.720  1.00  0.85           H  
ATOM   9199  HB  ILE A 618      35.590  32.376 -27.297  1.00  0.85           H  
ATOM   9200 1HG1 ILE A 618      33.681  30.468 -26.941  1.00  0.85           H  
ATOM   9201 2HG1 ILE A 618      35.128  29.463 -26.937  1.00  0.85           H  
ATOM   9202 1HG2 ILE A 618      33.603  32.075 -28.692  1.00  0.85           H  
ATOM   9203 2HG2 ILE A 618      35.004  32.343 -29.707  1.00  0.85           H  
ATOM   9204 3HG2 ILE A 618      34.349  30.702 -29.517  1.00  0.85           H  
ATOM   9205 1HD1 ILE A 618      34.505  30.133 -24.675  1.00  0.85           H  
ATOM   9206 2HD1 ILE A 618      36.072  30.835 -25.128  1.00  0.85           H  
ATOM   9207 3HD1 ILE A 618      34.612  31.846 -25.142  1.00  0.85           H  
ATOM   9208  N   THR A 619      37.414  31.297 -30.559  1.00  0.84           N  
ATOM   9209  CA  THR A 619      37.942  32.063 -31.683  1.00  0.84           C  
ATOM   9210  C   THR A 619      36.863  32.326 -32.717  1.00  0.84           C  
ATOM   9211  O   THR A 619      36.112  31.431 -33.102  1.00  0.84           O  
ATOM   9212  CB  THR A 619      39.137  31.353 -32.345  1.00  0.84           C  
ATOM   9213  OG1 THR A 619      40.200  31.212 -31.389  1.00  0.84           O  
ATOM   9214  CG2 THR A 619      39.638  32.138 -33.552  1.00  0.84           C  
ATOM   9215  H   THR A 619      37.048  30.360 -30.721  1.00  0.84           H  
ATOM   9216  HA  THR A 619      38.287  33.029 -31.314  1.00  0.84           H  
ATOM   9217  HB  THR A 619      38.829  30.363 -32.672  1.00  0.84           H  
ATOM   9218  HG1 THR A 619      40.352  32.056 -30.949  1.00  0.84           H  
ATOM   9219 1HG2 THR A 619      40.480  31.613 -33.999  1.00  0.84           H  
ATOM   9220 2HG2 THR A 619      38.843  32.231 -34.293  1.00  0.84           H  
ATOM   9221 3HG2 THR A 619      39.955  33.130 -33.237  1.00  0.84           H  
ATOM   9222  N   VAL A 620      36.776  33.563 -33.166  1.00  0.84           N  
ATOM   9223  CA  VAL A 620      35.766  33.922 -34.142  1.00  0.84           C  
ATOM   9224  C   VAL A 620      36.336  34.656 -35.341  1.00  0.84           C  
ATOM   9225  O   VAL A 620      37.244  35.482 -35.217  1.00  0.84           O  
ATOM   9226  CB  VAL A 620      34.659  34.710 -33.440  1.00  0.84           C  
ATOM   9227  CG1 VAL A 620      35.243  35.934 -32.775  1.00  0.84           C  
ATOM   9228  CG2 VAL A 620      33.571  35.091 -34.456  1.00  0.84           C  
ATOM   9229  H   VAL A 620      37.417  34.265 -32.823  1.00  0.84           H  
ATOM   9230  HA  VAL A 620      35.313  33.005 -34.510  1.00  0.84           H  
ATOM   9231  HB  VAL A 620      34.231  34.080 -32.662  1.00  0.84           H  
ATOM   9232 1HG1 VAL A 620      34.471  36.469 -32.250  1.00  0.84           H  
ATOM   9233 2HG1 VAL A 620      36.007  35.627 -32.060  1.00  0.84           H  
ATOM   9234 3HG1 VAL A 620      35.691  36.581 -33.528  1.00  0.84           H  
ATOM   9235 1HG2 VAL A 620      32.791  35.599 -33.961  1.00  0.84           H  
ATOM   9236 2HG2 VAL A 620      33.978  35.734 -35.230  1.00  0.84           H  
ATOM   9237 3HG2 VAL A 620      33.165  34.200 -34.915  1.00  0.84           H  
ATOM   9238  N   SER A 621      35.784  34.324 -36.503  1.00  0.85           N  
ATOM   9239  CA  SER A 621      36.182  34.882 -37.784  1.00  0.85           C  
ATOM   9240  C   SER A 621      34.967  35.064 -38.683  1.00  0.85           C  
ATOM   9241  O   SER A 621      33.877  34.598 -38.359  1.00  0.85           O  
ATOM   9242  CB  SER A 621      37.174  33.947 -38.441  1.00  0.85           C  
ATOM   9243  OG  SER A 621      36.566  32.721 -38.767  1.00  0.85           O  
ATOM   9244  H   SER A 621      35.046  33.617 -36.484  1.00  0.85           H  
ATOM   9245  HA  SER A 621      36.646  35.855 -37.618  1.00  0.85           H  
ATOM   9246 1HB  SER A 621      37.577  34.409 -39.342  1.00  0.85           H  
ATOM   9247 2HB  SER A 621      38.007  33.772 -37.761  1.00  0.85           H  
ATOM   9248  HG  SER A 621      36.160  32.400 -37.951  1.00  0.85           H  
ATOM   9249  N   GLY A 622      35.136  35.754 -39.804  1.00  0.86           N  
ATOM   9250  CA  GLY A 622      34.014  35.942 -40.720  1.00  0.86           C  
ATOM   9251  C   GLY A 622      34.315  36.951 -41.806  1.00  0.86           C  
ATOM   9252  O   GLY A 622      35.461  37.372 -41.980  1.00  0.86           O  
ATOM   9253  H   GLY A 622      36.042  36.137 -40.033  1.00  0.86           H  
ATOM   9254 1HA  GLY A 622      33.751  34.988 -41.176  1.00  0.86           H  
ATOM   9255 2HA  GLY A 622      33.144  36.281 -40.157  1.00  0.86           H  
ATOM   9256  N   THR A 623      33.281  37.320 -42.548  1.00  0.87           N  
ATOM   9257  CA  THR A 623      33.422  38.291 -43.619  1.00  0.87           C  
ATOM   9258  C   THR A 623      33.982  39.573 -43.037  1.00  0.87           C  
ATOM   9259  O   THR A 623      33.455  40.081 -42.061  1.00  0.87           O  
ATOM   9260  CB  THR A 623      32.041  38.598 -44.250  1.00  0.87           C  
ATOM   9261  OG1 THR A 623      31.464  37.395 -44.817  1.00  0.87           O  
ATOM   9262  CG2 THR A 623      32.104  39.706 -45.309  1.00  0.87           C  
ATOM   9263  H   THR A 623      32.369  36.918 -42.338  1.00  0.87           H  
ATOM   9264  HA  THR A 623      34.109  37.909 -44.372  1.00  0.87           H  
ATOM   9265  HB  THR A 623      31.409  38.921 -43.454  1.00  0.87           H  
ATOM   9266  HG1 THR A 623      32.100  37.008 -45.431  1.00  0.87           H  
ATOM   9267 1HG2 THR A 623      31.101  39.903 -45.691  1.00  0.87           H  
ATOM   9268 2HG2 THR A 623      32.496  40.612 -44.861  1.00  0.87           H  
ATOM   9269 3HG2 THR A 623      32.748  39.400 -46.130  1.00  0.87           H  
ATOM   9270  N   ASP A 624      35.041  40.112 -43.625  1.00  0.85           N  
ATOM   9271  CA  ASP A 624      35.571  41.363 -43.097  1.00  0.85           C  
ATOM   9272  C   ASP A 624      34.714  42.524 -43.531  1.00  0.85           C  
ATOM   9273  O   ASP A 624      34.238  43.299 -42.707  1.00  0.85           O  
ATOM   9274  CB  ASP A 624      37.022  41.612 -43.537  1.00  0.85           C  
ATOM   9275  CG  ASP A 624      37.620  42.958 -42.986  1.00  0.85           C  
ATOM   9276  OD1 ASP A 624      37.691  43.137 -41.781  1.00  0.85           O  
ATOM   9277  OD2 ASP A 624      37.998  43.779 -43.794  1.00  0.85           O  
ATOM   9278  H   ASP A 624      35.472  39.657 -44.414  1.00  0.85           H  
ATOM   9279  HA  ASP A 624      35.549  41.316 -42.006  1.00  0.85           H  
ATOM   9280 1HB  ASP A 624      37.648  40.789 -43.192  1.00  0.85           H  
ATOM   9281 2HB  ASP A 624      37.075  41.630 -44.624  1.00  0.85           H  
ATOM   9282  N   ARG A 625      34.467  42.613 -44.840  1.00  0.81           N  
ATOM   9283  CA  ARG A 625      33.741  43.738 -45.393  1.00  0.81           C  
ATOM   9284  C   ARG A 625      32.706  43.333 -46.437  1.00  0.81           C  
ATOM   9285  O   ARG A 625      32.963  42.480 -47.294  1.00  0.81           O  
ATOM   9286  CB  ARG A 625      34.715  44.740 -46.002  1.00  0.81           C  
ATOM   9287  CG  ARG A 625      34.092  46.041 -46.533  1.00  0.81           C  
ATOM   9288  CD  ARG A 625      35.140  46.970 -47.053  1.00  0.81           C  
ATOM   9289  NE  ARG A 625      36.028  47.438 -45.999  1.00  0.81           N  
ATOM   9290  CZ  ARG A 625      35.817  48.526 -45.218  1.00  0.81           C  
ATOM   9291  NH1 ARG A 625      34.751  49.293 -45.380  1.00  0.81           N  
ATOM   9292  NH2 ARG A 625      36.701  48.827 -44.279  1.00  0.81           N  
ATOM   9293  H   ARG A 625      34.844  41.916 -45.461  1.00  0.81           H  
ATOM   9294  HA  ARG A 625      33.228  44.223 -44.578  1.00  0.81           H  
ATOM   9295 1HB  ARG A 625      35.459  45.015 -45.247  1.00  0.81           H  
ATOM   9296 2HB  ARG A 625      35.247  44.268 -46.824  1.00  0.81           H  
ATOM   9297 1HG  ARG A 625      33.407  45.815 -47.350  1.00  0.81           H  
ATOM   9298 2HG  ARG A 625      33.544  46.544 -45.731  1.00  0.81           H  
ATOM   9299 1HD  ARG A 625      35.741  46.452 -47.798  1.00  0.81           H  
ATOM   9300 2HD  ARG A 625      34.671  47.834 -47.511  1.00  0.81           H  
ATOM   9301  HE  ARG A 625      36.864  46.895 -45.823  1.00  0.81           H  
ATOM   9302 1HH1 ARG A 625      34.054  49.093 -46.101  1.00  0.81           H  
ATOM   9303 2HH1 ARG A 625      34.620  50.096 -44.786  1.00  0.81           H  
ATOM   9304 1HH2 ARG A 625      37.518  48.243 -44.150  1.00  0.81           H  
ATOM   9305 2HH2 ARG A 625      36.559  49.634 -43.690  1.00  0.81           H  
ATOM   9306  N   VAL A 626      31.538  43.960 -46.346  1.00  0.76           N  
ATOM   9307  CA  VAL A 626      30.423  43.734 -47.266  1.00  0.76           C  
ATOM   9308  C   VAL A 626      29.894  45.056 -47.826  1.00  0.76           C  
ATOM   9309  O   VAL A 626      29.809  46.062 -47.110  1.00  0.76           O  
ATOM   9310  CB  VAL A 626      29.303  42.992 -46.512  1.00  0.76           C  
ATOM   9311  CG1 VAL A 626      28.848  43.844 -45.390  1.00  0.76           C  
ATOM   9312  CG2 VAL A 626      28.121  42.652 -47.442  1.00  0.76           C  
ATOM   9313  H   VAL A 626      31.427  44.631 -45.584  1.00  0.76           H  
ATOM   9314  HA  VAL A 626      30.773  43.114 -48.092  1.00  0.76           H  
ATOM   9315  HB  VAL A 626      29.708  42.070 -46.092  1.00  0.76           H  
ATOM   9316 1HG1 VAL A 626      28.091  43.331 -44.840  1.00  0.76           H  
ATOM   9317 2HG1 VAL A 626      29.697  44.054 -44.736  1.00  0.76           H  
ATOM   9318 3HG1 VAL A 626      28.445  44.774 -45.784  1.00  0.76           H  
ATOM   9319 1HG2 VAL A 626      27.350  42.124 -46.880  1.00  0.76           H  
ATOM   9320 2HG2 VAL A 626      27.697  43.558 -47.854  1.00  0.76           H  
ATOM   9321 3HG2 VAL A 626      28.471  42.015 -48.253  1.00  0.76           H  
ATOM   9322  N   VAL A 627      29.536  45.066 -49.111  1.00  0.71           N  
ATOM   9323  CA  VAL A 627      28.994  46.276 -49.729  1.00  0.71           C  
ATOM   9324  C   VAL A 627      27.566  46.057 -50.196  1.00  0.71           C  
ATOM   9325  O   VAL A 627      27.270  45.084 -50.895  1.00  0.71           O  
ATOM   9326  CB  VAL A 627      29.874  46.739 -50.902  1.00  0.71           C  
ATOM   9327  CG1 VAL A 627      29.259  47.980 -51.548  1.00  0.71           C  
ATOM   9328  CG2 VAL A 627      31.276  47.039 -50.382  1.00  0.71           C  
ATOM   9329  H   VAL A 627      29.628  44.222 -49.659  1.00  0.71           H  
ATOM   9330  HA  VAL A 627      28.986  47.069 -48.987  1.00  0.71           H  
ATOM   9331  HB  VAL A 627      29.917  45.955 -51.659  1.00  0.71           H  
ATOM   9332 1HG1 VAL A 627      29.883  48.305 -52.379  1.00  0.71           H  
ATOM   9333 2HG1 VAL A 627      28.260  47.745 -51.912  1.00  0.71           H  
ATOM   9334 3HG1 VAL A 627      29.198  48.779 -50.805  1.00  0.71           H  
ATOM   9335 1HG2 VAL A 627      31.906  47.368 -51.206  1.00  0.71           H  
ATOM   9336 2HG2 VAL A 627      31.215  47.824 -49.637  1.00  0.71           H  
ATOM   9337 3HG2 VAL A 627      31.707  46.145 -49.934  1.00  0.71           H  
ATOM   9338  N   ILE A 628      26.675  46.941 -49.750  1.00  0.66           N  
ATOM   9339  CA  ILE A 628      25.258  46.827 -50.045  1.00  0.66           C  
ATOM   9340  C   ILE A 628      24.694  48.067 -50.774  1.00  0.66           C  
ATOM   9341  O   ILE A 628      24.780  49.185 -50.256  1.00  0.66           O  
ATOM   9342  CB  ILE A 628      24.494  46.565 -48.748  1.00  0.66           C  
ATOM   9343  CG1 ILE A 628      25.044  45.276 -48.137  1.00  0.66           C  
ATOM   9344  CG2 ILE A 628      23.002  46.416 -49.017  1.00  0.66           C  
ATOM   9345  CD1 ILE A 628      24.555  44.973 -46.818  1.00  0.66           C  
ATOM   9346  H   ILE A 628      27.015  47.723 -49.192  1.00  0.66           H  
ATOM   9347  HA  ILE A 628      25.124  45.930 -50.627  1.00  0.66           H  
ATOM   9348  HB  ILE A 628      24.662  47.381 -48.046  1.00  0.66           H  
ATOM   9349 1HG1 ILE A 628      24.800  44.447 -48.800  1.00  0.66           H  
ATOM   9350 2HG1 ILE A 628      26.116  45.351 -48.050  1.00  0.66           H  
ATOM   9351 1HG2 ILE A 628      22.478  46.213 -48.081  1.00  0.66           H  
ATOM   9352 2HG2 ILE A 628      22.612  47.328 -49.455  1.00  0.66           H  
ATOM   9353 3HG2 ILE A 628      22.834  45.592 -49.708  1.00  0.66           H  
ATOM   9354 1HD1 ILE A 628      25.015  44.041 -46.487  1.00  0.66           H  
ATOM   9355 2HD1 ILE A 628      24.820  45.775 -46.136  1.00  0.66           H  
ATOM   9356 3HD1 ILE A 628      23.473  44.860 -46.847  1.00  0.66           H  
ATOM   9357  N   PRO A 629      24.148  47.924 -51.998  1.00  0.64           N  
ATOM   9358  CA  PRO A 629      23.536  48.967 -52.805  1.00  0.64           C  
ATOM   9359  C   PRO A 629      22.388  49.631 -52.079  1.00  0.64           C  
ATOM   9360  O   PRO A 629      21.847  49.078 -51.122  1.00  0.64           O  
ATOM   9361  CB  PRO A 629      23.063  48.232 -54.052  1.00  0.64           C  
ATOM   9362  CG  PRO A 629      23.927  47.005 -54.131  1.00  0.64           C  
ATOM   9363  CD  PRO A 629      24.204  46.615 -52.695  1.00  0.64           C  
ATOM   9364  HA  PRO A 629      24.298  49.716 -53.076  1.00  0.64           H  
ATOM   9365 1HB  PRO A 629      22.000  48.013 -53.957  1.00  0.64           H  
ATOM   9366 2HB  PRO A 629      23.166  48.880 -54.931  1.00  0.64           H  
ATOM   9367 1HG  PRO A 629      23.403  46.213 -54.690  1.00  0.64           H  
ATOM   9368 2HG  PRO A 629      24.847  47.230 -54.690  1.00  0.64           H  
ATOM   9369 1HD  PRO A 629      23.442  45.917 -52.308  1.00  0.64           H  
ATOM   9370 2HD  PRO A 629      25.227  46.194 -52.689  1.00  0.64           H  
ATOM   9371  N   ALA A 630      22.054  50.839 -52.477  1.00  0.63           N  
ATOM   9372  CA  ALA A 630      20.957  51.568 -51.861  1.00  0.63           C  
ATOM   9373  C   ALA A 630      19.638  50.813 -51.959  1.00  0.63           C  
ATOM   9374  O   ALA A 630      19.373  50.166 -52.979  1.00  0.63           O  
ATOM   9375  CB  ALA A 630      20.807  52.898 -52.522  1.00  0.63           C  
ATOM   9376  H   ALA A 630      22.542  51.263 -53.255  1.00  0.63           H  
ATOM   9377  HA  ALA A 630      21.187  51.713 -50.801  1.00  0.63           H  
ATOM   9378 1HB  ALA A 630      20.009  53.405 -52.038  1.00  0.63           H  
ATOM   9379 2HB  ALA A 630      21.727  53.461 -52.433  1.00  0.63           H  
ATOM   9380 3HB  ALA A 630      20.567  52.759 -53.571  1.00  0.63           H  
ATOM   9381  N   HIS A 631      18.818  50.897 -50.912  1.00  0.63           N  
ATOM   9382  CA  HIS A 631      17.515  50.233 -50.845  1.00  0.63           C  
ATOM   9383  C   HIS A 631      17.609  48.729 -51.160  1.00  0.63           C  
ATOM   9384  O   HIS A 631      16.778  48.194 -51.909  1.00  0.63           O  
ATOM   9385  CB  HIS A 631      16.529  50.897 -51.813  1.00  0.63           C  
ATOM   9386  CG  HIS A 631      16.334  52.375 -51.585  1.00  0.63           C  
ATOM   9387  ND1 HIS A 631      15.702  52.882 -50.470  1.00  0.63           N  
ATOM   9388  CD2 HIS A 631      16.681  53.446 -52.341  1.00  0.63           C  
ATOM   9389  CE1 HIS A 631      15.674  54.204 -50.544  1.00  0.63           C  
ATOM   9390  NE2 HIS A 631      16.261  54.579 -51.674  1.00  0.63           N  
ATOM   9391  H   HIS A 631      19.088  51.495 -50.127  1.00  0.63           H  
ATOM   9392  HA  HIS A 631      17.111  50.335 -49.840  1.00  0.63           H  
ATOM   9393 1HB  HIS A 631      16.867  50.749 -52.841  1.00  0.63           H  
ATOM   9394 2HB  HIS A 631      15.562  50.412 -51.722  1.00  0.63           H  
ATOM   9395  HD1 HIS A 631      15.326  52.355 -49.704  1.00  0.63           H  
ATOM   9396  HD2 HIS A 631      17.189  53.539 -53.298  1.00  0.63           H  
ATOM   9397  HE1 HIS A 631      15.218  54.792 -49.743  1.00  0.63           H  
ATOM   9398  N   GLN A 632      18.639  48.071 -50.611  1.00  0.65           N  
ATOM   9399  CA  GLN A 632      18.935  46.640 -50.843  1.00  0.65           C  
ATOM   9400  C   GLN A 632      19.498  45.912 -49.637  1.00  0.65           C  
ATOM   9401  O   GLN A 632      19.899  46.518 -48.646  1.00  0.65           O  
ATOM   9402  CB  GLN A 632      19.910  46.413 -52.008  1.00  0.65           C  
ATOM   9403  CG  GLN A 632      19.358  46.700 -53.405  1.00  0.65           C  
ATOM   9404  CD  GLN A 632      18.340  45.664 -53.865  1.00  0.65           C  
ATOM   9405  OE1 GLN A 632      18.693  44.675 -54.522  1.00  0.65           O  
ATOM   9406  NE2 GLN A 632      17.083  45.873 -53.507  1.00  0.65           N  
ATOM   9407  H   GLN A 632      19.218  48.613 -49.971  1.00  0.65           H  
ATOM   9408  HA  GLN A 632      17.996  46.151 -51.100  1.00  0.65           H  
ATOM   9409 1HB  GLN A 632      20.785  47.027 -51.867  1.00  0.65           H  
ATOM   9410 2HB  GLN A 632      20.254  45.382 -52.000  1.00  0.65           H  
ATOM   9411 1HG  GLN A 632      18.897  47.680 -53.431  1.00  0.65           H  
ATOM   9412 2HG  GLN A 632      20.178  46.669 -54.106  1.00  0.65           H  
ATOM   9413 1HE2 GLN A 632      16.367  45.231 -53.769  1.00  0.65           H  
ATOM   9414 2HE2 GLN A 632      16.861  46.698 -52.946  1.00  0.65           H  
ATOM   9415  N   THR A 633      19.532  44.591 -49.740  1.00  0.67           N  
ATOM   9416  CA  THR A 633      20.105  43.763 -48.692  1.00  0.67           C  
ATOM   9417  C   THR A 633      21.335  43.009 -49.176  1.00  0.67           C  
ATOM   9418  O   THR A 633      21.589  42.909 -50.379  1.00  0.67           O  
ATOM   9419  CB  THR A 633      19.083  42.727 -48.195  1.00  0.67           C  
ATOM   9420  OG1 THR A 633      18.782  41.815 -49.254  1.00  0.67           O  
ATOM   9421  CG2 THR A 633      17.828  43.394 -47.741  1.00  0.67           C  
ATOM   9422  H   THR A 633      19.168  44.144 -50.570  1.00  0.67           H  
ATOM   9423  HA  THR A 633      20.405  44.402 -47.870  1.00  0.67           H  
ATOM   9424  HB  THR A 633      19.511  42.180 -47.369  1.00  0.67           H  
ATOM   9425  HG1 THR A 633      19.591  41.355 -49.501  1.00  0.67           H  
ATOM   9426 1HG2 THR A 633      17.124  42.645 -47.388  1.00  0.67           H  
ATOM   9427 2HG2 THR A 633      18.063  44.063 -46.942  1.00  0.67           H  
ATOM   9428 3HG2 THR A 633      17.385  43.949 -48.563  1.00  0.67           H  
ATOM   9429  N   GLY A 634      22.037  42.405 -48.231  1.00  0.71           N  
ATOM   9430  CA  GLY A 634      23.165  41.540 -48.547  1.00  0.71           C  
ATOM   9431  C   GLY A 634      23.476  40.634 -47.369  1.00  0.71           C  
ATOM   9432  O   GLY A 634      23.106  40.928 -46.230  1.00  0.71           O  
ATOM   9433  H   GLY A 634      21.788  42.604 -47.263  1.00  0.71           H  
ATOM   9434 1HA  GLY A 634      22.937  40.941 -49.428  1.00  0.71           H  
ATOM   9435 2HA  GLY A 634      24.038  42.149 -48.783  1.00  0.71           H  
ATOM   9436  N   LYS A 635      24.165  39.531 -47.642  1.00  0.74           N  
ATOM   9437  CA  LYS A 635      24.465  38.570 -46.586  1.00  0.74           C  
ATOM   9438  C   LYS A 635      25.915  38.593 -46.156  1.00  0.74           C  
ATOM   9439  O   LYS A 635      26.816  38.851 -46.958  1.00  0.74           O  
ATOM   9440  CB  LYS A 635      24.048  37.174 -47.020  1.00  0.74           C  
ATOM   9441  CG  LYS A 635      22.545  37.021 -47.194  1.00  0.74           C  
ATOM   9442  CD  LYS A 635      22.163  35.613 -47.602  1.00  0.74           C  
ATOM   9443  CE  LYS A 635      20.660  35.482 -47.773  1.00  0.74           C  
ATOM   9444  NZ  LYS A 635      20.267  34.107 -48.191  1.00  0.74           N  
ATOM   9445  H   LYS A 635      24.464  39.345 -48.589  1.00  0.74           H  
ATOM   9446  HA  LYS A 635      23.869  38.829 -45.716  1.00  0.74           H  
ATOM   9447 1HB  LYS A 635      24.529  36.921 -47.962  1.00  0.74           H  
ATOM   9448 2HB  LYS A 635      24.382  36.459 -46.281  1.00  0.74           H  
ATOM   9449 1HG  LYS A 635      22.053  37.262 -46.247  1.00  0.74           H  
ATOM   9450 2HG  LYS A 635      22.191  37.719 -47.949  1.00  0.74           H  
ATOM   9451 1HD  LYS A 635      22.656  35.356 -48.540  1.00  0.74           H  
ATOM   9452 2HD  LYS A 635      22.486  34.915 -46.838  1.00  0.74           H  
ATOM   9453 1HE  LYS A 635      20.174  35.720 -46.827  1.00  0.74           H  
ATOM   9454 2HE  LYS A 635      20.324  36.192 -48.530  1.00  0.74           H  
ATOM   9455 1HZ  LYS A 635      19.263  34.060 -48.293  1.00  0.74           H  
ATOM   9456 2HZ  LYS A 635      20.706  33.885 -49.074  1.00  0.74           H  
ATOM   9457 3HZ  LYS A 635      20.566  33.444 -47.490  1.00  0.74           H  
ATOM   9458  N   VAL A 636      26.114  38.326 -44.869  1.00  0.76           N  
ATOM   9459  CA  VAL A 636      27.424  38.333 -44.250  1.00  0.76           C  
ATOM   9460  C   VAL A 636      27.661  37.020 -43.481  1.00  0.76           C  
ATOM   9461  O   VAL A 636      26.774  36.561 -42.755  1.00  0.76           O  
ATOM   9462  CB  VAL A 636      27.469  39.519 -43.297  1.00  0.76           C  
ATOM   9463  CG1 VAL A 636      28.762  39.631 -42.725  1.00  0.76           C  
ATOM   9464  CG2 VAL A 636      27.096  40.767 -44.004  1.00  0.76           C  
ATOM   9465  H   VAL A 636      25.298  38.147 -44.289  1.00  0.76           H  
ATOM   9466  HA  VAL A 636      28.188  38.442 -45.021  1.00  0.76           H  
ATOM   9467  HB  VAL A 636      26.770  39.344 -42.496  1.00  0.76           H  
ATOM   9468 1HG1 VAL A 636      28.773  40.472 -42.058  1.00  0.76           H  
ATOM   9469 2HG1 VAL A 636      29.019  38.714 -42.194  1.00  0.76           H  
ATOM   9470 3HG1 VAL A 636      29.453  39.809 -43.525  1.00  0.76           H  
ATOM   9471 1HG2 VAL A 636      27.136  41.580 -43.301  1.00  0.76           H  
ATOM   9472 2HG2 VAL A 636      27.803  40.935 -44.806  1.00  0.76           H  
ATOM   9473 3HG2 VAL A 636      26.089  40.698 -44.409  1.00  0.76           H  
ATOM   9474  N   ASN A 637      28.825  36.381 -43.661  1.00  0.77           N  
ATOM   9475  CA  ASN A 637      29.079  35.099 -42.981  1.00  0.77           C  
ATOM   9476  C   ASN A 637      29.987  35.192 -41.758  1.00  0.77           C  
ATOM   9477  O   ASN A 637      30.876  36.048 -41.678  1.00  0.77           O  
ATOM   9478  CB  ASN A 637      29.665  34.095 -43.948  1.00  0.77           C  
ATOM   9479  CG  ASN A 637      28.718  33.698 -45.047  1.00  0.77           C  
ATOM   9480  OD1 ASN A 637      27.538  33.412 -44.818  1.00  0.77           O  
ATOM   9481  ND2 ASN A 637      29.224  33.672 -46.257  1.00  0.77           N  
ATOM   9482  H   ASN A 637      29.566  36.785 -44.239  1.00  0.77           H  
ATOM   9483  HA  ASN A 637      28.127  34.707 -42.627  1.00  0.77           H  
ATOM   9484 1HB  ASN A 637      30.569  34.513 -44.394  1.00  0.77           H  
ATOM   9485 2HB  ASN A 637      29.957  33.200 -43.398  1.00  0.77           H  
ATOM   9486 1HD2 ASN A 637      28.648  33.416 -47.036  1.00  0.77           H  
ATOM   9487 2HD2 ASN A 637      30.186  33.910 -46.404  1.00  0.77           H  
ATOM   9488  N   ALA A 638      29.840  34.224 -40.848  1.00  0.77           N  
ATOM   9489  CA  ALA A 638      30.765  34.114 -39.718  1.00  0.77           C  
ATOM   9490  C   ALA A 638      30.891  32.700 -39.169  1.00  0.77           C  
ATOM   9491  O   ALA A 638      29.999  31.862 -39.323  1.00  0.77           O  
ATOM   9492  CB  ALA A 638      30.334  35.020 -38.607  1.00  0.77           C  
ATOM   9493  H   ALA A 638      29.052  33.580 -40.928  1.00  0.77           H  
ATOM   9494  HA  ALA A 638      31.744  34.413 -40.063  1.00  0.77           H  
ATOM   9495 1HB  ALA A 638      31.056  34.955 -37.789  1.00  0.77           H  
ATOM   9496 2HB  ALA A 638      30.289  36.040 -38.980  1.00  0.77           H  
ATOM   9497 3HB  ALA A 638      29.355  34.712 -38.256  1.00  0.77           H  
ATOM   9498  N   LYS A 639      32.029  32.448 -38.520  1.00  0.77           N  
ATOM   9499  CA  LYS A 639      32.297  31.167 -37.880  1.00  0.77           C  
ATOM   9500  C   LYS A 639      32.862  31.292 -36.467  1.00  0.77           C  
ATOM   9501  O   LYS A 639      33.749  32.109 -36.197  1.00  0.77           O  
ATOM   9502  CB  LYS A 639      33.299  30.361 -38.711  1.00  0.77           C  
ATOM   9503  CG  LYS A 639      32.839  29.977 -40.107  1.00  0.77           C  
ATOM   9504  CD  LYS A 639      33.850  29.065 -40.781  1.00  0.77           C  
ATOM   9505  CE  LYS A 639      35.125  29.825 -41.142  1.00  0.77           C  
ATOM   9506  NZ  LYS A 639      36.068  28.988 -41.935  1.00  0.77           N  
ATOM   9507  H   LYS A 639      32.722  33.188 -38.457  1.00  0.77           H  
ATOM   9508  HA  LYS A 639      31.362  30.619 -37.815  1.00  0.77           H  
ATOM   9509 1HB  LYS A 639      34.226  30.928 -38.808  1.00  0.77           H  
ATOM   9510 2HB  LYS A 639      33.533  29.439 -38.177  1.00  0.77           H  
ATOM   9511 1HG  LYS A 639      31.886  29.465 -40.034  1.00  0.77           H  
ATOM   9512 2HG  LYS A 639      32.709  30.871 -40.713  1.00  0.77           H  
ATOM   9513 1HD  LYS A 639      34.100  28.247 -40.105  1.00  0.77           H  
ATOM   9514 2HD  LYS A 639      33.414  28.646 -41.687  1.00  0.77           H  
ATOM   9515 1HE  LYS A 639      34.861  30.707 -41.724  1.00  0.77           H  
ATOM   9516 2HE  LYS A 639      35.622  30.144 -40.225  1.00  0.77           H  
ATOM   9517 1HZ  LYS A 639      36.895  29.528 -42.151  1.00  0.77           H  
ATOM   9518 2HZ  LYS A 639      36.329  28.174 -41.398  1.00  0.77           H  
ATOM   9519 3HZ  LYS A 639      35.624  28.696 -42.794  1.00  0.77           H  
ATOM   9520  N   VAL A 640      32.388  30.423 -35.577  1.00  0.78           N  
ATOM   9521  CA  VAL A 640      32.900  30.374 -34.210  1.00  0.78           C  
ATOM   9522  C   VAL A 640      33.449  29.013 -33.855  1.00  0.78           C  
ATOM   9523  O   VAL A 640      32.775  27.994 -34.021  1.00  0.78           O  
ATOM   9524  CB  VAL A 640      31.830  30.754 -33.164  1.00  0.78           C  
ATOM   9525  CG1 VAL A 640      32.415  30.601 -31.784  1.00  0.78           C  
ATOM   9526  CG2 VAL A 640      31.434  32.175 -33.328  1.00  0.78           C  
ATOM   9527  H   VAL A 640      31.656  29.777 -35.871  1.00  0.78           H  
ATOM   9528  HA  VAL A 640      33.713  31.094 -34.121  1.00  0.78           H  
ATOM   9529  HB  VAL A 640      30.964  30.106 -33.265  1.00  0.78           H  
ATOM   9530 1HG1 VAL A 640      31.692  30.872 -31.045  1.00  0.78           H  
ATOM   9531 2HG1 VAL A 640      32.715  29.575 -31.625  1.00  0.78           H  
ATOM   9532 3HG1 VAL A 640      33.283  31.253 -31.695  1.00  0.78           H  
ATOM   9533 1HG2 VAL A 640      30.705  32.426 -32.570  1.00  0.78           H  
ATOM   9534 2HG2 VAL A 640      32.303  32.794 -33.205  1.00  0.78           H  
ATOM   9535 3HG2 VAL A 640      31.008  32.333 -34.317  1.00  0.78           H  
ATOM   9536  N   LYS A 641      34.689  29.009 -33.383  1.00  0.79           N  
ATOM   9537  CA  LYS A 641      35.382  27.811 -32.959  1.00  0.79           C  
ATOM   9538  C   LYS A 641      35.542  27.808 -31.450  1.00  0.79           C  
ATOM   9539  O   LYS A 641      36.072  28.754 -30.861  1.00  0.79           O  
ATOM   9540  CB  LYS A 641      36.748  27.714 -33.633  1.00  0.79           C  
ATOM   9541  CG  LYS A 641      37.558  26.479 -33.250  1.00  0.79           C  
ATOM   9542  CD  LYS A 641      38.899  26.457 -33.980  1.00  0.79           C  
ATOM   9543  CE  LYS A 641      39.737  25.255 -33.579  1.00  0.79           C  
ATOM   9544  NZ  LYS A 641      41.058  25.246 -34.276  1.00  0.79           N  
ATOM   9545  H   LYS A 641      35.178  29.894 -33.298  1.00  0.79           H  
ATOM   9546  HA  LYS A 641      34.793  26.942 -33.236  1.00  0.79           H  
ATOM   9547 1HB  LYS A 641      36.611  27.694 -34.715  1.00  0.79           H  
ATOM   9548 2HB  LYS A 641      37.332  28.600 -33.394  1.00  0.79           H  
ATOM   9549 1HG  LYS A 641      37.736  26.478 -32.170  1.00  0.79           H  
ATOM   9550 2HG  LYS A 641      36.985  25.583 -33.503  1.00  0.79           H  
ATOM   9551 1HD  LYS A 641      38.722  26.422 -35.056  1.00  0.79           H  
ATOM   9552 2HD  LYS A 641      39.452  27.369 -33.749  1.00  0.79           H  
ATOM   9553 1HE  LYS A 641      39.904  25.279 -32.501  1.00  0.79           H  
ATOM   9554 2HE  LYS A 641      39.198  24.342 -33.831  1.00  0.79           H  
ATOM   9555 1HZ  LYS A 641      41.586  24.436 -33.984  1.00  0.79           H  
ATOM   9556 2HZ  LYS A 641      40.916  25.212 -35.274  1.00  0.79           H  
ATOM   9557 3HZ  LYS A 641      41.569  26.083 -34.037  1.00  0.79           H  
ATOM   9558  N   VAL A 642      35.087  26.742 -30.825  1.00  0.82           N  
ATOM   9559  CA  VAL A 642      35.185  26.608 -29.387  1.00  0.82           C  
ATOM   9560  C   VAL A 642      36.080  25.433 -29.030  1.00  0.82           C  
ATOM   9561  O   VAL A 642      35.848  24.306 -29.480  1.00  0.82           O  
ATOM   9562  CB  VAL A 642      33.780  26.403 -28.805  1.00  0.82           C  
ATOM   9563  CG1 VAL A 642      33.838  26.206 -27.347  1.00  0.82           C  
ATOM   9564  CG2 VAL A 642      32.911  27.640 -29.110  1.00  0.82           C  
ATOM   9565  H   VAL A 642      34.650  26.000 -31.372  1.00  0.82           H  
ATOM   9566  HA  VAL A 642      35.618  27.517 -28.967  1.00  0.82           H  
ATOM   9567  HB  VAL A 642      33.340  25.508 -29.252  1.00  0.82           H  
ATOM   9568 1HG1 VAL A 642      32.843  26.055 -26.986  1.00  0.82           H  
ATOM   9569 2HG1 VAL A 642      34.454  25.337 -27.103  1.00  0.82           H  
ATOM   9570 3HG1 VAL A 642      34.251  27.088 -26.910  1.00  0.82           H  
ATOM   9571 1HG2 VAL A 642      31.908  27.497 -28.708  1.00  0.82           H  
ATOM   9572 2HG2 VAL A 642      33.358  28.519 -28.658  1.00  0.82           H  
ATOM   9573 3HG2 VAL A 642      32.849  27.777 -30.178  1.00  0.82           H  
ATOM   9574  N   ASN A 643      37.134  25.696 -28.256  1.00  0.87           N  
ATOM   9575  CA  ASN A 643      38.049  24.630 -27.868  1.00  0.87           C  
ATOM   9576  C   ASN A 643      37.745  24.156 -26.463  1.00  0.87           C  
ATOM   9577  O   ASN A 643      38.174  24.776 -25.489  1.00  0.87           O  
ATOM   9578  CB  ASN A 643      39.486  25.083 -27.972  1.00  0.87           C  
ATOM   9579  CG  ASN A 643      40.480  23.968 -27.701  1.00  0.87           C  
ATOM   9580  OD1 ASN A 643      40.200  22.965 -27.020  1.00  0.87           O  
ATOM   9581  ND2 ASN A 643      41.667  24.130 -28.241  1.00  0.87           N  
ATOM   9582  H   ASN A 643      37.310  26.650 -27.936  1.00  0.87           H  
ATOM   9583  HA  ASN A 643      37.903  23.781 -28.534  1.00  0.87           H  
ATOM   9584 1HB  ASN A 643      39.667  25.483 -28.972  1.00  0.87           H  
ATOM   9585 2HB  ASN A 643      39.660  25.894 -27.260  1.00  0.87           H  
ATOM   9586 1HD2 ASN A 643      42.374  23.436 -28.112  1.00  0.87           H  
ATOM   9587 2HD2 ASN A 643      41.857  24.942 -28.792  1.00  0.87           H  
ATOM   9588  N   ALA A 644      37.066  23.027 -26.339  1.00  0.92           N  
ATOM   9589  CA  ALA A 644      36.622  22.514 -25.049  1.00  0.92           C  
ATOM   9590  C   ALA A 644      37.760  22.201 -24.076  1.00  0.92           C  
ATOM   9591  O   ALA A 644      37.523  22.007 -22.886  1.00  0.92           O  
ATOM   9592  CB  ALA A 644      35.805  21.285 -25.255  1.00  0.92           C  
ATOM   9593  H   ALA A 644      36.774  22.504 -27.168  1.00  0.92           H  
ATOM   9594  HA  ALA A 644      35.989  23.273 -24.593  1.00  0.92           H  
ATOM   9595 1HB  ALA A 644      35.434  20.944 -24.293  1.00  0.92           H  
ATOM   9596 2HB  ALA A 644      34.975  21.514 -25.919  1.00  0.92           H  
ATOM   9597 3HB  ALA A 644      36.395  20.520 -25.689  1.00  0.92           H  
ATOM   9598  N   LYS A 645      38.994  22.092 -24.567  1.00  0.97           N  
ATOM   9599  CA  LYS A 645      40.111  21.790 -23.680  1.00  0.97           C  
ATOM   9600  C   LYS A 645      40.535  23.051 -22.911  1.00  0.97           C  
ATOM   9601  O   LYS A 645      41.292  22.977 -21.941  1.00  0.97           O  
ATOM   9602  CB  LYS A 645      41.285  21.218 -24.471  1.00  0.97           C  
ATOM   9603  CG  LYS A 645      40.995  19.865 -25.112  1.00  0.97           C  
ATOM   9604  CD  LYS A 645      42.192  19.348 -25.896  1.00  0.97           C  
ATOM   9605  CE  LYS A 645      41.896  17.996 -26.536  1.00  0.97           C  
ATOM   9606  NZ  LYS A 645      43.054  17.491 -27.324  1.00  0.97           N  
ATOM   9607  H   LYS A 645      39.180  22.272 -25.553  1.00  0.97           H  
ATOM   9608  HA  LYS A 645      39.789  21.045 -22.953  1.00  0.97           H  
ATOM   9609 1HB  LYS A 645      41.590  21.915 -25.243  1.00  0.97           H  
ATOM   9610 2HB  LYS A 645      42.135  21.090 -23.803  1.00  0.97           H  
ATOM   9611 1HG  LYS A 645      40.731  19.145 -24.338  1.00  0.97           H  
ATOM   9612 2HG  LYS A 645      40.149  19.973 -25.790  1.00  0.97           H  
ATOM   9613 1HD  LYS A 645      42.448  20.062 -26.681  1.00  0.97           H  
ATOM   9614 2HD  LYS A 645      43.047  19.243 -25.229  1.00  0.97           H  
ATOM   9615 1HE  LYS A 645      41.658  17.275 -25.754  1.00  0.97           H  
ATOM   9616 2HE  LYS A 645      41.034  18.097 -27.198  1.00  0.97           H  
ATOM   9617 1HZ  LYS A 645      42.820  16.597 -27.731  1.00  0.97           H  
ATOM   9618 2HZ  LYS A 645      43.275  18.147 -28.058  1.00  0.97           H  
ATOM   9619 3HZ  LYS A 645      43.853  17.384 -26.716  1.00  0.97           H  
ATOM   9620  N   LYS A 646      40.054  24.212 -23.372  1.00  1.02           N  
ATOM   9621  CA  LYS A 646      40.330  25.508 -22.762  1.00  1.02           C  
ATOM   9622  C   LYS A 646      39.047  26.138 -22.209  1.00  1.02           C  
ATOM   9623  O   LYS A 646      39.080  26.898 -21.237  1.00  1.02           O  
ATOM   9624  CB  LYS A 646      40.951  26.465 -23.775  1.00  1.02           C  
ATOM   9625  CG  LYS A 646      42.315  26.061 -24.302  1.00  1.02           C  
ATOM   9626  CD  LYS A 646      42.855  27.129 -25.246  1.00  1.02           C  
ATOM   9627  CE  LYS A 646      44.239  26.782 -25.767  1.00  1.02           C  
ATOM   9628  NZ  LYS A 646      44.763  27.835 -26.688  1.00  1.02           N  
ATOM   9629  H   LYS A 646      39.439  24.197 -24.178  1.00  1.02           H  
ATOM   9630  HA  LYS A 646      41.021  25.366 -21.931  1.00  1.02           H  
ATOM   9631 1HB  LYS A 646      40.283  26.541 -24.637  1.00  1.02           H  
ATOM   9632 2HB  LYS A 646      41.034  27.458 -23.337  1.00  1.02           H  
ATOM   9633 1HG  LYS A 646      43.006  25.922 -23.469  1.00  1.02           H  
ATOM   9634 2HG  LYS A 646      42.227  25.117 -24.843  1.00  1.02           H  
ATOM   9635 1HD  LYS A 646      42.172  27.231 -26.095  1.00  1.02           H  
ATOM   9636 2HD  LYS A 646      42.902  28.087 -24.727  1.00  1.02           H  
ATOM   9637 1HE  LYS A 646      44.921  26.677 -24.925  1.00  1.02           H  
ATOM   9638 2HE  LYS A 646      44.190  25.834 -26.304  1.00  1.02           H  
ATOM   9639 1HZ  LYS A 646      45.683  27.574 -27.015  1.00  1.02           H  
ATOM   9640 2HZ  LYS A 646      44.140  27.935 -27.478  1.00  1.02           H  
ATOM   9641 3HZ  LYS A 646      44.819  28.716 -26.195  1.00  1.02           H  
ATOM   9642  N   VAL A 647      37.918  25.832 -22.847  1.00  1.05           N  
ATOM   9643  CA  VAL A 647      36.636  26.433 -22.502  1.00  1.05           C  
ATOM   9644  C   VAL A 647      35.864  25.647 -21.450  1.00  1.05           C  
ATOM   9645  O   VAL A 647      35.352  24.559 -21.709  1.00  1.05           O  
ATOM   9646  CB  VAL A 647      35.781  26.522 -23.775  1.00  1.05           C  
ATOM   9647  CG1 VAL A 647      34.493  27.075 -23.490  1.00  1.05           C  
ATOM   9648  CG2 VAL A 647      36.455  27.375 -24.737  1.00  1.05           C  
ATOM   9649  H   VAL A 647      37.958  25.205 -23.644  1.00  1.05           H  
ATOM   9650  HA  VAL A 647      36.818  27.439 -22.123  1.00  1.05           H  
ATOM   9651  HB  VAL A 647      35.645  25.532 -24.184  1.00  1.05           H  
ATOM   9652 1HG1 VAL A 647      33.917  27.135 -24.404  1.00  1.05           H  
ATOM   9653 2HG1 VAL A 647      33.974  26.454 -22.763  1.00  1.05           H  
ATOM   9654 3HG1 VAL A 647      34.648  28.060 -23.091  1.00  1.05           H  
ATOM   9655 1HG2 VAL A 647      35.901  27.453 -25.636  1.00  1.05           H  
ATOM   9656 2HG2 VAL A 647      36.572  28.362 -24.301  1.00  1.05           H  
ATOM   9657 3HG2 VAL A 647      37.413  26.954 -24.957  1.00  1.05           H  
ATOM   9658  N   LYS A 648      35.728  26.232 -20.266  1.00  1.05           N  
ATOM   9659  CA  LYS A 648      35.035  25.560 -19.176  1.00  1.05           C  
ATOM   9660  C   LYS A 648      33.567  25.450 -19.527  1.00  1.05           C  
ATOM   9661  O   LYS A 648      33.006  26.385 -20.097  1.00  1.05           O  
ATOM   9662  CB  LYS A 648      35.219  26.320 -17.863  1.00  1.05           C  
ATOM   9663  CG  LYS A 648      36.649  26.310 -17.330  1.00  1.05           C  
ATOM   9664  CD  LYS A 648      36.758  27.056 -16.003  1.00  1.05           C  
ATOM   9665  CE  LYS A 648      38.187  27.046 -15.475  1.00  1.05           C  
ATOM   9666  NZ  LYS A 648      38.311  27.796 -14.196  1.00  1.05           N  
ATOM   9667  H   LYS A 648      36.152  27.138 -20.114  1.00  1.05           H  
ATOM   9668  HA  LYS A 648      35.437  24.552 -19.068  1.00  1.05           H  
ATOM   9669 1HB  LYS A 648      34.919  27.360 -17.999  1.00  1.05           H  
ATOM   9670 2HB  LYS A 648      34.566  25.890 -17.101  1.00  1.05           H  
ATOM   9671 1HG  LYS A 648      36.977  25.280 -17.189  1.00  1.05           H  
ATOM   9672 2HG  LYS A 648      37.309  26.784 -18.061  1.00  1.05           H  
ATOM   9673 1HD  LYS A 648      36.434  28.090 -16.138  1.00  1.05           H  
ATOM   9674 2HD  LYS A 648      36.108  26.585 -15.266  1.00  1.05           H  
ATOM   9675 1HE  LYS A 648      38.498  26.016 -15.313  1.00  1.05           H  
ATOM   9676 2HE  LYS A 648      38.844  27.501 -16.217  1.00  1.05           H  
ATOM   9677 1HZ  LYS A 648      39.269  27.765 -13.878  1.00  1.05           H  
ATOM   9678 2HZ  LYS A 648      38.034  28.757 -14.340  1.00  1.05           H  
ATOM   9679 3HZ  LYS A 648      37.712  27.374 -13.500  1.00  1.05           H  
ATOM   9680  N   ALA A 649      32.932  24.344 -19.149  1.00  1.02           N  
ATOM   9681  CA  ALA A 649      31.517  24.181 -19.446  1.00  1.02           C  
ATOM   9682  C   ALA A 649      30.718  25.319 -18.838  1.00  1.02           C  
ATOM   9683  O   ALA A 649      30.981  25.746 -17.713  1.00  1.02           O  
ATOM   9684  CB  ALA A 649      31.015  22.849 -18.936  1.00  1.02           C  
ATOM   9685  H   ALA A 649      33.437  23.609 -18.677  1.00  1.02           H  
ATOM   9686  HA  ALA A 649      31.387  24.219 -20.519  1.00  1.02           H  
ATOM   9687 1HB  ALA A 649      29.971  22.751 -19.191  1.00  1.02           H  
ATOM   9688 2HB  ALA A 649      31.583  22.049 -19.404  1.00  1.02           H  
ATOM   9689 3HB  ALA A 649      31.134  22.800 -17.856  1.00  1.02           H  
ATOM   9690  N   GLY A 650      29.718  25.771 -19.578  1.00  0.98           N  
ATOM   9691  CA  GLY A 650      28.859  26.873 -19.178  1.00  0.98           C  
ATOM   9692  C   GLY A 650      28.719  27.778 -20.384  1.00  0.98           C  
ATOM   9693  O   GLY A 650      29.433  27.602 -21.363  1.00  0.98           O  
ATOM   9694  H   GLY A 650      29.558  25.355 -20.484  1.00  0.98           H  
ATOM   9695 1HA  GLY A 650      27.882  26.497 -18.873  1.00  0.98           H  
ATOM   9696 2HA  GLY A 650      29.297  27.417 -18.341  1.00  0.98           H  
ATOM   9697  N   THR A 651      27.814  28.741 -20.330  1.00  0.92           N  
ATOM   9698  CA  THR A 651      27.615  29.564 -21.512  1.00  0.92           C  
ATOM   9699  C   THR A 651      28.659  30.661 -21.637  1.00  0.92           C  
ATOM   9700  O   THR A 651      29.317  31.023 -20.658  1.00  0.92           O  
ATOM   9701  CB  THR A 651      26.232  30.230 -21.469  1.00  0.92           C  
ATOM   9702  OG1 THR A 651      26.172  31.159 -20.370  1.00  0.92           O  
ATOM   9703  CG2 THR A 651      25.139  29.164 -21.280  1.00  0.92           C  
ATOM   9704  H   THR A 651      27.258  28.883 -19.503  1.00  0.92           H  
ATOM   9705  HA  THR A 651      27.680  28.932 -22.395  1.00  0.92           H  
ATOM   9706  HB  THR A 651      26.078  30.760 -22.386  1.00  0.92           H  
ATOM   9707  HG1 THR A 651      26.478  32.058 -20.685  1.00  0.92           H  
ATOM   9708 1HG2 THR A 651      24.169  29.646 -21.256  1.00  0.92           H  
ATOM   9709 2HG2 THR A 651      25.168  28.457 -22.091  1.00  0.92           H  
ATOM   9710 3HG2 THR A 651      25.305  28.636 -20.343  1.00  0.92           H  
ATOM   9711  N   TYR A 652      28.764  31.210 -22.849  1.00  0.86           N  
ATOM   9712  CA  TYR A 652      29.615  32.359 -23.137  1.00  0.86           C  
ATOM   9713  C   TYR A 652      28.860  33.386 -23.948  1.00  0.86           C  
ATOM   9714  O   TYR A 652      28.158  33.066 -24.909  1.00  0.86           O  
ATOM   9715  CB  TYR A 652      30.907  31.930 -23.845  1.00  0.86           C  
ATOM   9716  CG  TYR A 652      31.768  31.104 -22.954  1.00  0.86           C  
ATOM   9717  CD1 TYR A 652      31.543  29.761 -22.827  1.00  0.86           C  
ATOM   9718  CD2 TYR A 652      32.783  31.704 -22.250  1.00  0.86           C  
ATOM   9719  CE1 TYR A 652      32.309  29.021 -21.971  1.00  0.86           C  
ATOM   9720  CE2 TYR A 652      33.576  30.963 -21.404  1.00  0.86           C  
ATOM   9721  CZ  TYR A 652      33.331  29.621 -21.258  1.00  0.86           C  
ATOM   9722  OH  TYR A 652      34.092  28.856 -20.410  1.00  0.86           O  
ATOM   9723  H   TYR A 652      28.197  30.813 -23.592  1.00  0.86           H  
ATOM   9724  HA  TYR A 652      29.884  32.834 -22.194  1.00  0.86           H  
ATOM   9725 1HB  TYR A 652      30.686  31.356 -24.717  1.00  0.86           H  
ATOM   9726 2HB  TYR A 652      31.473  32.811 -24.154  1.00  0.86           H  
ATOM   9727  HD1 TYR A 652      30.735  29.287 -23.382  1.00  0.86           H  
ATOM   9728  HD2 TYR A 652      32.954  32.769 -22.362  1.00  0.86           H  
ATOM   9729  HE1 TYR A 652      32.111  27.955 -21.850  1.00  0.86           H  
ATOM   9730  HE2 TYR A 652      34.378  31.446 -20.845  1.00  0.86           H  
ATOM   9731  HH  TYR A 652      33.696  27.951 -20.373  1.00  0.86           H  
ATOM   9732  N   GLU A 653      29.035  34.631 -23.581  1.00  0.81           N  
ATOM   9733  CA  GLU A 653      28.356  35.700 -24.278  1.00  0.81           C  
ATOM   9734  C   GLU A 653      29.326  36.573 -25.027  1.00  0.81           C  
ATOM   9735  O   GLU A 653      30.514  36.641 -24.679  1.00  0.81           O  
ATOM   9736  CB  GLU A 653      27.540  36.530 -23.294  1.00  0.81           C  
ATOM   9737  CG  GLU A 653      26.411  35.757 -22.636  1.00  0.81           C  
ATOM   9738  CD  GLU A 653      26.833  34.957 -21.411  1.00  0.81           C  
ATOM   9739  OE1 GLU A 653      27.399  35.535 -20.515  1.00  0.81           O  
ATOM   9740  OE2 GLU A 653      26.618  33.757 -21.401  1.00  0.81           O  
ATOM   9741  H   GLU A 653      29.633  34.842 -22.795  1.00  0.81           H  
ATOM   9742  HA  GLU A 653      27.670  35.266 -25.006  1.00  0.81           H  
ATOM   9743 1HB  GLU A 653      28.189  36.922 -22.511  1.00  0.81           H  
ATOM   9744 2HB  GLU A 653      27.101  37.381 -23.815  1.00  0.81           H  
ATOM   9745 1HG  GLU A 653      25.636  36.453 -22.349  1.00  0.81           H  
ATOM   9746 2HG  GLU A 653      25.989  35.080 -23.376  1.00  0.81           H  
ATOM   9747  N   GLY A 654      28.793  37.278 -26.012  1.00  0.77           N  
ATOM   9748  CA  GLY A 654      29.568  38.226 -26.770  1.00  0.77           C  
ATOM   9749  C   GLY A 654      28.694  39.195 -27.541  1.00  0.77           C  
ATOM   9750  O   GLY A 654      27.463  39.159 -27.441  1.00  0.77           O  
ATOM   9751  H   GLY A 654      27.820  37.109 -26.264  1.00  0.77           H  
ATOM   9752 1HA  GLY A 654      30.242  38.774 -26.110  1.00  0.77           H  
ATOM   9753 2HA  GLY A 654      30.178  37.673 -27.478  1.00  0.77           H  
ATOM   9754  N   THR A 655      29.330  40.015 -28.363  1.00  0.76           N  
ATOM   9755  CA  THR A 655      28.610  41.013 -29.154  1.00  0.76           C  
ATOM   9756  C   THR A 655      29.031  40.902 -30.622  1.00  0.76           C  
ATOM   9757  O   THR A 655      30.205  40.641 -30.922  1.00  0.76           O  
ATOM   9758  CB  THR A 655      28.917  42.451 -28.678  1.00  0.76           C  
ATOM   9759  OG1 THR A 655      28.675  42.586 -27.257  1.00  0.76           O  
ATOM   9760  CG2 THR A 655      28.014  43.473 -29.415  1.00  0.76           C  
ATOM   9761  H   THR A 655      30.346  39.945 -28.390  1.00  0.76           H  
ATOM   9762  HA  THR A 655      27.536  40.830 -29.088  1.00  0.76           H  
ATOM   9763  HB  THR A 655      29.960  42.686 -28.881  1.00  0.76           H  
ATOM   9764  HG1 THR A 655      27.813  42.228 -26.976  1.00  0.76           H  
ATOM   9765 1HG2 THR A 655      28.251  44.465 -29.058  1.00  0.76           H  
ATOM   9766 2HG2 THR A 655      28.180  43.440 -30.483  1.00  0.76           H  
ATOM   9767 3HG2 THR A 655      26.966  43.251 -29.207  1.00  0.76           H  
ATOM   9768  N   VAL A 656      28.074  41.069 -31.540  1.00  0.77           N  
ATOM   9769  CA  VAL A 656      28.417  41.095 -32.959  1.00  0.77           C  
ATOM   9770  C   VAL A 656      28.255  42.549 -33.383  1.00  0.77           C  
ATOM   9771  O   VAL A 656      27.192  43.149 -33.176  1.00  0.77           O  
ATOM   9772  CB  VAL A 656      27.458  40.275 -33.812  1.00  0.77           C  
ATOM   9773  CG1 VAL A 656      27.933  40.266 -35.241  1.00  0.77           C  
ATOM   9774  CG2 VAL A 656      27.201  38.962 -33.141  1.00  0.77           C  
ATOM   9775  H   VAL A 656      27.111  41.232 -31.248  1.00  0.77           H  
ATOM   9776  HA  VAL A 656      29.448  40.772 -33.115  1.00  0.77           H  
ATOM   9777  HB  VAL A 656      26.570  40.773 -33.869  1.00  0.77           H  
ATOM   9778 1HG1 VAL A 656      27.226  39.724 -35.869  1.00  0.77           H  
ATOM   9779 2HG1 VAL A 656      28.029  41.286 -35.605  1.00  0.77           H  
ATOM   9780 3HG1 VAL A 656      28.896  39.784 -35.275  1.00  0.77           H  
ATOM   9781 1HG2 VAL A 656      26.479  38.380 -33.719  1.00  0.77           H  
ATOM   9782 2HG2 VAL A 656      28.094  38.421 -33.032  1.00  0.77           H  
ATOM   9783 3HG2 VAL A 656      26.792  39.165 -32.150  1.00  0.77           H  
ATOM   9784  N   THR A 657      29.299  43.135 -33.936  1.00  0.80           N  
ATOM   9785  CA  THR A 657      29.245  44.538 -34.295  1.00  0.80           C  
ATOM   9786  C   THR A 657      29.369  44.751 -35.794  1.00  0.80           C  
ATOM   9787  O   THR A 657      30.253  44.197 -36.456  1.00  0.80           O  
ATOM   9788  CB  THR A 657      30.348  45.324 -33.563  1.00  0.80           C  
ATOM   9789  OG1 THR A 657      30.170  45.203 -32.142  1.00  0.80           O  
ATOM   9790  CG2 THR A 657      30.269  46.765 -33.929  1.00  0.80           C  
ATOM   9791  H   THR A 657      30.150  42.608 -34.104  1.00  0.80           H  
ATOM   9792  HA  THR A 657      28.283  44.946 -33.987  1.00  0.80           H  
ATOM   9793  HB  THR A 657      31.326  44.925 -33.835  1.00  0.80           H  
ATOM   9794  HG1 THR A 657      30.390  44.311 -31.870  1.00  0.80           H  
ATOM   9795 1HG2 THR A 657      31.038  47.323 -33.400  1.00  0.80           H  
ATOM   9796 2HG2 THR A 657      30.407  46.895 -34.999  1.00  0.80           H  
ATOM   9797 3HG2 THR A 657      29.291  47.115 -33.637  1.00  0.80           H  
ATOM   9798  N   VAL A 658      28.473  45.569 -36.330  1.00  0.87           N  
ATOM   9799  CA  VAL A 658      28.496  45.916 -37.738  1.00  0.87           C  
ATOM   9800  C   VAL A 658      28.708  47.422 -37.866  1.00  0.87           C  
ATOM   9801  O   VAL A 658      27.927  48.225 -37.343  1.00  0.87           O  
ATOM   9802  CB  VAL A 658      27.200  45.446 -38.423  1.00  0.87           C  
ATOM   9803  CG1 VAL A 658      27.201  45.845 -39.852  1.00  0.87           C  
ATOM   9804  CG2 VAL A 658      27.098  43.912 -38.308  1.00  0.87           C  
ATOM   9805  H   VAL A 658      27.762  45.990 -35.727  1.00  0.87           H  
ATOM   9806  HA  VAL A 658      29.335  45.409 -38.217  1.00  0.87           H  
ATOM   9807  HB  VAL A 658      26.345  45.916 -37.941  1.00  0.87           H  
ATOM   9808 1HG1 VAL A 658      26.277  45.518 -40.314  1.00  0.87           H  
ATOM   9809 2HG1 VAL A 658      27.274  46.918 -39.902  1.00  0.87           H  
ATOM   9810 3HG1 VAL A 658      28.052  45.389 -40.358  1.00  0.87           H  
ATOM   9811 1HG2 VAL A 658      26.190  43.572 -38.792  1.00  0.87           H  
ATOM   9812 2HG2 VAL A 658      27.961  43.463 -38.798  1.00  0.87           H  
ATOM   9813 3HG2 VAL A 658      27.079  43.613 -37.261  1.00  0.87           H  
ATOM   9814  N   ARG A 659      29.789  47.806 -38.542  1.00  0.97           N  
ATOM   9815  CA  ARG A 659      30.153  49.213 -38.627  1.00  0.97           C  
ATOM   9816  C   ARG A 659      30.267  49.765 -40.035  1.00  0.97           C  
ATOM   9817  O   ARG A 659      30.992  49.232 -40.870  1.00  0.97           O  
ATOM   9818  CB  ARG A 659      31.474  49.427 -37.906  1.00  0.97           C  
ATOM   9819  CG  ARG A 659      31.973  50.861 -37.866  1.00  0.97           C  
ATOM   9820  CD  ARG A 659      33.161  50.988 -36.976  1.00  0.97           C  
ATOM   9821  NE  ARG A 659      34.322  50.256 -37.492  1.00  0.97           N  
ATOM   9822  CZ  ARG A 659      35.518  50.184 -36.870  1.00  0.97           C  
ATOM   9823  NH1 ARG A 659      35.705  50.824 -35.733  1.00  0.97           N  
ATOM   9824  NH2 ARG A 659      36.505  49.471 -37.395  1.00  0.97           N  
ATOM   9825  H   ARG A 659      30.398  47.101 -38.956  1.00  0.97           H  
ATOM   9826  HA  ARG A 659      29.392  49.783 -38.105  1.00  0.97           H  
ATOM   9827 1HB  ARG A 659      31.386  49.075 -36.880  1.00  0.97           H  
ATOM   9828 2HB  ARG A 659      32.245  48.822 -38.389  1.00  0.97           H  
ATOM   9829 1HG  ARG A 659      32.273  51.158 -38.871  1.00  0.97           H  
ATOM   9830 2HG  ARG A 659      31.185  51.532 -37.524  1.00  0.97           H  
ATOM   9831 1HD  ARG A 659      33.428  52.034 -36.859  1.00  0.97           H  
ATOM   9832 2HD  ARG A 659      32.913  50.576 -35.998  1.00  0.97           H  
ATOM   9833  HE  ARG A 659      34.215  49.743 -38.361  1.00  0.97           H  
ATOM   9834 1HH1 ARG A 659      34.956  51.369 -35.327  1.00  0.97           H  
ATOM   9835 2HH1 ARG A 659      36.598  50.766 -35.265  1.00  0.97           H  
ATOM   9836 1HH2 ARG A 659      36.374  48.952 -38.279  1.00  0.97           H  
ATOM   9837 2HH2 ARG A 659      37.391  49.411 -36.920  1.00  0.97           H  
ATOM   9838  N   GLU A 660      29.555  50.855 -40.295  1.00  1.12           N  
ATOM   9839  CA  GLU A 660      29.596  51.490 -41.602  1.00  1.12           C  
ATOM   9840  C   GLU A 660      30.668  52.544 -41.652  1.00  1.12           C  
ATOM   9841  O   GLU A 660      30.696  53.455 -40.806  1.00  1.12           O  
ATOM   9842  CB  GLU A 660      28.299  52.188 -41.941  1.00  1.12           C  
ATOM   9843  CG  GLU A 660      28.335  52.855 -43.301  1.00  1.12           C  
ATOM   9844  CD  GLU A 660      27.143  53.644 -43.573  1.00  1.12           C  
ATOM   9845  OE1 GLU A 660      26.216  53.595 -42.802  1.00  1.12           O  
ATOM   9846  OE2 GLU A 660      27.107  54.346 -44.564  1.00  1.12           O  
ATOM   9847  H   GLU A 660      28.992  51.263 -39.554  1.00  1.12           H  
ATOM   9848  HA  GLU A 660      29.809  50.739 -42.356  1.00  1.12           H  
ATOM   9849 1HB  GLU A 660      27.478  51.489 -41.919  1.00  1.12           H  
ATOM   9850 2HB  GLU A 660      28.101  52.952 -41.201  1.00  1.12           H  
ATOM   9851 1HG  GLU A 660      29.193  53.513 -43.359  1.00  1.12           H  
ATOM   9852 2HG  GLU A 660      28.448  52.081 -44.066  1.00  1.12           H  
ATOM   9853  N   GLY A 661      31.576  52.421 -42.619  1.00  1.28           N  
ATOM   9854  CA  GLY A 661      32.632  53.420 -42.843  1.00  1.28           C  
ATOM   9855  C   GLY A 661      33.745  53.470 -41.784  1.00  1.28           C  
ATOM   9856  O   GLY A 661      34.930  53.379 -42.097  1.00  1.28           O  
ATOM   9857  H   GLY A 661      31.474  51.628 -43.260  1.00  1.28           H  
ATOM   9858 1HA  GLY A 661      33.083  53.231 -43.817  1.00  1.28           H  
ATOM   9859 2HA  GLY A 661      32.169  54.404 -42.914  1.00  1.28           H  
ATOM   9860  N   GLY A 662      33.329  53.618 -40.532  1.00  1.42           N  
ATOM   9861  CA  GLY A 662      34.157  53.820 -39.373  1.00  1.42           C  
ATOM   9862  C   GLY A 662      33.421  54.852 -38.533  1.00  1.42           C  
ATOM   9863  O   GLY A 662      33.944  55.361 -37.541  1.00  1.42           O  
ATOM   9864  H   GLY A 662      32.337  53.669 -40.388  1.00  1.42           H  
ATOM   9865 1HA  GLY A 662      34.298  52.892 -38.832  1.00  1.42           H  
ATOM   9866 2HA  GLY A 662      35.134  54.196 -39.667  1.00  1.42           H  
ATOM   9867  N   LYS A 663      32.198  55.181 -38.984  1.00  1.48           N  
ATOM   9868  CA  LYS A 663      31.368  56.193 -38.322  1.00  1.48           C  
ATOM   9869  C   LYS A 663      30.077  55.711 -37.630  1.00  1.48           C  
ATOM   9870  O   LYS A 663      29.734  56.235 -36.568  1.00  1.48           O  
ATOM   9871  CB  LYS A 663      30.986  57.261 -39.346  1.00  1.48           C  
ATOM   9872  CG  LYS A 663      32.181  57.994 -39.986  1.00  1.48           C  
ATOM   9873  CD  LYS A 663      32.984  58.786 -38.949  1.00  1.48           C  
ATOM   9874  CE  LYS A 663      34.113  59.584 -39.600  1.00  1.48           C  
ATOM   9875  NZ  LYS A 663      34.919  60.338 -38.592  1.00  1.48           N  
ATOM   9876  H   LYS A 663      31.835  54.691 -39.800  1.00  1.48           H  
ATOM   9877  HA  LYS A 663      31.979  56.664 -37.554  1.00  1.48           H  
ATOM   9878 1HB  LYS A 663      30.406  56.799 -40.146  1.00  1.48           H  
ATOM   9879 2HB  LYS A 663      30.349  58.005 -38.870  1.00  1.48           H  
ATOM   9880 1HG  LYS A 663      32.839  57.264 -40.461  1.00  1.48           H  
ATOM   9881 2HG  LYS A 663      31.819  58.679 -40.752  1.00  1.48           H  
ATOM   9882 1HD  LYS A 663      32.321  59.475 -38.424  1.00  1.48           H  
ATOM   9883 2HD  LYS A 663      33.414  58.097 -38.219  1.00  1.48           H  
ATOM   9884 1HE  LYS A 663      34.769  58.899 -40.135  1.00  1.48           H  
ATOM   9885 2HE  LYS A 663      33.686  60.291 -40.311  1.00  1.48           H  
ATOM   9886 1HZ  LYS A 663      35.653  60.850 -39.061  1.00  1.48           H  
ATOM   9887 2HZ  LYS A 663      34.321  60.986 -38.097  1.00  1.48           H  
ATOM   9888 3HZ  LYS A 663      35.328  59.687 -37.935  1.00  1.48           H  
ATOM   9889  N   THR A 664      29.356  54.742 -38.212  1.00  1.44           N  
ATOM   9890  CA  THR A 664      28.076  54.324 -37.615  1.00  1.44           C  
ATOM   9891  C   THR A 664      28.076  52.863 -37.207  1.00  1.44           C  
ATOM   9892  O   THR A 664      28.441  51.986 -37.988  1.00  1.44           O  
ATOM   9893  CB  THR A 664      26.887  54.598 -38.554  1.00  1.44           C  
ATOM   9894  OG1 THR A 664      26.803  56.009 -38.816  1.00  1.44           O  
ATOM   9895  CG2 THR A 664      25.580  54.126 -37.928  1.00  1.44           C  
ATOM   9896  H   THR A 664      29.683  54.312 -39.077  1.00  1.44           H  
ATOM   9897  HA  THR A 664      27.913  54.907 -36.710  1.00  1.44           H  
ATOM   9898  HB  THR A 664      27.035  54.076 -39.493  1.00  1.44           H  
ATOM   9899  HG1 THR A 664      25.973  56.200 -39.268  1.00  1.44           H  
ATOM   9900 1HG2 THR A 664      24.759  54.338 -38.612  1.00  1.44           H  
ATOM   9901 2HG2 THR A 664      25.625  53.054 -37.743  1.00  1.44           H  
ATOM   9902 3HG2 THR A 664      25.415  54.651 -36.988  1.00  1.44           H  
ATOM   9903  N   VAL A 665      27.650  52.601 -35.974  1.00  1.30           N  
ATOM   9904  CA  VAL A 665      27.658  51.239 -35.455  1.00  1.30           C  
ATOM   9905  C   VAL A 665      26.324  50.654 -34.990  1.00  1.30           C  
ATOM   9906  O   VAL A 665      25.586  51.271 -34.201  1.00  1.30           O  
ATOM   9907  CB  VAL A 665      28.639  51.160 -34.278  1.00  1.30           C  
ATOM   9908  CG1 VAL A 665      28.602  49.806 -33.710  1.00  1.30           C  
ATOM   9909  CG2 VAL A 665      30.030  51.463 -34.759  1.00  1.30           C  
ATOM   9910  H   VAL A 665      27.350  53.365 -35.387  1.00  1.30           H  
ATOM   9911  HA  VAL A 665      28.034  50.588 -36.243  1.00  1.30           H  
ATOM   9912  HB  VAL A 665      28.352  51.870 -33.504  1.00  1.30           H  
ATOM   9913 1HG1 VAL A 665      29.303  49.730 -32.887  1.00  1.30           H  
ATOM   9914 2HG1 VAL A 665      27.610  49.584 -33.353  1.00  1.30           H  
ATOM   9915 3HG1 VAL A 665      28.872  49.116 -34.497  1.00  1.30           H  
ATOM   9916 1HG2 VAL A 665      30.727  51.393 -33.927  1.00  1.30           H  
ATOM   9917 2HG2 VAL A 665      30.285  50.737 -35.507  1.00  1.30           H  
ATOM   9918 3HG2 VAL A 665      30.075  52.465 -35.180  1.00  1.30           H  
ATOM   9919  N   ALA A 666      26.051  49.430 -35.467  1.00  1.14           N  
ATOM   9920  CA  ALA A 666      24.902  48.627 -35.057  1.00  1.14           C  
ATOM   9921  C   ALA A 666      25.417  47.463 -34.214  1.00  1.14           C  
ATOM   9922  O   ALA A 666      26.458  46.873 -34.540  1.00  1.14           O  
ATOM   9923  CB  ALA A 666      24.146  48.098 -36.266  1.00  1.14           C  
ATOM   9924  H   ALA A 666      26.703  49.020 -36.137  1.00  1.14           H  
ATOM   9925  HA  ALA A 666      24.238  49.236 -34.442  1.00  1.14           H  
ATOM   9926 1HB  ALA A 666      23.310  47.496 -35.931  1.00  1.14           H  
ATOM   9927 2HB  ALA A 666      23.780  48.932 -36.864  1.00  1.14           H  
ATOM   9928 3HB  ALA A 666      24.814  47.486 -36.868  1.00  1.14           H  
ATOM   9929  N   LYS A 667      24.700  47.099 -33.152  1.00  0.98           N  
ATOM   9930  CA  LYS A 667      25.169  45.968 -32.346  1.00  0.98           C  
ATOM   9931  C   LYS A 667      24.072  44.989 -32.010  1.00  0.98           C  
ATOM   9932  O   LYS A 667      22.986  45.380 -31.597  1.00  0.98           O  
ATOM   9933  CB  LYS A 667      25.785  46.448 -31.025  1.00  0.98           C  
ATOM   9934  CG  LYS A 667      27.045  47.290 -31.156  1.00  0.98           C  
ATOM   9935  CD  LYS A 667      27.611  47.666 -29.796  1.00  0.98           C  
ATOM   9936  CE  LYS A 667      28.880  48.495 -29.931  1.00  0.98           C  
ATOM   9937  NZ  LYS A 667      29.455  48.852 -28.599  1.00  0.98           N  
ATOM   9938  H   LYS A 667      23.839  47.599 -32.908  1.00  0.98           H  
ATOM   9939  HA  LYS A 667      25.925  45.423 -32.909  1.00  0.98           H  
ATOM   9940 1HB  LYS A 667      25.046  47.029 -30.470  1.00  0.98           H  
ATOM   9941 2HB  LYS A 667      26.033  45.576 -30.418  1.00  0.98           H  
ATOM   9942 1HG  LYS A 667      27.795  46.731 -31.718  1.00  0.98           H  
ATOM   9943 2HG  LYS A 667      26.810  48.197 -31.693  1.00  0.98           H  
ATOM   9944 1HD  LYS A 667      26.868  48.243 -29.242  1.00  0.98           H  
ATOM   9945 2HD  LYS A 667      27.836  46.768 -29.232  1.00  0.98           H  
ATOM   9946 1HE  LYS A 667      29.618  47.924 -30.498  1.00  0.98           H  
ATOM   9947 2HE  LYS A 667      28.652  49.412 -30.474  1.00  0.98           H  
ATOM   9948 1HZ  LYS A 667      30.294  49.399 -28.729  1.00  0.98           H  
ATOM   9949 2HZ  LYS A 667      28.782  49.391 -28.070  1.00  0.98           H  
ATOM   9950 3HZ  LYS A 667      29.679  48.006 -28.092  1.00  0.98           H  
ATOM   9951  N   VAL A 668      24.387  43.710 -32.103  1.00  0.88           N  
ATOM   9952  CA  VAL A 668      23.431  42.692 -31.711  1.00  0.88           C  
ATOM   9953  C   VAL A 668      24.140  41.756 -30.725  1.00  0.88           C  
ATOM   9954  O   VAL A 668      25.354  41.579 -30.810  1.00  0.88           O  
ATOM   9955  CB  VAL A 668      22.975  41.930 -32.965  1.00  0.88           C  
ATOM   9956  CG1 VAL A 668      22.232  42.843 -33.953  1.00  0.88           C  
ATOM   9957  CG2 VAL A 668      24.141  41.417 -33.562  1.00  0.88           C  
ATOM   9958  H   VAL A 668      25.307  43.447 -32.464  1.00  0.88           H  
ATOM   9959  HA  VAL A 668      22.574  43.178 -31.251  1.00  0.88           H  
ATOM   9960  HB  VAL A 668      22.307  41.123 -32.692  1.00  0.88           H  
ATOM   9961 1HG1 VAL A 668      21.939  42.271 -34.837  1.00  0.88           H  
ATOM   9962 2HG1 VAL A 668      21.339  43.244 -33.471  1.00  0.88           H  
ATOM   9963 3HG1 VAL A 668      22.878  43.662 -34.258  1.00  0.88           H  
ATOM   9964 1HG2 VAL A 668      23.925  40.882 -34.440  1.00  0.88           H  
ATOM   9965 2HG2 VAL A 668      24.799  42.250 -33.814  1.00  0.88           H  
ATOM   9966 3HG2 VAL A 668      24.616  40.763 -32.833  1.00  0.88           H  
ATOM   9967  N   PRO A 669      23.439  41.153 -29.771  1.00  0.82           N  
ATOM   9968  CA  PRO A 669      23.984  40.219 -28.805  1.00  0.82           C  
ATOM   9969  C   PRO A 669      24.256  38.855 -29.434  1.00  0.82           C  
ATOM   9970  O   PRO A 669      23.560  38.475 -30.380  1.00  0.82           O  
ATOM   9971  CB  PRO A 669      22.852  40.158 -27.774  1.00  0.82           C  
ATOM   9972  CG  PRO A 669      21.606  40.427 -28.545  1.00  0.82           C  
ATOM   9973  CD  PRO A 669      22.010  41.440 -29.599  1.00  0.82           C  
ATOM   9974  HA  PRO A 669      24.898  40.634 -28.358  1.00  0.82           H  
ATOM   9975 1HB  PRO A 669      22.868  39.211 -27.270  1.00  0.82           H  
ATOM   9976 2HB  PRO A 669      22.991  40.915 -27.028  1.00  0.82           H  
ATOM   9977 1HG  PRO A 669      21.242  39.498 -28.965  1.00  0.82           H  
ATOM   9978 2HG  PRO A 669      20.818  40.798 -27.873  1.00  0.82           H  
ATOM   9979 1HD  PRO A 669      21.448  41.263 -30.510  1.00  0.82           H  
ATOM   9980 2HD  PRO A 669      21.869  42.459 -29.223  1.00  0.82           H  
ATOM   9981  N   THR A 670      25.180  38.094 -28.836  1.00  0.81           N  
ATOM   9982  CA  THR A 670      25.400  36.706 -29.232  1.00  0.81           C  
ATOM   9983  C   THR A 670      25.731  35.748 -28.077  1.00  0.81           C  
ATOM   9984  O   THR A 670      26.279  36.136 -27.036  1.00  0.81           O  
ATOM   9985  CB  THR A 670      26.444  36.587 -30.351  1.00  0.81           C  
ATOM   9986  OG1 THR A 670      26.582  35.234 -30.691  1.00  0.81           O  
ATOM   9987  CG2 THR A 670      27.743  37.171 -29.990  1.00  0.81           C  
ATOM   9988  H   THR A 670      25.772  38.493 -28.111  1.00  0.81           H  
ATOM   9989  HA  THR A 670      24.464  36.363 -29.649  1.00  0.81           H  
ATOM   9990  HB  THR A 670      26.066  37.103 -31.222  1.00  0.81           H  
ATOM   9991  HG1 THR A 670      25.752  34.926 -31.103  1.00  0.81           H  
ATOM   9992 1HG2 THR A 670      28.440  37.069 -30.818  1.00  0.81           H  
ATOM   9993 2HG2 THR A 670      27.581  38.209 -29.788  1.00  0.81           H  
ATOM   9994 3HG2 THR A 670      28.138  36.674 -29.115  1.00  0.81           H  
ATOM   9995  N   LEU A 671      25.343  34.479 -28.272  1.00  0.84           N  
ATOM   9996  CA  LEU A 671      25.472  33.425 -27.252  1.00  0.84           C  
ATOM   9997  C   LEU A 671      25.943  32.024 -27.692  1.00  0.84           C  
ATOM   9998  O   LEU A 671      25.411  31.399 -28.620  1.00  0.84           O  
ATOM   9999  CB  LEU A 671      24.110  33.302 -26.552  1.00  0.84           C  
ATOM  10000  CG  LEU A 671      23.884  32.172 -25.574  1.00  0.84           C  
ATOM  10001  CD1 LEU A 671      24.718  32.336 -24.355  1.00  0.84           C  
ATOM  10002  CD2 LEU A 671      22.431  32.146 -25.200  1.00  0.84           C  
ATOM  10003  H   LEU A 671      24.922  34.276 -29.183  1.00  0.84           H  
ATOM  10004  HA  LEU A 671      26.196  33.781 -26.518  1.00  0.84           H  
ATOM  10005 1HB  LEU A 671      23.976  34.211 -25.980  1.00  0.84           H  
ATOM  10006 2HB  LEU A 671      23.329  33.249 -27.312  1.00  0.84           H  
ATOM  10007  HG  LEU A 671      24.150  31.228 -26.054  1.00  0.84           H  
ATOM  10008 1HD1 LEU A 671      24.508  31.513 -23.697  1.00  0.84           H  
ATOM  10009 2HD1 LEU A 671      25.770  32.343 -24.608  1.00  0.84           H  
ATOM  10010 3HD1 LEU A 671      24.464  33.269 -23.866  1.00  0.84           H  
ATOM  10011 1HD2 LEU A 671      22.266  31.327 -24.542  1.00  0.84           H  
ATOM  10012 2HD2 LEU A 671      22.154  33.060 -24.705  1.00  0.84           H  
ATOM  10013 3HD2 LEU A 671      21.836  32.025 -26.085  1.00  0.84           H  
ATOM  10014  N   LEU A 672      26.942  31.520 -26.966  1.00  0.91           N  
ATOM  10015  CA  LEU A 672      27.488  30.180 -27.117  1.00  0.91           C  
ATOM  10016  C   LEU A 672      27.053  29.384 -25.882  1.00  0.91           C  
ATOM  10017  O   LEU A 672      27.077  29.911 -24.772  1.00  0.91           O  
ATOM  10018  CB  LEU A 672      29.004  30.271 -27.165  1.00  0.91           C  
ATOM  10019  CG  LEU A 672      29.562  31.209 -28.185  1.00  0.91           C  
ATOM  10020  CD1 LEU A 672      31.025  31.318 -28.032  1.00  0.91           C  
ATOM  10021  CD2 LEU A 672      29.261  30.709 -29.491  1.00  0.91           C  
ATOM  10022  H   LEU A 672      27.342  32.106 -26.235  1.00  0.91           H  
ATOM  10023  HA  LEU A 672      27.087  29.716 -28.021  1.00  0.91           H  
ATOM  10024 1HB  LEU A 672      29.337  30.594 -26.204  1.00  0.91           H  
ATOM  10025 2HB  LEU A 672      29.412  29.278 -27.358  1.00  0.91           H  
ATOM  10026  HG  LEU A 672      29.110  32.187 -28.049  1.00  0.91           H  
ATOM  10027 1HD1 LEU A 672      31.393  31.999 -28.786  1.00  0.91           H  
ATOM  10028 2HD1 LEU A 672      31.266  31.703 -27.044  1.00  0.91           H  
ATOM  10029 3HD1 LEU A 672      31.479  30.340 -28.167  1.00  0.91           H  
ATOM  10030 1HD2 LEU A 672      29.635  31.394 -30.247  1.00  0.91           H  
ATOM  10031 2HD2 LEU A 672      29.735  29.755 -29.593  1.00  0.91           H  
ATOM  10032 3HD2 LEU A 672      28.199  30.607 -29.573  1.00  0.91           H  
ATOM  10033  N   ILE A 673      26.734  28.106 -26.035  1.00  1.01           N  
ATOM  10034  CA  ILE A 673      26.295  27.315 -24.879  1.00  1.01           C  
ATOM  10035  C   ILE A 673      27.356  26.401 -24.227  1.00  1.01           C  
ATOM  10036  O   ILE A 673      27.328  26.209 -23.018  1.00  1.01           O  
ATOM  10037  CB  ILE A 673      25.053  26.509 -25.231  1.00  1.01           C  
ATOM  10038  CG1 ILE A 673      23.923  27.423 -25.712  1.00  1.01           C  
ATOM  10039  CG2 ILE A 673      24.608  25.720 -24.051  1.00  1.01           C  
ATOM  10040  CD1 ILE A 673      23.501  28.479 -24.724  1.00  1.01           C  
ATOM  10041  H   ILE A 673      26.742  27.699 -26.959  1.00  1.01           H  
ATOM  10042  HA  ILE A 673      25.985  28.019 -24.116  1.00  1.01           H  
ATOM  10043  HB  ILE A 673      25.290  25.839 -26.031  1.00  1.01           H  
ATOM  10044 1HG1 ILE A 673      24.240  27.921 -26.631  1.00  1.01           H  
ATOM  10045 2HG1 ILE A 673      23.058  26.803 -25.938  1.00  1.01           H  
ATOM  10046 1HG2 ILE A 673      23.735  25.123 -24.310  1.00  1.01           H  
ATOM  10047 2HG2 ILE A 673      25.415  25.079 -23.774  1.00  1.01           H  
ATOM  10048 3HG2 ILE A 673      24.360  26.378 -23.222  1.00  1.01           H  
ATOM  10049 1HD1 ILE A 673      22.695  29.065 -25.162  1.00  1.01           H  
ATOM  10050 2HD1 ILE A 673      23.150  28.004 -23.808  1.00  1.01           H  
ATOM  10051 3HD1 ILE A 673      24.342  29.129 -24.497  1.00  1.01           H  
ATOM  10052  N   VAL A 674      28.189  25.726 -25.035  1.00  1.14           N  
ATOM  10053  CA  VAL A 674      29.252  24.753 -24.624  1.00  1.14           C  
ATOM  10054  C   VAL A 674      28.787  23.445 -23.929  1.00  1.14           C  
ATOM  10055  O   VAL A 674      29.447  22.406 -24.048  1.00  1.14           O  
ATOM  10056  CB  VAL A 674      30.306  25.431 -23.754  1.00  1.14           C  
ATOM  10057  CG1 VAL A 674      31.360  24.407 -23.299  1.00  1.14           C  
ATOM  10058  CG2 VAL A 674      30.902  26.564 -24.546  1.00  1.14           C  
ATOM  10059  H   VAL A 674      28.120  25.920 -26.016  1.00  1.14           H  
ATOM  10060  HA  VAL A 674      29.768  24.450 -25.535  1.00  1.14           H  
ATOM  10061  HB  VAL A 674      29.843  25.809 -22.865  1.00  1.14           H  
ATOM  10062 1HG1 VAL A 674      32.100  24.904 -22.666  1.00  1.14           H  
ATOM  10063 2HG1 VAL A 674      30.870  23.614 -22.740  1.00  1.14           H  
ATOM  10064 3HG1 VAL A 674      31.858  23.981 -24.169  1.00  1.14           H  
ATOM  10065 1HG2 VAL A 674      31.636  27.056 -23.948  1.00  1.14           H  
ATOM  10066 2HG2 VAL A 674      31.354  26.165 -25.424  1.00  1.14           H  
ATOM  10067 3HG2 VAL A 674      30.127  27.276 -24.828  1.00  1.14           H  
ATOM  10068  N   LYS A 675      27.715  23.497 -23.156  1.00  1.26           N  
ATOM  10069  CA  LYS A 675      27.129  22.304 -22.560  1.00  1.26           C  
ATOM  10070  C   LYS A 675      25.631  22.496 -22.342  1.00  1.26           C  
ATOM  10071  O   LYS A 675      25.187  23.573 -21.950  1.00  1.26           O  
ATOM  10072  CB  LYS A 675      27.801  21.940 -21.247  1.00  1.26           C  
ATOM  10073  CG  LYS A 675      27.286  20.639 -20.643  1.00  1.26           C  
ATOM  10074  CD  LYS A 675      27.936  20.324 -19.351  1.00  1.26           C  
ATOM  10075  CE  LYS A 675      27.435  21.274 -18.293  1.00  1.26           C  
ATOM  10076  NZ  LYS A 675      25.986  21.104 -18.023  1.00  1.26           N  
ATOM  10077  H   LYS A 675      27.290  24.403 -23.008  1.00  1.26           H  
ATOM  10078  HA  LYS A 675      27.257  21.474 -23.253  1.00  1.26           H  
ATOM  10079 1HB  LYS A 675      28.877  21.842 -21.404  1.00  1.26           H  
ATOM  10080 2HB  LYS A 675      27.637  22.737 -20.523  1.00  1.26           H  
ATOM  10081 1HG  LYS A 675      26.223  20.719 -20.438  1.00  1.26           H  
ATOM  10082 2HG  LYS A 675      27.451  19.820 -21.338  1.00  1.26           H  
ATOM  10083 1HD  LYS A 675      27.692  19.305 -19.058  1.00  1.26           H  
ATOM  10084 2HD  LYS A 675      29.012  20.416 -19.443  1.00  1.26           H  
ATOM  10085 1HE  LYS A 675      27.984  21.094 -17.370  1.00  1.26           H  
ATOM  10086 2HE  LYS A 675      27.607  22.298 -18.612  1.00  1.26           H  
ATOM  10087 1HZ  LYS A 675      25.730  21.765 -17.300  1.00  1.26           H  
ATOM  10088 2HZ  LYS A 675      25.373  21.297 -18.854  1.00  1.26           H  
ATOM  10089 3HZ  LYS A 675      25.789  20.180 -17.691  1.00  1.26           H  
ATOM  10090  N   GLU A 676      24.852  21.435 -22.528  1.00  1.37           N  
ATOM  10091  CA  GLU A 676      23.419  21.522 -22.305  1.00  1.37           C  
ATOM  10092  C   GLU A 676      23.139  22.125 -20.905  1.00  1.37           C  
ATOM  10093  O   GLU A 676      23.866  21.805 -19.951  1.00  1.37           O  
ATOM  10094  CB  GLU A 676      22.773  20.138 -22.425  1.00  1.37           C  
ATOM  10095  CG  GLU A 676      22.760  19.587 -23.853  1.00  1.37           C  
ATOM  10096  CD  GLU A 676      22.061  18.239 -24.007  1.00  1.37           C  
ATOM  10097  OE1 GLU A 676      22.110  17.429 -23.099  1.00  1.37           O  
ATOM  10098  OE2 GLU A 676      21.457  18.033 -25.034  1.00  1.37           O  
ATOM  10099  H   GLU A 676      25.259  20.570 -22.856  1.00  1.37           H  
ATOM  10100  HA  GLU A 676      23.027  22.132 -23.101  1.00  1.37           H  
ATOM  10101 1HB  GLU A 676      23.311  19.429 -21.795  1.00  1.37           H  
ATOM  10102 2HB  GLU A 676      21.743  20.179 -22.066  1.00  1.37           H  
ATOM  10103 1HG  GLU A 676      22.270  20.314 -24.499  1.00  1.37           H  
ATOM  10104 2HG  GLU A 676      23.781  19.489 -24.185  1.00  1.37           H  
ATOM  10105  N   PRO A 677      22.101  22.996 -20.768  1.00  1.41           N  
ATOM  10106  CA  PRO A 677      21.672  23.706 -19.561  1.00  1.41           C  
ATOM  10107  C   PRO A 677      21.425  22.863 -18.321  1.00  1.41           C  
ATOM  10108  O   PRO A 677      20.812  21.795 -18.379  1.00  1.41           O  
ATOM  10109  CB  PRO A 677      20.334  24.314 -20.006  1.00  1.41           C  
ATOM  10110  CG  PRO A 677      20.482  24.542 -21.466  1.00  1.41           C  
ATOM  10111  CD  PRO A 677      21.292  23.380 -21.969  1.00  1.41           C  
ATOM  10112  HA  PRO A 677      22.408  24.487 -19.345  1.00  1.41           H  
ATOM  10113 1HB  PRO A 677      19.518  23.615 -19.782  1.00  1.41           H  
ATOM  10114 2HB  PRO A 677      20.119  25.218 -19.444  1.00  1.41           H  
ATOM  10115 1HG  PRO A 677      19.482  24.610 -21.937  1.00  1.41           H  
ATOM  10116 2HG  PRO A 677      20.975  25.506 -21.646  1.00  1.41           H  
ATOM  10117 1HD  PRO A 677      20.657  22.549 -22.315  1.00  1.41           H  
ATOM  10118 2HD  PRO A 677      21.913  23.816 -22.762  1.00  1.41           H  
ATOM  10119  N   ASP A 678      21.854  23.423 -17.185  1.00  1.38           N  
ATOM  10120  CA  ASP A 678      21.743  22.825 -15.855  1.00  1.38           C  
ATOM  10121  C   ASP A 678      20.606  23.406 -15.041  1.00  1.38           C  
ATOM  10122  O   ASP A 678      20.635  23.353 -13.812  1.00  1.38           O  
ATOM  10123  CB  ASP A 678      23.035  23.012 -15.056  1.00  1.38           C  
ATOM  10124  CG  ASP A 678      24.194  22.231 -15.603  1.00  1.38           C  
ATOM  10125  OD1 ASP A 678      24.199  21.011 -15.539  1.00  1.38           O  
ATOM  10126  OD2 ASP A 678      25.086  22.838 -16.142  1.00  1.38           O  
ATOM  10127  H   ASP A 678      22.319  24.319 -17.250  1.00  1.38           H  
ATOM  10128  HA  ASP A 678      21.557  21.757 -15.976  1.00  1.38           H  
ATOM  10129 1HB  ASP A 678      23.301  24.070 -15.043  1.00  1.38           H  
ATOM  10130 2HB  ASP A 678      22.866  22.708 -14.022  1.00  1.38           H  
ATOM  10131  N   TYR A 679      19.616  23.987 -15.708  1.00  1.29           N  
ATOM  10132  CA  TYR A 679      18.490  24.520 -14.967  1.00  1.29           C  
ATOM  10133  C   TYR A 679      17.962  23.345 -14.138  1.00  1.29           C  
ATOM  10134  O   TYR A 679      17.871  22.229 -14.660  1.00  1.29           O  
ATOM  10135  CB  TYR A 679      17.395  25.053 -15.902  1.00  1.29           C  
ATOM  10136  CG  TYR A 679      16.218  25.677 -15.149  1.00  1.29           C  
ATOM  10137  CD1 TYR A 679      16.337  26.951 -14.608  1.00  1.29           C  
ATOM  10138  CD2 TYR A 679      15.044  24.974 -14.965  1.00  1.29           C  
ATOM  10139  CE1 TYR A 679      15.312  27.506 -13.900  1.00  1.29           C  
ATOM  10140  CE2 TYR A 679      14.012  25.544 -14.248  1.00  1.29           C  
ATOM  10141  CZ  TYR A 679      14.145  26.802 -13.714  1.00  1.29           C  
ATOM  10142  OH  TYR A 679      13.115  27.362 -12.985  1.00  1.29           O  
ATOM  10143  H   TYR A 679      19.641  24.034 -16.717  1.00  1.29           H  
ATOM  10144  HA  TYR A 679      18.849  25.320 -14.327  1.00  1.29           H  
ATOM  10145 1HB  TYR A 679      17.814  25.801 -16.570  1.00  1.29           H  
ATOM  10146 2HB  TYR A 679      17.015  24.241 -16.520  1.00  1.29           H  
ATOM  10147  HD1 TYR A 679      17.251  27.512 -14.729  1.00  1.29           H  
ATOM  10148  HD2 TYR A 679      14.933  23.970 -15.373  1.00  1.29           H  
ATOM  10149  HE1 TYR A 679      15.432  28.493 -13.483  1.00  1.29           H  
ATOM  10150  HE2 TYR A 679      13.102  24.998 -14.100  1.00  1.29           H  
ATOM  10151  HH  TYR A 679      12.352  26.779 -13.014  1.00  1.29           H  
ATOM  10152  N   PRO A 680      17.659  23.504 -12.848  1.00  1.17           N  
ATOM  10153  CA  PRO A 680      17.197  22.417 -12.035  1.00  1.17           C  
ATOM  10154  C   PRO A 680      15.886  21.833 -12.481  1.00  1.17           C  
ATOM  10155  O   PRO A 680      14.958  22.548 -12.854  1.00  1.17           O  
ATOM  10156  CB  PRO A 680      17.085  23.070 -10.649  1.00  1.17           C  
ATOM  10157  CG  PRO A 680      17.020  24.563 -10.918  1.00  1.17           C  
ATOM  10158  CD  PRO A 680      17.865  24.769 -12.132  1.00  1.17           C  
ATOM  10159  HA  PRO A 680      17.962  21.652 -12.062  1.00  1.17           H  
ATOM  10160 1HB  PRO A 680      16.187  22.696 -10.136  1.00  1.17           H  
ATOM  10161 2HB  PRO A 680      17.945  22.785 -10.031  1.00  1.17           H  
ATOM  10162 1HG  PRO A 680      15.997  24.878 -11.106  1.00  1.17           H  
ATOM  10163 2HG  PRO A 680      17.376  25.127 -10.043  1.00  1.17           H  
ATOM  10164 1HD  PRO A 680      17.485  25.615 -12.649  1.00  1.17           H  
ATOM  10165 2HD  PRO A 680      18.929  24.884 -11.866  1.00  1.17           H  
ATOM  10166  N   ARG A 681      15.783  20.512 -12.350  1.00  1.05           N  
ATOM  10167  CA  ARG A 681      14.550  19.825 -12.678  1.00  1.05           C  
ATOM  10168  C   ARG A 681      13.677  19.661 -11.440  1.00  1.05           C  
ATOM  10169  O   ARG A 681      12.560  19.174 -11.532  1.00  1.05           O  
ATOM  10170  CB  ARG A 681      14.848  18.486 -13.329  1.00  1.05           C  
ATOM  10171  CG  ARG A 681      15.041  18.537 -14.874  1.00  1.05           C  
ATOM  10172  CD  ARG A 681      16.268  19.349 -15.315  1.00  1.05           C  
ATOM  10173  NE  ARG A 681      16.487  19.260 -16.777  1.00  1.05           N  
ATOM  10174  CZ  ARG A 681      17.468  19.895 -17.493  1.00  1.05           C  
ATOM  10175  NH1 ARG A 681      18.331  20.719 -16.928  1.00  1.05           N  
ATOM  10176  NH2 ARG A 681      17.559  19.672 -18.794  1.00  1.05           N  
ATOM  10177  H   ARG A 681      16.601  19.961 -12.082  1.00  1.05           H  
ATOM  10178  HA  ARG A 681      14.005  20.428 -13.404  1.00  1.05           H  
ATOM  10179 1HB  ARG A 681      15.754  18.062 -12.893  1.00  1.05           H  
ATOM  10180 2HB  ARG A 681      14.033  17.790 -13.123  1.00  1.05           H  
ATOM  10181 1HG  ARG A 681      15.146  17.519 -15.257  1.00  1.05           H  
ATOM  10182 2HG  ARG A 681      14.159  18.992 -15.318  1.00  1.05           H  
ATOM  10183 1HD  ARG A 681      16.117  20.395 -15.062  1.00  1.05           H  
ATOM  10184 2HD  ARG A 681      17.162  18.981 -14.812  1.00  1.05           H  
ATOM  10185  HE  ARG A 681      15.870  18.649 -17.289  1.00  1.05           H  
ATOM  10186 1HH1 ARG A 681      18.257  20.957 -15.934  1.00  1.05           H  
ATOM  10187 2HH1 ARG A 681      19.078  21.150 -17.495  1.00  1.05           H  
ATOM  10188 1HH2 ARG A 681      16.909  19.049 -19.245  1.00  1.05           H  
ATOM  10189 2HH2 ARG A 681      18.278  20.135 -19.335  1.00  1.05           H  
ATOM  10190  N   VAL A 682      14.193  20.072 -10.292  1.00  0.94           N  
ATOM  10191  CA  VAL A 682      13.436  20.092  -9.052  1.00  0.94           C  
ATOM  10192  C   VAL A 682      13.614  21.494  -8.480  1.00  0.94           C  
ATOM  10193  O   VAL A 682      14.723  21.874  -8.107  1.00  0.94           O  
ATOM  10194  CB  VAL A 682      13.934  19.044  -8.037  1.00  0.94           C  
ATOM  10195  CG1 VAL A 682      13.112  19.131  -6.800  1.00  0.94           C  
ATOM  10196  CG2 VAL A 682      13.860  17.653  -8.612  1.00  0.94           C  
ATOM  10197  H   VAL A 682      15.134  20.432 -10.296  1.00  0.94           H  
ATOM  10198  HA  VAL A 682      12.380  19.918  -9.261  1.00  0.94           H  
ATOM  10199  HB  VAL A 682      14.967  19.272  -7.767  1.00  0.94           H  
ATOM  10200 1HG1 VAL A 682      13.479  18.411  -6.081  1.00  0.94           H  
ATOM  10201 2HG1 VAL A 682      13.187  20.126  -6.398  1.00  0.94           H  
ATOM  10202 3HG1 VAL A 682      12.091  18.918  -7.036  1.00  0.94           H  
ATOM  10203 1HG2 VAL A 682      14.226  16.928  -7.876  1.00  0.94           H  
ATOM  10204 2HG2 VAL A 682      12.829  17.415  -8.874  1.00  0.94           H  
ATOM  10205 3HG2 VAL A 682      14.477  17.621  -9.488  1.00  0.94           H  
ATOM  10206  N   THR A 683      12.533  22.260  -8.424  1.00  0.86           N  
ATOM  10207  CA  THR A 683      12.621  23.649  -7.981  1.00  0.86           C  
ATOM  10208  C   THR A 683      11.795  23.931  -6.746  1.00  0.86           C  
ATOM  10209  O   THR A 683      11.906  24.993  -6.134  1.00  0.86           O  
ATOM  10210  CB  THR A 683      12.193  24.588  -9.107  1.00  0.86           C  
ATOM  10211  OG1 THR A 683      10.838  24.315  -9.471  1.00  0.86           O  
ATOM  10212  CG2 THR A 683      13.110  24.388 -10.300  1.00  0.86           C  
ATOM  10213  H   THR A 683      11.653  21.888  -8.740  1.00  0.86           H  
ATOM  10214  HA  THR A 683      13.660  23.867  -7.736  1.00  0.86           H  
ATOM  10215  HB  THR A 683      12.266  25.620  -8.768  1.00  0.86           H  
ATOM  10216  HG1 THR A 683      10.270  24.502  -8.714  1.00  0.86           H  
ATOM  10217 1HG2 THR A 683      12.824  25.061 -11.104  1.00  0.86           H  
ATOM  10218 2HG2 THR A 683      14.117  24.603  -9.988  1.00  0.86           H  
ATOM  10219 3HG2 THR A 683      13.055  23.361 -10.647  1.00  0.86           H  
ATOM  10220  N   SER A 684      10.944  22.985  -6.401  1.00  0.82           N  
ATOM  10221  CA  SER A 684      10.063  23.132  -5.263  1.00  0.82           C  
ATOM  10222  C   SER A 684       9.680  21.770  -4.732  1.00  0.82           C  
ATOM  10223  O   SER A 684       9.313  20.863  -5.489  1.00  0.82           O  
ATOM  10224  CB  SER A 684       8.831  23.926  -5.624  1.00  0.82           C  
ATOM  10225  OG  SER A 684       7.973  24.039  -4.528  1.00  0.82           O  
ATOM  10226  H   SER A 684      10.924  22.137  -6.937  1.00  0.82           H  
ATOM  10227  HA  SER A 684      10.594  23.668  -4.477  1.00  0.82           H  
ATOM  10228 1HB  SER A 684       9.123  24.920  -5.963  1.00  0.82           H  
ATOM  10229 2HB  SER A 684       8.312  23.441  -6.443  1.00  0.82           H  
ATOM  10230  HG  SER A 684       7.759  23.136  -4.264  1.00  0.82           H  
ATOM  10231  N   ILE A 685       9.758  21.662  -3.412  1.00  0.81           N  
ATOM  10232  CA  ILE A 685       9.424  20.473  -2.643  1.00  0.81           C  
ATOM  10233  C   ILE A 685       8.601  20.892  -1.441  1.00  0.81           C  
ATOM  10234  O   ILE A 685       8.927  21.887  -0.791  1.00  0.81           O  
ATOM  10235  CB  ILE A 685      10.705  19.783  -2.138  1.00  0.81           C  
ATOM  10236  CG1 ILE A 685      10.405  18.470  -1.420  1.00  0.81           C  
ATOM  10237  CG2 ILE A 685      11.450  20.719  -1.198  1.00  0.81           C  
ATOM  10238  CD1 ILE A 685      11.665  17.662  -1.169  1.00  0.81           C  
ATOM  10239  H   ILE A 685      10.070  22.473  -2.897  1.00  0.81           H  
ATOM  10240  HA  ILE A 685       8.851  19.791  -3.262  1.00  0.81           H  
ATOM  10241  HB  ILE A 685      11.338  19.542  -2.989  1.00  0.81           H  
ATOM  10242 1HG1 ILE A 685       9.930  18.675  -0.453  1.00  0.81           H  
ATOM  10243 2HG1 ILE A 685       9.718  17.876  -2.029  1.00  0.81           H  
ATOM  10244 1HG2 ILE A 685      12.368  20.237  -0.858  1.00  0.81           H  
ATOM  10245 2HG2 ILE A 685      11.693  21.640  -1.706  1.00  0.81           H  
ATOM  10246 3HG2 ILE A 685      10.818  20.940  -0.340  1.00  0.81           H  
ATOM  10247 1HD1 ILE A 685      11.414  16.743  -0.664  1.00  0.81           H  
ATOM  10248 2HD1 ILE A 685      12.147  17.445  -2.099  1.00  0.81           H  
ATOM  10249 3HD1 ILE A 685      12.352  18.236  -0.547  1.00  0.81           H  
ATOM  10250  N   ASP A 686       7.565  20.122  -1.134  1.00  0.86           N  
ATOM  10251  CA  ASP A 686       6.735  20.402   0.037  1.00  0.86           C  
ATOM  10252  C   ASP A 686       6.080  19.146   0.620  1.00  0.86           C  
ATOM  10253  O   ASP A 686       5.420  18.393  -0.100  1.00  0.86           O  
ATOM  10254  CB  ASP A 686       5.684  21.466  -0.351  1.00  0.86           C  
ATOM  10255  CG  ASP A 686       4.779  21.961   0.788  1.00  0.86           C  
ATOM  10256  OD1 ASP A 686       4.855  23.119   1.138  1.00  0.86           O  
ATOM  10257  OD2 ASP A 686       3.939  21.204   1.217  1.00  0.86           O  
ATOM  10258  H   ASP A 686       7.332  19.357  -1.767  1.00  0.86           H  
ATOM  10259  HA  ASP A 686       7.376  20.826   0.807  1.00  0.86           H  
ATOM  10260 1HB  ASP A 686       6.197  22.334  -0.768  1.00  0.86           H  
ATOM  10261 2HB  ASP A 686       5.049  21.069  -1.137  1.00  0.86           H  
ATOM  10262  N   VAL A 687       6.262  18.914   1.930  1.00  0.97           N  
ATOM  10263  CA  VAL A 687       5.651  17.745   2.577  1.00  0.97           C  
ATOM  10264  C   VAL A 687       4.582  18.143   3.606  1.00  0.97           C  
ATOM  10265  O   VAL A 687       4.844  18.916   4.531  1.00  0.97           O  
ATOM  10266  CB  VAL A 687       6.716  16.878   3.279  1.00  0.97           C  
ATOM  10267  CG1 VAL A 687       6.038  15.659   3.956  1.00  0.97           C  
ATOM  10268  CG2 VAL A 687       7.755  16.421   2.277  1.00  0.97           C  
ATOM  10269  H   VAL A 687       6.850  19.557   2.472  1.00  0.97           H  
ATOM  10270  HA  VAL A 687       5.180  17.143   1.810  1.00  0.97           H  
ATOM  10271  HB  VAL A 687       7.201  17.474   4.058  1.00  0.97           H  
ATOM  10272 1HG1 VAL A 687       6.788  15.059   4.467  1.00  0.97           H  
ATOM  10273 2HG1 VAL A 687       5.305  16.003   4.672  1.00  0.97           H  
ATOM  10274 3HG1 VAL A 687       5.538  15.053   3.207  1.00  0.97           H  
ATOM  10275 1HG2 VAL A 687       8.507  15.821   2.779  1.00  0.97           H  
ATOM  10276 2HG2 VAL A 687       7.291  15.867   1.546  1.00  0.97           H  
ATOM  10277 3HG2 VAL A 687       8.223  17.263   1.806  1.00  0.97           H  
ATOM  10278  N   GLN A 688       3.372  17.608   3.426  1.00  1.17           N  
ATOM  10279  CA  GLN A 688       2.239  17.886   4.308  1.00  1.17           C  
ATOM  10280  C   GLN A 688       1.816  16.713   5.188  1.00  1.17           C  
ATOM  10281  O   GLN A 688       1.980  15.543   4.830  1.00  1.17           O  
ATOM  10282  CB  GLN A 688       1.016  18.337   3.500  1.00  1.17           C  
ATOM  10283  CG  GLN A 688       1.167  19.644   2.731  1.00  1.17           C  
ATOM  10284  CD  GLN A 688       1.277  20.856   3.667  1.00  1.17           C  
ATOM  10285  OE1 GLN A 688       0.441  21.024   4.569  1.00  1.17           O  
ATOM  10286  NE2 GLN A 688       2.265  21.699   3.447  1.00  1.17           N  
ATOM  10287  H   GLN A 688       3.248  16.987   2.629  1.00  1.17           H  
ATOM  10288  HA  GLN A 688       2.528  18.702   4.970  1.00  1.17           H  
ATOM  10289 1HB  GLN A 688       0.769  17.561   2.770  1.00  1.17           H  
ATOM  10290 2HB  GLN A 688       0.162  18.440   4.163  1.00  1.17           H  
ATOM  10291 1HG  GLN A 688       2.081  19.602   2.124  1.00  1.17           H  
ATOM  10292 2HG  GLN A 688       0.301  19.780   2.087  1.00  1.17           H  
ATOM  10293 1HE2 GLN A 688       2.379  22.509   4.013  1.00  1.17           H  
ATOM  10294 2HE2 GLN A 688       2.920  21.534   2.671  1.00  1.17           H  
ATOM  10295  N   ASP A 689       1.162  17.057   6.305  1.00  1.45           N  
ATOM  10296  CA  ASP A 689       0.583  16.102   7.263  1.00  1.45           C  
ATOM  10297  C   ASP A 689      -0.855  15.722   6.895  1.00  1.45           C  
ATOM  10298  O   ASP A 689      -1.350  14.629   7.212  1.00  1.45           O  
ATOM  10299  CB  ASP A 689       0.517  16.757   8.643  1.00  1.45           C  
ATOM  10300  CG  ASP A 689       1.856  17.153   9.251  1.00  1.45           C  
ATOM  10301  OD1 ASP A 689       2.621  16.302   9.597  1.00  1.45           O  
ATOM  10302  OD2 ASP A 689       2.103  18.335   9.328  1.00  1.45           O  
ATOM  10303  H   ASP A 689       1.084  18.044   6.513  1.00  1.45           H  
ATOM  10304  HA  ASP A 689       1.180  15.202   7.295  1.00  1.45           H  
ATOM  10305 1HB  ASP A 689      -0.115  17.647   8.589  1.00  1.45           H  
ATOM  10306 2HB  ASP A 689       0.031  16.067   9.325  1.00  1.45           H  
ATOM  10307  N   GLY A 690      -1.540  16.675   6.267  1.00  1.77           N  
ATOM  10308  CA  GLY A 690      -2.944  16.520   5.940  1.00  1.77           C  
ATOM  10309  C   GLY A 690      -3.714  16.276   7.224  1.00  1.77           C  
ATOM  10310  O   GLY A 690      -3.553  17.004   8.207  1.00  1.77           O  
ATOM  10311  H   GLY A 690      -1.067  17.533   6.024  1.00  1.77           H  
ATOM  10312 1HA  GLY A 690      -3.314  17.417   5.441  1.00  1.77           H  
ATOM  10313 2HA  GLY A 690      -3.083  15.680   5.260  1.00  1.77           H  
ATOM  10314  N   THR A 691      -4.550  15.251   7.194  1.00  2.04           N  
ATOM  10315  CA  THR A 691      -5.370  14.841   8.323  1.00  2.04           C  
ATOM  10316  C   THR A 691      -5.202  13.348   8.580  1.00  2.04           C  
ATOM  10317  O   THR A 691      -6.088  12.705   9.149  1.00  2.04           O  
ATOM  10318  CB  THR A 691      -6.848  15.163   8.066  1.00  2.04           C  
ATOM  10319  OG1 THR A 691      -7.277  14.501   6.871  1.00  2.04           O  
ATOM  10320  CG2 THR A 691      -7.067  16.675   7.916  1.00  2.04           C  
ATOM  10321  H   THR A 691      -4.607  14.713   6.340  1.00  2.04           H  
ATOM  10322  HA  THR A 691      -5.040  15.379   9.210  1.00  2.04           H  
ATOM  10323  HB  THR A 691      -7.435  14.794   8.904  1.00  2.04           H  
ATOM  10324  HG1 THR A 691      -7.180  13.549   6.979  1.00  2.04           H  
ATOM  10325 1HG2 THR A 691      -8.124  16.868   7.746  1.00  2.04           H  
ATOM  10326 2HG2 THR A 691      -6.746  17.180   8.828  1.00  2.04           H  
ATOM  10327 3HG2 THR A 691      -6.494  17.059   7.074  1.00  2.04           H  
ATOM  10328  N   THR A 692      -4.086  12.792   8.103  1.00  2.12           N  
ATOM  10329  CA  THR A 692      -3.869  11.340   8.156  1.00  2.12           C  
ATOM  10330  C   THR A 692      -2.676  10.819   8.964  1.00  2.12           C  
ATOM  10331  O   THR A 692      -2.185   9.704   8.719  1.00  2.12           O  
ATOM  10332  CB  THR A 692      -3.835  10.781   6.734  1.00  2.12           C  
ATOM  10333  OG1 THR A 692      -2.853  11.485   5.953  1.00  2.12           O  
ATOM  10334  CG2 THR A 692      -5.202  10.905   6.079  1.00  2.12           C  
ATOM  10335  H   THR A 692      -3.358  13.392   7.693  1.00  2.12           H  
ATOM  10336  HA  THR A 692      -4.758  10.901   8.623  1.00  2.12           H  
ATOM  10337  HB  THR A 692      -3.546   9.732   6.784  1.00  2.12           H  
ATOM  10338  HG1 THR A 692      -2.021  11.599   6.456  1.00  2.12           H  
ATOM  10339 1HG2 THR A 692      -5.157  10.488   5.080  1.00  2.12           H  
ATOM  10340 2HG2 THR A 692      -5.943  10.357   6.671  1.00  2.12           H  
ATOM  10341 3HG2 THR A 692      -5.496  11.951   6.019  1.00  2.12           H  
ATOM  10342  N   GLN A 693      -2.224  11.603   9.934  1.00  2.00           N  
ATOM  10343  CA  GLN A 693      -1.149  11.177  10.830  1.00  2.00           C  
ATOM  10344  C   GLN A 693       0.080  10.649  10.079  1.00  2.00           C  
ATOM  10345  O   GLN A 693       0.782  11.415   9.433  1.00  2.00           O  
ATOM  10346  CB  GLN A 693      -1.677  10.137  11.831  1.00  2.00           C  
ATOM  10347  CG  GLN A 693      -2.706  10.687  12.828  1.00  2.00           C  
ATOM  10348  CD  GLN A 693      -4.129  10.785  12.249  1.00  2.00           C  
ATOM  10349  OE1 GLN A 693      -4.584   9.876  11.545  1.00  2.00           O  
ATOM  10350  NE2 GLN A 693      -4.833  11.878  12.558  1.00  2.00           N  
ATOM  10351  H   GLN A 693      -2.655  12.507  10.066  1.00  2.00           H  
ATOM  10352  HA  GLN A 693      -0.831  12.047  11.403  1.00  2.00           H  
ATOM  10353 1HB  GLN A 693      -2.134   9.299  11.307  1.00  2.00           H  
ATOM  10354 2HB  GLN A 693      -0.843   9.751  12.423  1.00  2.00           H  
ATOM  10355 1HG  GLN A 693      -2.735  10.027  13.693  1.00  2.00           H  
ATOM  10356 2HG  GLN A 693      -2.394  11.686  13.133  1.00  2.00           H  
ATOM  10357 1HE2 GLN A 693      -5.773  11.987  12.216  1.00  2.00           H  
ATOM  10358 2HE2 GLN A 693      -4.433  12.587  13.140  1.00  2.00           H  
ATOM  10359  N   GLY A 694       0.361   9.348  10.213  1.00  1.73           N  
ATOM  10360  CA  GLY A 694       1.534   8.709   9.609  1.00  1.73           C  
ATOM  10361  C   GLY A 694       1.634   8.827   8.082  1.00  1.73           C  
ATOM  10362  O   GLY A 694       2.728   8.715   7.534  1.00  1.73           O  
ATOM  10363  H   GLY A 694      -0.272   8.775  10.744  1.00  1.73           H  
ATOM  10364 1HA  GLY A 694       2.436   9.135  10.055  1.00  1.73           H  
ATOM  10365 2HA  GLY A 694       1.533   7.654   9.880  1.00  1.73           H  
ATOM  10366  N   THR A 695       0.510   8.988   7.375  1.00  1.43           N  
ATOM  10367  CA  THR A 695       0.631   9.111   5.922  1.00  1.43           C  
ATOM  10368  C   THR A 695       0.849  10.577   5.564  1.00  1.43           C  
ATOM  10369  O   THR A 695       0.088  11.453   5.979  1.00  1.43           O  
ATOM  10370  CB  THR A 695      -0.577   8.542   5.145  1.00  1.43           C  
ATOM  10371  OG1 THR A 695      -0.725   7.135   5.421  1.00  1.43           O  
ATOM  10372  CG2 THR A 695      -0.365   8.731   3.627  1.00  1.43           C  
ATOM  10373  H   THR A 695      -0.392   9.085   7.844  1.00  1.43           H  
ATOM  10374  HA  THR A 695       1.511   8.560   5.600  1.00  1.43           H  
ATOM  10375  HB  THR A 695      -1.482   9.062   5.455  1.00  1.43           H  
ATOM  10376  HG1 THR A 695      -0.949   7.015   6.347  1.00  1.43           H  
ATOM  10377 1HG2 THR A 695      -1.219   8.329   3.089  1.00  1.43           H  
ATOM  10378 2HG2 THR A 695      -0.263   9.791   3.400  1.00  1.43           H  
ATOM  10379 3HG2 THR A 695       0.536   8.209   3.314  1.00  1.43           H  
ATOM  10380  N   TYR A 696       1.895  10.827   4.789  1.00  1.19           N  
ATOM  10381  CA  TYR A 696       2.292  12.167   4.410  1.00  1.19           C  
ATOM  10382  C   TYR A 696       2.143  12.362   2.915  1.00  1.19           C  
ATOM  10383  O   TYR A 696       2.113  11.394   2.152  1.00  1.19           O  
ATOM  10384  CB  TYR A 696       3.739  12.399   4.836  1.00  1.19           C  
ATOM  10385  CG  TYR A 696       3.903  12.207   6.309  1.00  1.19           C  
ATOM  10386  CD1 TYR A 696       4.611  11.129   6.832  1.00  1.19           C  
ATOM  10387  CD2 TYR A 696       3.270  13.063   7.131  1.00  1.19           C  
ATOM  10388  CE1 TYR A 696       4.674  10.962   8.205  1.00  1.19           C  
ATOM  10389  CE2 TYR A 696       3.317  12.909   8.492  1.00  1.19           C  
ATOM  10390  CZ  TYR A 696       4.010  11.867   9.035  1.00  1.19           C  
ATOM  10391  OH  TYR A 696       4.025  11.710  10.396  1.00  1.19           O  
ATOM  10392  H   TYR A 696       2.446  10.042   4.469  1.00  1.19           H  
ATOM  10393  HA  TYR A 696       1.644  12.888   4.912  1.00  1.19           H  
ATOM  10394 1HB  TYR A 696       4.376  11.700   4.322  1.00  1.19           H  
ATOM  10395 2HB  TYR A 696       4.048  13.409   4.576  1.00  1.19           H  
ATOM  10396  HD1 TYR A 696       5.102  10.417   6.170  1.00  1.19           H  
ATOM  10397  HD2 TYR A 696       2.717  13.873   6.692  1.00  1.19           H  
ATOM  10398  HE1 TYR A 696       5.218  10.120   8.628  1.00  1.19           H  
ATOM  10399  HE2 TYR A 696       2.789  13.618   9.138  1.00  1.19           H  
ATOM  10400  HH  TYR A 696       3.362  12.296  10.784  1.00  1.19           H  
ATOM  10401  N   GLN A 697       2.026  13.607   2.483  1.00  1.04           N  
ATOM  10402  CA  GLN A 697       1.945  13.841   1.043  1.00  1.04           C  
ATOM  10403  C   GLN A 697       3.064  14.746   0.586  1.00  1.04           C  
ATOM  10404  O   GLN A 697       3.304  15.795   1.189  1.00  1.04           O  
ATOM  10405  CB  GLN A 697       0.590  14.414   0.635  1.00  1.04           C  
ATOM  10406  CG  GLN A 697       0.467  14.585  -0.867  1.00  1.04           C  
ATOM  10407  CD  GLN A 697      -0.909  14.977  -1.317  1.00  1.04           C  
ATOM  10408  OE1 GLN A 697      -1.296  16.155  -1.287  1.00  1.04           O  
ATOM  10409  NE2 GLN A 697      -1.681  13.972  -1.725  1.00  1.04           N  
ATOM  10410  H   GLN A 697       2.023  14.373   3.159  1.00  1.04           H  
ATOM  10411  HA  GLN A 697       2.068  12.892   0.521  1.00  1.04           H  
ATOM  10412 1HB  GLN A 697      -0.207  13.739   0.959  1.00  1.04           H  
ATOM  10413 2HB  GLN A 697       0.433  15.377   1.116  1.00  1.04           H  
ATOM  10414 1HG  GLN A 697       1.164  15.355  -1.188  1.00  1.04           H  
ATOM  10415 2HG  GLN A 697       0.719  13.630  -1.342  1.00  1.04           H  
ATOM  10416 1HE2 GLN A 697      -2.612  14.140  -2.033  1.00  1.04           H  
ATOM  10417 2HE2 GLN A 697      -1.317  12.997  -1.699  1.00  1.04           H  
ATOM  10418  N   ILE A 698       3.752  14.342  -0.481  1.00  0.96           N  
ATOM  10419  CA  ILE A 698       4.882  15.113  -0.976  1.00  0.96           C  
ATOM  10420  C   ILE A 698       4.634  15.661  -2.371  1.00  0.96           C  
ATOM  10421  O   ILE A 698       4.283  14.919  -3.290  1.00  0.96           O  
ATOM  10422  CB  ILE A 698       6.157  14.254  -1.009  1.00  0.96           C  
ATOM  10423  CG1 ILE A 698       6.417  13.686   0.339  1.00  0.96           C  
ATOM  10424  CG2 ILE A 698       7.345  15.116  -1.429  1.00  0.96           C  
ATOM  10425  CD1 ILE A 698       5.935  12.327   0.517  1.00  0.96           C  
ATOM  10426  H   ILE A 698       3.505  13.461  -0.932  1.00  0.96           H  
ATOM  10427  HA  ILE A 698       5.052  15.951  -0.310  1.00  0.96           H  
ATOM  10428  HB  ILE A 698       6.035  13.424  -1.707  1.00  0.96           H  
ATOM  10429 1HG1 ILE A 698       7.479  13.712   0.525  1.00  0.96           H  
ATOM  10430 2HG1 ILE A 698       5.910  14.282   1.072  1.00  0.96           H  
ATOM  10431 1HG2 ILE A 698       8.231  14.506  -1.424  1.00  0.96           H  
ATOM  10432 2HG2 ILE A 698       7.179  15.518  -2.429  1.00  0.96           H  
ATOM  10433 3HG2 ILE A 698       7.472  15.941  -0.735  1.00  0.96           H  
ATOM  10434 1HD1 ILE A 698       6.167  12.021   1.521  1.00  0.96           H  
ATOM  10435 2HD1 ILE A 698       4.855  12.283   0.357  1.00  0.96           H  
ATOM  10436 3HD1 ILE A 698       6.432  11.668  -0.195  1.00  0.96           H  
ATOM  10437  N   GLU A 699       4.785  16.976  -2.500  1.00  0.94           N  
ATOM  10438  CA  GLU A 699       4.604  17.699  -3.751  1.00  0.94           C  
ATOM  10439  C   GLU A 699       5.943  18.089  -4.382  1.00  0.94           C  
ATOM  10440  O   GLU A 699       6.822  18.619  -3.687  1.00  0.94           O  
ATOM  10441  CB  GLU A 699       3.800  18.973  -3.489  1.00  0.94           C  
ATOM  10442  CG  GLU A 699       3.484  19.847  -4.721  1.00  0.94           C  
ATOM  10443  CD  GLU A 699       2.725  21.145  -4.340  1.00  0.94           C  
ATOM  10444  OE1 GLU A 699       1.662  21.064  -3.757  1.00  0.94           O  
ATOM  10445  OE2 GLU A 699       3.231  22.203  -4.624  1.00  0.94           O  
ATOM  10446  H   GLU A 699       5.043  17.508  -1.670  1.00  0.94           H  
ATOM  10447  HA  GLU A 699       4.062  17.062  -4.445  1.00  0.94           H  
ATOM  10448 1HB  GLU A 699       2.874  18.717  -2.988  1.00  0.94           H  
ATOM  10449 2HB  GLU A 699       4.358  19.596  -2.803  1.00  0.94           H  
ATOM  10450 1HG  GLU A 699       4.418  20.124  -5.212  1.00  0.94           H  
ATOM  10451 2HG  GLU A 699       2.898  19.261  -5.436  1.00  0.94           H  
ATOM  10452  N   THR A 700       6.103  17.818  -5.685  1.00  0.97           N  
ATOM  10453  CA  THR A 700       7.288  18.255  -6.441  1.00  0.97           C  
ATOM  10454  C   THR A 700       6.886  18.927  -7.753  1.00  0.97           C  
ATOM  10455  O   THR A 700       6.106  18.369  -8.522  1.00  0.97           O  
ATOM  10456  CB  THR A 700       8.274  17.106  -6.704  1.00  0.97           C  
ATOM  10457  OG1 THR A 700       8.721  16.588  -5.466  1.00  0.97           O  
ATOM  10458  CG2 THR A 700       9.468  17.592  -7.495  1.00  0.97           C  
ATOM  10459  H   THR A 700       5.346  17.330  -6.169  1.00  0.97           H  
ATOM  10460  HA  THR A 700       7.812  18.994  -5.842  1.00  0.97           H  
ATOM  10461  HB  THR A 700       7.768  16.317  -7.263  1.00  0.97           H  
ATOM  10462  HG1 THR A 700       9.016  17.321  -4.907  1.00  0.97           H  
ATOM  10463 1HG2 THR A 700      10.156  16.770  -7.665  1.00  0.97           H  
ATOM  10464 2HG2 THR A 700       9.146  17.990  -8.444  1.00  0.97           H  
ATOM  10465 3HG2 THR A 700       9.954  18.369  -6.922  1.00  0.97           H  
ATOM  10466  N   TYR A 701       7.433  20.114  -8.022  1.00  1.03           N  
ATOM  10467  CA  TYR A 701       7.040  20.858  -9.233  1.00  1.03           C  
ATOM  10468  C   TYR A 701       7.459  20.354 -10.616  1.00  1.03           C  
ATOM  10469  O   TYR A 701       6.720  20.526 -11.582  1.00  1.03           O  
ATOM  10470  CB  TYR A 701       7.405  22.306  -9.176  1.00  1.03           C  
ATOM  10471  CG  TYR A 701       6.959  22.890 -10.458  1.00  1.03           C  
ATOM  10472  CD1 TYR A 701       5.665  22.687 -10.838  1.00  1.03           C  
ATOM  10473  CD2 TYR A 701       7.794  23.592 -11.246  1.00  1.03           C  
ATOM  10474  CE1 TYR A 701       5.187  23.178 -11.999  1.00  1.03           C  
ATOM  10475  CE2 TYR A 701       7.331  24.092 -12.420  1.00  1.03           C  
ATOM  10476  CZ  TYR A 701       6.014  23.887 -12.801  1.00  1.03           C  
ATOM  10477  OH  TYR A 701       5.520  24.387 -13.978  1.00  1.03           O  
ATOM  10478  H   TYR A 701       8.089  20.507  -7.339  1.00  1.03           H  
ATOM  10479  HA  TYR A 701       5.957  20.846  -9.248  1.00  1.03           H  
ATOM  10480 1HB  TYR A 701       6.898  22.805  -8.358  1.00  1.03           H  
ATOM  10481 2HB  TYR A 701       8.484  22.438  -9.070  1.00  1.03           H  
ATOM  10482  HD1 TYR A 701       5.022  22.114 -10.210  1.00  1.03           H  
ATOM  10483  HD2 TYR A 701       8.820  23.751 -10.948  1.00  1.03           H  
ATOM  10484  HE1 TYR A 701       4.148  22.998 -12.283  1.00  1.03           H  
ATOM  10485  HE2 TYR A 701       8.010  24.650 -13.052  1.00  1.03           H  
ATOM  10486  HH  TYR A 701       4.590  24.160 -14.056  1.00  1.03           H  
ATOM  10487  N   LEU A 702       8.685  19.896 -10.747  1.00  1.10           N  
ATOM  10488  CA  LEU A 702       9.223  19.467 -12.035  1.00  1.10           C  
ATOM  10489  C   LEU A 702       8.915  20.431 -13.230  1.00  1.10           C  
ATOM  10490  O   LEU A 702       7.930  20.260 -13.939  1.00  1.10           O  
ATOM  10491  CB  LEU A 702       8.685  18.078 -12.386  1.00  1.10           C  
ATOM  10492  CG  LEU A 702       8.959  16.936 -11.390  1.00  1.10           C  
ATOM  10493  CD1 LEU A 702       8.357  15.658 -11.983  1.00  1.10           C  
ATOM  10494  CD2 LEU A 702      10.443  16.843 -11.068  1.00  1.10           C  
ATOM  10495  H   LEU A 702       9.250  19.798  -9.918  1.00  1.10           H  
ATOM  10496  HA  LEU A 702      10.290  19.378 -11.929  1.00  1.10           H  
ATOM  10497 1HB  LEU A 702       7.602  18.143 -12.503  1.00  1.10           H  
ATOM  10498 2HB  LEU A 702       9.113  17.778 -13.348  1.00  1.10           H  
ATOM  10499  HG  LEU A 702       8.414  17.127 -10.468  1.00  1.10           H  
ATOM  10500 1HD1 LEU A 702       8.473  14.831 -11.321  1.00  1.10           H  
ATOM  10501 2HD1 LEU A 702       7.298  15.827 -12.158  1.00  1.10           H  
ATOM  10502 3HD1 LEU A 702       8.844  15.425 -12.930  1.00  1.10           H  
ATOM  10503 1HD2 LEU A 702      10.610  16.045 -10.368  1.00  1.10           H  
ATOM  10504 2HD2 LEU A 702      11.011  16.663 -11.963  1.00  1.10           H  
ATOM  10505 3HD2 LEU A 702      10.767  17.779 -10.627  1.00  1.10           H  
ATOM  10506  N   PRO A 703       9.716  21.487 -13.461  1.00  1.15           N  
ATOM  10507  CA  PRO A 703       9.625  22.437 -14.584  1.00  1.15           C  
ATOM  10508  C   PRO A 703       9.757  21.804 -15.969  1.00  1.15           C  
ATOM  10509  O   PRO A 703       9.370  22.393 -16.976  1.00  1.15           O  
ATOM  10510  CB  PRO A 703      10.844  23.325 -14.364  1.00  1.15           C  
ATOM  10511  CG  PRO A 703      11.154  23.201 -12.917  1.00  1.15           C  
ATOM  10512  CD  PRO A 703      10.798  21.786 -12.543  1.00  1.15           C  
ATOM  10513  HA  PRO A 703       8.689  22.998 -14.520  1.00  1.15           H  
ATOM  10514 1HB  PRO A 703      11.673  22.987 -15.006  1.00  1.15           H  
ATOM  10515 2HB  PRO A 703      10.618  24.357 -14.661  1.00  1.15           H  
ATOM  10516 1HG  PRO A 703      12.228  23.362 -12.794  1.00  1.15           H  
ATOM  10517 2HG  PRO A 703      10.645  23.969 -12.328  1.00  1.15           H  
ATOM  10518 1HD  PRO A 703      11.641  21.138 -12.741  1.00  1.15           H  
ATOM  10519 2HD  PRO A 703      10.474  21.757 -11.498  1.00  1.15           H  
ATOM  10520  N   ALA A 704      10.333  20.617 -16.015  1.00  1.16           N  
ATOM  10521  CA  ALA A 704      10.597  19.903 -17.251  1.00  1.16           C  
ATOM  10522  C   ALA A 704      10.437  18.425 -16.997  1.00  1.16           C  
ATOM  10523  O   ALA A 704      10.363  18.005 -15.842  1.00  1.16           O  
ATOM  10524  CB  ALA A 704      12.001  20.207 -17.750  1.00  1.16           C  
ATOM  10525  H   ALA A 704      10.615  20.179 -15.155  1.00  1.16           H  
ATOM  10526  HA  ALA A 704       9.869  20.209 -17.997  1.00  1.16           H  
ATOM  10527 1HB  ALA A 704      12.187  19.666 -18.676  1.00  1.16           H  
ATOM  10528 2HB  ALA A 704      12.096  21.280 -17.933  1.00  1.16           H  
ATOM  10529 3HB  ALA A 704      12.723  19.901 -17.003  1.00  1.16           H  
ATOM  10530  N   GLY A 705      10.354  17.626 -18.058  1.00  1.12           N  
ATOM  10531  CA  GLY A 705      10.213  16.195 -17.843  1.00  1.12           C  
ATOM  10532  C   GLY A 705      11.404  15.738 -17.032  1.00  1.12           C  
ATOM  10533  O   GLY A 705      12.504  16.280 -17.184  1.00  1.12           O  
ATOM  10534  H   GLY A 705      10.405  17.998 -18.993  1.00  1.12           H  
ATOM  10535 1HA  GLY A 705       9.296  15.995 -17.300  1.00  1.12           H  
ATOM  10536 2HA  GLY A 705      10.168  15.666 -18.793  1.00  1.12           H  
ATOM  10537  N   ALA A 706      11.181  14.777 -16.142  1.00  1.04           N  
ATOM  10538  CA  ALA A 706      12.246  14.325 -15.265  1.00  1.04           C  
ATOM  10539  C   ALA A 706      12.849  13.004 -15.647  1.00  1.04           C  
ATOM  10540  O   ALA A 706      14.016  12.802 -15.375  1.00  1.04           O  
ATOM  10541  CB  ALA A 706      11.745  14.208 -13.849  1.00  1.04           C  
ATOM  10542  H   ALA A 706      10.261  14.344 -16.080  1.00  1.04           H  
ATOM  10543  HA  ALA A 706      13.039  15.069 -15.294  1.00  1.04           H  
ATOM  10544 1HB  ALA A 706      12.560  13.913 -13.193  1.00  1.04           H  
ATOM  10545 2HB  ALA A 706      11.356  15.161 -13.542  1.00  1.04           H  
ATOM  10546 3HB  ALA A 706      10.958  13.462 -13.807  1.00  1.04           H  
ATOM  10547  N   GLU A 707      12.053  12.064 -16.178  1.00  0.95           N  
ATOM  10548  CA  GLU A 707      12.520  10.683 -16.487  1.00  0.95           C  
ATOM  10549  C   GLU A 707      12.667   9.863 -15.195  1.00  0.95           C  
ATOM  10550  O   GLU A 707      12.092   8.782 -15.071  1.00  0.95           O  
ATOM  10551  CB  GLU A 707      13.856  10.653 -17.260  1.00  0.95           C  
ATOM  10552  CG  GLU A 707      14.311   9.285 -17.764  1.00  0.95           C  
ATOM  10553  CD  GLU A 707      13.432   8.688 -18.844  1.00  0.95           C  
ATOM  10554  OE1 GLU A 707      12.677   9.408 -19.450  1.00  0.95           O  
ATOM  10555  OE2 GLU A 707      13.526   7.492 -19.060  1.00  0.95           O  
ATOM  10556  H   GLU A 707      11.074  12.304 -16.340  1.00  0.95           H  
ATOM  10557  HA  GLU A 707      11.765  10.201 -17.109  1.00  0.95           H  
ATOM  10558 1HB  GLU A 707      13.834  11.360 -18.090  1.00  0.95           H  
ATOM  10559 2HB  GLU A 707      14.658  10.930 -16.606  1.00  0.95           H  
ATOM  10560 1HG  GLU A 707      15.325   9.394 -18.160  1.00  0.95           H  
ATOM  10561 2HG  GLU A 707      14.358   8.601 -16.916  1.00  0.95           H  
ATOM  10562  N   GLU A 708      13.408  10.383 -14.223  1.00  0.86           N  
ATOM  10563  CA  GLU A 708      13.494   9.746 -12.916  1.00  0.86           C  
ATOM  10564  C   GLU A 708      13.470  10.789 -11.797  1.00  0.86           C  
ATOM  10565  O   GLU A 708      14.177  11.803 -11.843  1.00  0.86           O  
ATOM  10566  CB  GLU A 708      14.738   8.858 -12.808  1.00  0.86           C  
ATOM  10567  CG  GLU A 708      14.848   8.076 -11.493  1.00  0.86           C  
ATOM  10568  CD  GLU A 708      16.008   7.110 -11.480  1.00  0.86           C  
ATOM  10569  OE1 GLU A 708      16.686   7.003 -12.474  1.00  0.86           O  
ATOM  10570  OE2 GLU A 708      16.207   6.473 -10.477  1.00  0.86           O  
ATOM  10571  H   GLU A 708      13.908  11.248 -14.421  1.00  0.86           H  
ATOM  10572  HA  GLU A 708      12.621   9.109 -12.785  1.00  0.86           H  
ATOM  10573 1HB  GLU A 708      14.735   8.137 -13.627  1.00  0.86           H  
ATOM  10574 2HB  GLU A 708      15.632   9.473 -12.916  1.00  0.86           H  
ATOM  10575 1HG  GLU A 708      14.973   8.781 -10.670  1.00  0.86           H  
ATOM  10576 2HG  GLU A 708      13.917   7.530 -11.325  1.00  0.86           H  
ATOM  10577  N   LEU A 709      12.636  10.505 -10.789  1.00  0.79           N  
ATOM  10578  CA  LEU A 709      12.451  11.317  -9.587  1.00  0.79           C  
ATOM  10579  C   LEU A 709      12.460  10.442  -8.339  1.00  0.79           C  
ATOM  10580  O   LEU A 709      11.714   9.465  -8.241  1.00  0.79           O  
ATOM  10581  CB  LEU A 709      11.131  12.104  -9.661  1.00  0.79           C  
ATOM  10582  CG  LEU A 709      10.690  12.914  -8.395  1.00  0.79           C  
ATOM  10583  CD1 LEU A 709      11.659  14.048  -8.061  1.00  0.79           C  
ATOM  10584  CD2 LEU A 709       9.324  13.478  -8.664  1.00  0.79           C  
ATOM  10585  H   LEU A 709      12.086   9.649 -10.861  1.00  0.79           H  
ATOM  10586  HA  LEU A 709      13.268  12.022  -9.528  1.00  0.79           H  
ATOM  10587 1HB  LEU A 709      11.205  12.812 -10.489  1.00  0.79           H  
ATOM  10588 2HB  LEU A 709      10.332  11.400  -9.889  1.00  0.79           H  
ATOM  10589  HG  LEU A 709      10.658  12.248  -7.542  1.00  0.79           H  
ATOM  10590 1HD1 LEU A 709      11.299  14.572  -7.181  1.00  0.79           H  
ATOM  10591 2HD1 LEU A 709      12.619  13.644  -7.854  1.00  0.79           H  
ATOM  10592 3HD1 LEU A 709      11.729  14.737  -8.888  1.00  0.79           H  
ATOM  10593 1HD2 LEU A 709       8.977  14.031  -7.811  1.00  0.79           H  
ATOM  10594 2HD2 LEU A 709       9.384  14.131  -9.499  1.00  0.79           H  
ATOM  10595 3HD2 LEU A 709       8.639  12.666  -8.880  1.00  0.79           H  
ATOM  10596  N   ALA A 710      13.295  10.781  -7.368  1.00  0.76           N  
ATOM  10597  CA  ALA A 710      13.350   9.950  -6.172  1.00  0.76           C  
ATOM  10598  C   ALA A 710      13.293  10.766  -4.911  1.00  0.76           C  
ATOM  10599  O   ALA A 710      13.856  11.855  -4.821  1.00  0.76           O  
ATOM  10600  CB  ALA A 710      14.618   9.121  -6.166  1.00  0.76           C  
ATOM  10601  H   ALA A 710      13.893  11.598  -7.489  1.00  0.76           H  
ATOM  10602  HA  ALA A 710      12.485   9.293  -6.171  1.00  0.76           H  
ATOM  10603 1HB  ALA A 710      14.626   8.493  -5.274  1.00  0.76           H  
ATOM  10604 2HB  ALA A 710      14.649   8.497  -7.058  1.00  0.76           H  
ATOM  10605 3HB  ALA A 710      15.482   9.779  -6.153  1.00  0.76           H  
ATOM  10606  N   PHE A 711      12.640  10.199  -3.910  1.00  0.75           N  
ATOM  10607  CA  PHE A 711      12.520  10.839  -2.623  1.00  0.75           C  
ATOM  10608  C   PHE A 711      13.177  10.023  -1.534  1.00  0.75           C  
ATOM  10609  O   PHE A 711      12.812   8.863  -1.289  1.00  0.75           O  
ATOM  10610  CB  PHE A 711      11.066  11.040  -2.286  1.00  0.75           C  
ATOM  10611  CG  PHE A 711      10.356  11.896  -3.217  1.00  0.75           C  
ATOM  10612  CD1 PHE A 711       9.800  11.361  -4.361  1.00  0.75           C  
ATOM  10613  CD2 PHE A 711      10.238  13.230  -2.976  1.00  0.75           C  
ATOM  10614  CE1 PHE A 711       9.118  12.150  -5.230  1.00  0.75           C  
ATOM  10615  CE2 PHE A 711       9.563  14.027  -3.849  1.00  0.75           C  
ATOM  10616  CZ  PHE A 711       8.996  13.490  -4.970  1.00  0.75           C  
ATOM  10617  H   PHE A 711      12.190   9.298  -4.054  1.00  0.75           H  
ATOM  10618  HA  PHE A 711      13.005  11.808  -2.669  1.00  0.75           H  
ATOM  10619 1HB  PHE A 711      10.566  10.072  -2.277  1.00  0.75           H  
ATOM  10620 2HB  PHE A 711      10.975  11.457  -1.314  1.00  0.75           H  
ATOM  10621  HD1 PHE A 711       9.909  10.293  -4.554  1.00  0.75           H  
ATOM  10622  HD2 PHE A 711      10.687  13.652  -2.074  1.00  0.75           H  
ATOM  10623  HE1 PHE A 711       8.672  11.721  -6.128  1.00  0.75           H  
ATOM  10624  HE2 PHE A 711       9.470  15.091  -3.646  1.00  0.75           H  
ATOM  10625  HZ  PHE A 711       8.452  14.130  -5.652  1.00  0.75           H  
ATOM  10626  N   LEU A 712      14.190  10.621  -0.924  1.00  0.78           N  
ATOM  10627  CA  LEU A 712      14.982   9.995   0.125  1.00  0.78           C  
ATOM  10628  C   LEU A 712      14.766  10.679   1.461  1.00  0.78           C  
ATOM  10629  O   LEU A 712      14.618  11.903   1.518  1.00  0.78           O  
ATOM  10630  CB  LEU A 712      16.460  10.042  -0.243  1.00  0.78           C  
ATOM  10631  CG  LEU A 712      17.012   8.933  -1.176  1.00  0.78           C  
ATOM  10632  CD1 LEU A 712      16.421   9.033  -2.589  1.00  0.78           C  
ATOM  10633  CD2 LEU A 712      18.527   9.062  -1.224  1.00  0.78           C  
ATOM  10634  H   LEU A 712      14.409  11.580  -1.203  1.00  0.78           H  
ATOM  10635  HA  LEU A 712      14.678   8.964   0.223  1.00  0.78           H  
ATOM  10636 1HB  LEU A 712      16.637  10.987  -0.727  1.00  0.78           H  
ATOM  10637 2HB  LEU A 712      17.027  10.027   0.659  1.00  0.78           H  
ATOM  10638  HG  LEU A 712      16.754   7.979  -0.774  1.00  0.78           H  
ATOM  10639 1HD1 LEU A 712      16.837   8.241  -3.210  1.00  0.78           H  
ATOM  10640 2HD1 LEU A 712      15.358   8.918  -2.557  1.00  0.78           H  
ATOM  10641 3HD1 LEU A 712      16.666   9.994  -3.024  1.00  0.78           H  
ATOM  10642 1HD2 LEU A 712      18.939   8.277  -1.854  1.00  0.78           H  
ATOM  10643 2HD2 LEU A 712      18.803  10.028  -1.629  1.00  0.78           H  
ATOM  10644 3HD2 LEU A 712      18.936   8.969  -0.222  1.00  0.78           H  
ATOM  10645  N   VAL A 713      14.801   9.905   2.544  1.00  0.85           N  
ATOM  10646  CA  VAL A 713      14.643  10.498   3.858  1.00  0.85           C  
ATOM  10647  C   VAL A 713      15.919  10.369   4.686  1.00  0.85           C  
ATOM  10648  O   VAL A 713      16.531   9.289   4.781  1.00  0.85           O  
ATOM  10649  CB  VAL A 713      13.490   9.835   4.611  1.00  0.85           C  
ATOM  10650  CG1 VAL A 713      13.319  10.505   5.978  1.00  0.85           C  
ATOM  10651  CG2 VAL A 713      12.259   9.912   3.797  1.00  0.85           C  
ATOM  10652  H   VAL A 713      14.894   8.892   2.474  1.00  0.85           H  
ATOM  10653  HA  VAL A 713      14.411  11.557   3.741  1.00  0.85           H  
ATOM  10654  HB  VAL A 713      13.735   8.792   4.780  1.00  0.85           H  
ATOM  10655 1HG1 VAL A 713      12.524  10.046   6.513  1.00  0.85           H  
ATOM  10656 2HG1 VAL A 713      14.228  10.424   6.557  1.00  0.85           H  
ATOM  10657 3HG1 VAL A 713      13.085  11.559   5.821  1.00  0.85           H  
ATOM  10658 1HG2 VAL A 713      11.459   9.429   4.319  1.00  0.85           H  
ATOM  10659 2HG2 VAL A 713      12.019  10.952   3.632  1.00  0.85           H  
ATOM  10660 3HG2 VAL A 713      12.423   9.412   2.845  1.00  0.85           H  
ATOM  10661  N   TYR A 714      16.313  11.500   5.266  1.00  0.96           N  
ATOM  10662  CA  TYR A 714      17.493  11.628   6.110  1.00  0.96           C  
ATOM  10663  C   TYR A 714      17.218  12.254   7.484  1.00  0.96           C  
ATOM  10664  O   TYR A 714      16.262  13.010   7.665  1.00  0.96           O  
ATOM  10665  CB  TYR A 714      18.534  12.484   5.396  1.00  0.96           C  
ATOM  10666  CG  TYR A 714      19.148  11.907   4.132  1.00  0.96           C  
ATOM  10667  CD1 TYR A 714      18.505  11.973   2.907  1.00  0.96           C  
ATOM  10668  CD2 TYR A 714      20.407  11.376   4.204  1.00  0.96           C  
ATOM  10669  CE1 TYR A 714      19.139  11.499   1.776  1.00  0.96           C  
ATOM  10670  CE2 TYR A 714      21.035  10.904   3.084  1.00  0.96           C  
ATOM  10671  CZ  TYR A 714      20.410  10.962   1.871  1.00  0.96           C  
ATOM  10672  OH  TYR A 714      21.053  10.499   0.747  1.00  0.96           O  
ATOM  10673  H   TYR A 714      15.752  12.340   5.102  1.00  0.96           H  
ATOM  10674  HA  TYR A 714      17.901  10.633   6.282  1.00  0.96           H  
ATOM  10675 1HB  TYR A 714      18.088  13.446   5.142  1.00  0.96           H  
ATOM  10676 2HB  TYR A 714      19.341  12.683   6.091  1.00  0.96           H  
ATOM  10677  HD1 TYR A 714      17.510  12.398   2.833  1.00  0.96           H  
ATOM  10678  HD2 TYR A 714      20.910  11.338   5.157  1.00  0.96           H  
ATOM  10679  HE1 TYR A 714      18.646  11.558   0.813  1.00  0.96           H  
ATOM  10680  HE2 TYR A 714      22.039  10.489   3.162  1.00  0.96           H  
ATOM  10681  HH  TYR A 714      21.890  10.101   0.999  1.00  0.96           H  
ATOM  10682  N   ASP A 715      18.091  11.952   8.434  1.00  1.08           N  
ATOM  10683  CA  ASP A 715      18.130  12.581   9.758  1.00  1.08           C  
ATOM  10684  C   ASP A 715      18.806  13.969   9.500  1.00  1.08           C  
ATOM  10685  O   ASP A 715      19.144  14.219   8.348  1.00  1.08           O  
ATOM  10686  CB  ASP A 715      18.815  11.633  10.739  1.00  1.08           C  
ATOM  10687  CG  ASP A 715      18.038  10.365  10.983  1.00  1.08           C  
ATOM  10688  OD1 ASP A 715      16.925  10.286  10.546  1.00  1.08           O  
ATOM  10689  OD2 ASP A 715      18.550   9.502  11.656  1.00  1.08           O  
ATOM  10690  H   ASP A 715      18.816  11.272   8.200  1.00  1.08           H  
ATOM  10691  HA  ASP A 715      17.112  12.749  10.106  1.00  1.08           H  
ATOM  10692 1HB  ASP A 715      19.825  11.396  10.405  1.00  1.08           H  
ATOM  10693 2HB  ASP A 715      18.863  12.051  11.671  1.00  1.08           H  
ATOM  10694  N   SER A 716      19.048  14.925  10.435  1.00  1.18           N  
ATOM  10695  CA  SER A 716      19.083  14.967  11.907  1.00  1.18           C  
ATOM  10696  C   SER A 716      20.148  14.032  12.545  1.00  1.18           C  
ATOM  10697  O   SER A 716      19.810  13.295  13.466  1.00  1.18           O  
ATOM  10698  CB  SER A 716      17.712  14.699  12.492  1.00  1.18           C  
ATOM  10699  OG  SER A 716      16.796  15.641  12.029  1.00  1.18           O  
ATOM  10700  H   SER A 716      19.348  15.801  10.031  1.00  1.18           H  
ATOM  10701  HA  SER A 716      19.344  15.986  12.197  1.00  1.18           H  
ATOM  10702 1HB  SER A 716      17.364  13.713  12.245  1.00  1.18           H  
ATOM  10703 2HB  SER A 716      17.768  14.754  13.579  1.00  1.18           H  
ATOM  10704  HG  SER A 716      15.914  15.231  12.144  1.00  1.18           H  
ATOM  10705  N   ASN A 717      21.436  14.027  12.085  1.00  1.22           N  
ATOM  10706  CA  ASN A 717      22.070  14.918  11.089  1.00  1.22           C  
ATOM  10707  C   ASN A 717      22.684  14.214   9.865  1.00  1.22           C  
ATOM  10708  O   ASN A 717      23.838  13.795   9.895  1.00  1.22           O  
ATOM  10709  CB  ASN A 717      23.124  15.750  11.772  1.00  1.22           C  
ATOM  10710  CG  ASN A 717      22.526  16.665  12.812  1.00  1.22           C  
ATOM  10711  OD1 ASN A 717      21.745  17.566  12.484  1.00  1.22           O  
ATOM  10712  ND2 ASN A 717      22.871  16.446  14.056  1.00  1.22           N  
ATOM  10713  H   ASN A 717      22.053  13.349  12.513  1.00  1.22           H  
ATOM  10714  HA  ASN A 717      21.350  15.622  10.710  1.00  1.22           H  
ATOM  10715 1HB  ASN A 717      23.856  15.096  12.250  1.00  1.22           H  
ATOM  10716 2HB  ASN A 717      23.652  16.349  11.030  1.00  1.22           H  
ATOM  10717 1HD2 ASN A 717      22.502  17.022  14.787  1.00  1.22           H  
ATOM  10718 2HD2 ASN A 717      23.504  15.704  14.278  1.00  1.22           H  
ATOM  10719  N   LEU A 718      21.888  14.093   8.806  1.00  1.19           N  
ATOM  10720  CA  LEU A 718      22.171  13.463   7.524  1.00  1.19           C  
ATOM  10721  C   LEU A 718      22.452  11.964   7.502  1.00  1.19           C  
ATOM  10722  O   LEU A 718      22.912  11.446   6.483  1.00  1.19           O  
ATOM  10723  CB  LEU A 718      23.294  14.217   6.822  1.00  1.19           C  
ATOM  10724  CG  LEU A 718      22.988  15.701   6.607  1.00  1.19           C  
ATOM  10725  CD1 LEU A 718      24.157  16.367   5.900  1.00  1.19           C  
ATOM  10726  CD2 LEU A 718      21.675  15.822   5.812  1.00  1.19           C  
ATOM  10727  H   LEU A 718      20.951  14.465   8.855  1.00  1.19           H  
ATOM  10728  HA  LEU A 718      21.283  13.612   6.915  1.00  1.19           H  
ATOM  10729 1HB  LEU A 718      24.209  14.130   7.404  1.00  1.19           H  
ATOM  10730 2HB  LEU A 718      23.458  13.762   5.845  1.00  1.19           H  
ATOM  10731  HG  LEU A 718      22.864  16.193   7.571  1.00  1.19           H  
ATOM  10732 1HD1 LEU A 718      23.942  17.427   5.758  1.00  1.19           H  
ATOM  10733 2HD1 LEU A 718      25.057  16.258   6.506  1.00  1.19           H  
ATOM  10734 3HD1 LEU A 718      24.313  15.897   4.930  1.00  1.19           H  
ATOM  10735 1HD2 LEU A 718      21.436  16.875   5.660  1.00  1.19           H  
ATOM  10736 2HD2 LEU A 718      21.789  15.332   4.844  1.00  1.19           H  
ATOM  10737 3HD2 LEU A 718      20.863  15.342   6.369  1.00  1.19           H  
ATOM  10738  N   ASP A 719      22.155  11.240   8.575  1.00  1.09           N  
ATOM  10739  CA  ASP A 719      22.222   9.795   8.438  1.00  1.09           C  
ATOM  10740  C   ASP A 719      21.100   9.424   7.482  1.00  1.09           C  
ATOM  10741  O   ASP A 719      20.028  10.030   7.514  1.00  1.09           O  
ATOM  10742  CB  ASP A 719      22.087   9.046   9.766  1.00  1.09           C  
ATOM  10743  CG  ASP A 719      23.326   9.185  10.668  1.00  1.09           C  
ATOM  10744  OD1 ASP A 719      24.316   9.695  10.208  1.00  1.09           O  
ATOM  10745  OD2 ASP A 719      23.270   8.771  11.801  1.00  1.09           O  
ATOM  10746  H   ASP A 719      21.846  11.679   9.428  1.00  1.09           H  
ATOM  10747  HA  ASP A 719      23.173   9.515   7.983  1.00  1.09           H  
ATOM  10748 1HB  ASP A 719      21.213   9.412  10.308  1.00  1.09           H  
ATOM  10749 2HB  ASP A 719      21.917   7.987   9.561  1.00  1.09           H  
ATOM  10750  N   PHE A 720      21.305   8.428   6.648  1.00  0.99           N  
ATOM  10751  CA  PHE A 720      20.242   8.033   5.732  1.00  0.99           C  
ATOM  10752  C   PHE A 720      19.358   6.993   6.386  1.00  0.99           C  
ATOM  10753  O   PHE A 720      19.872   6.007   6.915  1.00  0.99           O  
ATOM  10754  CB  PHE A 720      20.848   7.514   4.430  1.00  0.99           C  
ATOM  10755  CG  PHE A 720      19.855   7.130   3.403  1.00  0.99           C  
ATOM  10756  CD1 PHE A 720      18.824   7.970   3.096  1.00  0.99           C  
ATOM  10757  CD2 PHE A 720      19.970   5.939   2.713  1.00  0.99           C  
ATOM  10758  CE1 PHE A 720      17.921   7.640   2.148  1.00  0.99           C  
ATOM  10759  CE2 PHE A 720      19.060   5.607   1.738  1.00  0.99           C  
ATOM  10760  CZ  PHE A 720      18.036   6.465   1.460  1.00  0.99           C  
ATOM  10761  H   PHE A 720      22.196   7.952   6.635  1.00  0.99           H  
ATOM  10762  HA  PHE A 720      19.624   8.902   5.502  1.00  0.99           H  
ATOM  10763 1HB  PHE A 720      21.504   8.261   4.009  1.00  0.99           H  
ATOM  10764 2HB  PHE A 720      21.460   6.640   4.646  1.00  0.99           H  
ATOM  10765  HD1 PHE A 720      18.727   8.909   3.635  1.00  0.99           H  
ATOM  10766  HD2 PHE A 720      20.795   5.266   2.946  1.00  0.99           H  
ATOM  10767  HE1 PHE A 720      17.108   8.308   1.942  1.00  0.99           H  
ATOM  10768  HE2 PHE A 720      19.153   4.667   1.193  1.00  0.99           H  
ATOM  10769  HZ  PHE A 720      17.313   6.215   0.704  1.00  0.99           H  
ATOM  10770  N   VAL A 721      18.036   7.217   6.393  1.00  0.89           N  
ATOM  10771  CA  VAL A 721      17.176   6.227   7.031  1.00  0.89           C  
ATOM  10772  C   VAL A 721      16.512   5.352   5.984  1.00  0.89           C  
ATOM  10773  O   VAL A 721      16.225   4.182   6.239  1.00  0.89           O  
ATOM  10774  CB  VAL A 721      16.123   6.888   7.949  1.00  0.89           C  
ATOM  10775  CG1 VAL A 721      16.828   7.676   8.998  1.00  0.89           C  
ATOM  10776  CG2 VAL A 721      15.207   7.779   7.209  1.00  0.89           C  
ATOM  10777  H   VAL A 721      17.636   8.045   5.949  1.00  0.89           H  
ATOM  10778  HA  VAL A 721      17.791   5.588   7.662  1.00  0.89           H  
ATOM  10779  HB  VAL A 721      15.549   6.102   8.437  1.00  0.89           H  
ATOM  10780 1HG1 VAL A 721      16.105   8.119   9.670  1.00  0.89           H  
ATOM  10781 2HG1 VAL A 721      17.494   7.031   9.567  1.00  0.89           H  
ATOM  10782 3HG1 VAL A 721      17.415   8.473   8.531  1.00  0.89           H  
ATOM  10783 1HG2 VAL A 721      14.488   8.219   7.895  1.00  0.89           H  
ATOM  10784 2HG2 VAL A 721      15.786   8.540   6.787  1.00  0.89           H  
ATOM  10785 3HG2 VAL A 721      14.683   7.232   6.441  1.00  0.89           H  
ATOM  10786  N   GLY A 722      16.332   5.885   4.784  1.00  0.84           N  
ATOM  10787  CA  GLY A 722      15.764   5.070   3.726  1.00  0.84           C  
ATOM  10788  C   GLY A 722      14.985   5.855   2.694  1.00  0.84           C  
ATOM  10789  O   GLY A 722      14.744   7.053   2.843  1.00  0.84           O  
ATOM  10790  H   GLY A 722      16.554   6.868   4.627  1.00  0.84           H  
ATOM  10791 1HA  GLY A 722      16.576   4.551   3.224  1.00  0.84           H  
ATOM  10792 2HA  GLY A 722      15.137   4.297   4.158  1.00  0.84           H  
ATOM  10793  N   GLN A 723      14.594   5.177   1.626  1.00  0.83           N  
ATOM  10794  CA  GLN A 723      13.868   5.844   0.563  1.00  0.83           C  
ATOM  10795  C   GLN A 723      12.385   5.924   0.870  1.00  0.83           C  
ATOM  10796  O   GLN A 723      11.803   4.982   1.421  1.00  0.83           O  
ATOM  10797  CB  GLN A 723      14.071   5.105  -0.761  1.00  0.83           C  
ATOM  10798  CG  GLN A 723      15.497   5.105  -1.259  1.00  0.83           C  
ATOM  10799  CD  GLN A 723      15.682   4.313  -2.516  1.00  0.83           C  
ATOM  10800  OE1 GLN A 723      14.723   3.772  -3.070  1.00  0.83           O  
ATOM  10801  NE2 GLN A 723      16.929   4.232  -2.982  1.00  0.83           N  
ATOM  10802  H   GLN A 723      14.816   4.186   1.543  1.00  0.83           H  
ATOM  10803  HA  GLN A 723      14.249   6.851   0.462  1.00  0.83           H  
ATOM  10804 1HB  GLN A 723      13.754   4.068  -0.646  1.00  0.83           H  
ATOM  10805 2HB  GLN A 723      13.442   5.561  -1.530  1.00  0.83           H  
ATOM  10806 1HG  GLN A 723      15.781   6.117  -1.470  1.00  0.83           H  
ATOM  10807 2HG  GLN A 723      16.137   4.674  -0.492  1.00  0.83           H  
ATOM  10808 1HE2 GLN A 723      17.130   3.708  -3.812  1.00  0.83           H  
ATOM  10809 2HE2 GLN A 723      17.675   4.688  -2.495  1.00  0.83           H  
ATOM  10810  N   ALA A 724      11.767   7.041   0.482  1.00  0.84           N  
ATOM  10811  CA  ALA A 724      10.319   7.201   0.580  1.00  0.84           C  
ATOM  10812  C   ALA A 724       9.698   6.617  -0.697  1.00  0.84           C  
ATOM  10813  O   ALA A 724       8.594   6.069  -0.683  1.00  0.84           O  
ATOM  10814  CB  ALA A 724       9.942   8.656   0.792  1.00  0.84           C  
ATOM  10815  H   ALA A 724      12.310   7.783   0.052  1.00  0.84           H  
ATOM  10816  HA  ALA A 724       9.958   6.619   1.430  1.00  0.84           H  
ATOM  10817 1HB  ALA A 724       8.862   8.746   0.868  1.00  0.84           H  
ATOM  10818 2HB  ALA A 724      10.395   9.010   1.706  1.00  0.84           H  
ATOM  10819 3HB  ALA A 724      10.296   9.250  -0.038  1.00  0.84           H  
ATOM  10820  N   GLY A 725      10.450   6.707  -1.805  1.00  0.89           N  
ATOM  10821  CA  GLY A 725      10.001   6.129  -3.078  1.00  0.89           C  
ATOM  10822  C   GLY A 725      10.714   6.652  -4.330  1.00  0.89           C  
ATOM  10823  O   GLY A 725      11.270   7.751  -4.348  1.00  0.89           O  
ATOM  10824  H   GLY A 725      11.333   7.212  -1.746  1.00  0.89           H  
ATOM  10825 1HA  GLY A 725      10.127   5.047  -3.027  1.00  0.89           H  
ATOM  10826 2HA  GLY A 725       8.930   6.304  -3.184  1.00  0.89           H  
ATOM  10827  N   ILE A 726      10.679   5.837  -5.390  1.00  0.94           N  
ATOM  10828  CA  ILE A 726      11.278   6.183  -6.684  1.00  0.94           C  
ATOM  10829  C   ILE A 726      10.251   6.085  -7.785  1.00  0.94           C  
ATOM  10830  O   ILE A 726       9.546   5.078  -7.897  1.00  0.94           O  
ATOM  10831  CB  ILE A 726      12.471   5.283  -7.062  1.00  0.94           C  
ATOM  10832  CG1 ILE A 726      13.574   5.400  -6.021  1.00  0.94           C  
ATOM  10833  CG2 ILE A 726      13.019   5.699  -8.455  1.00  0.94           C  
ATOM  10834  CD1 ILE A 726      14.678   4.419  -6.227  1.00  0.94           C  
ATOM  10835  H   ILE A 726      10.208   4.947  -5.300  1.00  0.94           H  
ATOM  10836  HA  ILE A 726      11.623   7.212  -6.650  1.00  0.94           H  
ATOM  10837  HB  ILE A 726      12.154   4.242  -7.091  1.00  0.94           H  
ATOM  10838 1HG1 ILE A 726      13.987   6.385  -6.069  1.00  0.94           H  
ATOM  10839 2HG1 ILE A 726      13.165   5.240  -5.025  1.00  0.94           H  
ATOM  10840 1HG2 ILE A 726      13.864   5.067  -8.722  1.00  0.94           H  
ATOM  10841 2HG2 ILE A 726      12.248   5.590  -9.212  1.00  0.94           H  
ATOM  10842 3HG2 ILE A 726      13.347   6.741  -8.426  1.00  0.94           H  
ATOM  10843 1HD1 ILE A 726      15.435   4.565  -5.469  1.00  0.94           H  
ATOM  10844 2HD1 ILE A 726      14.285   3.404  -6.158  1.00  0.94           H  
ATOM  10845 3HD1 ILE A 726      15.120   4.573  -7.211  1.00  0.94           H  
ATOM  10846  N   TYR A 727      10.166   7.127  -8.598  1.00  1.02           N  
ATOM  10847  CA  TYR A 727       9.205   7.140  -9.670  1.00  1.02           C  
ATOM  10848  C   TYR A 727       9.920   7.352 -10.997  1.00  1.02           C  
ATOM  10849  O   TYR A 727      10.865   8.141 -11.104  1.00  1.02           O  
ATOM  10850  CB  TYR A 727       8.194   8.240  -9.375  1.00  1.02           C  
ATOM  10851  CG  TYR A 727       7.602   8.034  -7.995  1.00  1.02           C  
ATOM  10852  CD1 TYR A 727       8.225   8.628  -6.886  1.00  1.02           C  
ATOM  10853  CD2 TYR A 727       6.505   7.213  -7.809  1.00  1.02           C  
ATOM  10854  CE1 TYR A 727       7.734   8.397  -5.616  1.00  1.02           C  
ATOM  10855  CE2 TYR A 727       6.027   6.982  -6.533  1.00  1.02           C  
ATOM  10856  CZ  TYR A 727       6.638   7.569  -5.444  1.00  1.02           C  
ATOM  10857  OH  TYR A 727       6.162   7.323  -4.177  1.00  1.02           O  
ATOM  10858  H   TYR A 727      10.771   7.931  -8.458  1.00  1.02           H  
ATOM  10859  HA  TYR A 727       8.697   6.177  -9.710  1.00  1.02           H  
ATOM  10860 1HB  TYR A 727       8.676   9.219  -9.409  1.00  1.02           H  
ATOM  10861 2HB  TYR A 727       7.394   8.219 -10.101  1.00  1.02           H  
ATOM  10862  HD1 TYR A 727       9.101   9.268  -7.028  1.00  1.02           H  
ATOM  10863  HD2 TYR A 727       6.022   6.737  -8.663  1.00  1.02           H  
ATOM  10864  HE1 TYR A 727       8.210   8.850  -4.754  1.00  1.02           H  
ATOM  10865  HE2 TYR A 727       5.165   6.329  -6.389  1.00  1.02           H  
ATOM  10866  HH  TYR A 727       6.646   7.859  -3.544  1.00  1.02           H  
ATOM  10867  N   LYS A 728       9.460   6.653 -12.025  1.00  1.10           N  
ATOM  10868  CA  LYS A 728      10.075   6.780 -13.338  1.00  1.10           C  
ATOM  10869  C   LYS A 728       9.086   7.269 -14.375  1.00  1.10           C  
ATOM  10870  O   LYS A 728       7.872   7.163 -14.180  1.00  1.10           O  
ATOM  10871  CB  LYS A 728      10.734   5.465 -13.739  1.00  1.10           C  
ATOM  10872  CG  LYS A 728      11.907   5.102 -12.819  1.00  1.10           C  
ATOM  10873  CD  LYS A 728      12.613   3.832 -13.239  1.00  1.10           C  
ATOM  10874  CE  LYS A 728      13.782   3.531 -12.300  1.00  1.10           C  
ATOM  10875  NZ  LYS A 728      14.501   2.284 -12.688  1.00  1.10           N  
ATOM  10876  H   LYS A 728       8.688   6.014 -11.891  1.00  1.10           H  
ATOM  10877  HA  LYS A 728      10.863   7.527 -13.279  1.00  1.10           H  
ATOM  10878 1HB  LYS A 728      10.003   4.661 -13.715  1.00  1.10           H  
ATOM  10879 2HB  LYS A 728      11.114   5.543 -14.759  1.00  1.10           H  
ATOM  10880 1HG  LYS A 728      12.628   5.927 -12.824  1.00  1.10           H  
ATOM  10881 2HG  LYS A 728      11.545   4.975 -11.800  1.00  1.10           H  
ATOM  10882 1HD  LYS A 728      11.913   2.995 -13.222  1.00  1.10           H  
ATOM  10883 2HD  LYS A 728      12.994   3.947 -14.254  1.00  1.10           H  
ATOM  10884 1HE  LYS A 728      14.483   4.369 -12.327  1.00  1.10           H  
ATOM  10885 2HE  LYS A 728      13.405   3.422 -11.283  1.00  1.10           H  
ATOM  10886 1HZ  LYS A 728      15.266   2.127 -12.045  1.00  1.10           H  
ATOM  10887 2HZ  LYS A 728      13.865   1.499 -12.656  1.00  1.10           H  
ATOM  10888 3HZ  LYS A 728      14.865   2.386 -13.624  1.00  1.10           H  
ATOM  10889  N   LYS A 729       9.623   7.830 -15.461  1.00  1.18           N  
ATOM  10890  CA  LYS A 729       8.867   8.384 -16.575  1.00  1.18           C  
ATOM  10891  C   LYS A 729       7.956   9.498 -16.097  1.00  1.18           C  
ATOM  10892  O   LYS A 729       6.831   9.650 -16.568  1.00  1.18           O  
ATOM  10893  CB  LYS A 729       8.055   7.305 -17.281  1.00  1.18           C  
ATOM  10894  CG  LYS A 729       8.872   6.102 -17.761  1.00  1.18           C  
ATOM  10895  CD  LYS A 729       9.876   6.517 -18.833  1.00  1.18           C  
ATOM  10896  CE  LYS A 729      10.663   5.324 -19.371  1.00  1.18           C  
ATOM  10897  NZ  LYS A 729      11.701   5.746 -20.360  1.00  1.18           N  
ATOM  10898  H   LYS A 729      10.632   7.902 -15.511  1.00  1.18           H  
ATOM  10899  HA  LYS A 729       9.572   8.811 -17.290  1.00  1.18           H  
ATOM  10900 1HB  LYS A 729       7.268   6.941 -16.623  1.00  1.18           H  
ATOM  10901 2HB  LYS A 729       7.566   7.738 -18.154  1.00  1.18           H  
ATOM  10902 1HG  LYS A 729       9.412   5.664 -16.922  1.00  1.18           H  
ATOM  10903 2HG  LYS A 729       8.201   5.349 -18.171  1.00  1.18           H  
ATOM  10904 1HD  LYS A 729       9.355   6.996 -19.661  1.00  1.18           H  
ATOM  10905 2HD  LYS A 729      10.586   7.238 -18.411  1.00  1.18           H  
ATOM  10906 1HE  LYS A 729      11.154   4.821 -18.539  1.00  1.18           H  
ATOM  10907 2HE  LYS A 729       9.978   4.627 -19.852  1.00  1.18           H  
ATOM  10908 1HZ  LYS A 729      12.210   4.946 -20.690  1.00  1.18           H  
ATOM  10909 2HZ  LYS A 729      11.264   6.212 -21.137  1.00  1.18           H  
ATOM  10910 3HZ  LYS A 729      12.358   6.401 -19.905  1.00  1.18           H  
ATOM  10911  N   GLN A 730       8.466  10.304 -15.176  1.00  1.24           N  
ATOM  10912  CA  GLN A 730       7.689  11.404 -14.650  1.00  1.24           C  
ATOM  10913  C   GLN A 730       7.852  12.616 -15.533  1.00  1.24           C  
ATOM  10914  O   GLN A 730       8.958  12.915 -16.022  1.00  1.24           O  
ATOM  10915  CB  GLN A 730       8.118  11.724 -13.218  1.00  1.24           C  
ATOM  10916  CG  GLN A 730       7.947  10.555 -12.269  1.00  1.24           C  
ATOM  10917  CD  GLN A 730       6.502  10.183 -12.071  1.00  1.24           C  
ATOM  10918  OE1 GLN A 730       5.736  10.990 -11.540  1.00  1.24           O  
ATOM  10919  NE2 GLN A 730       6.106   8.988 -12.505  1.00  1.24           N  
ATOM  10920  H   GLN A 730       9.394  10.122 -14.829  1.00  1.24           H  
ATOM  10921  HA  GLN A 730       6.636  11.121 -14.645  1.00  1.24           H  
ATOM  10922 1HB  GLN A 730       9.162  12.017 -13.202  1.00  1.24           H  
ATOM  10923 2HB  GLN A 730       7.530  12.565 -12.839  1.00  1.24           H  
ATOM  10924 1HG  GLN A 730       8.470   9.688 -12.674  1.00  1.24           H  
ATOM  10925 2HG  GLN A 730       8.366  10.822 -11.301  1.00  1.24           H  
ATOM  10926 1HE2 GLN A 730       5.151   8.715 -12.407  1.00  1.24           H  
ATOM  10927 2HE2 GLN A 730       6.762   8.343 -12.965  1.00  1.24           H  
ATOM  10928  N   ASP A 731       6.727  13.274 -15.782  1.00  1.27           N  
ATOM  10929  CA  ASP A 731       6.690  14.467 -16.597  1.00  1.27           C  
ATOM  10930  C   ASP A 731       6.575  15.699 -15.716  1.00  1.27           C  
ATOM  10931  O   ASP A 731       6.394  15.597 -14.506  1.00  1.27           O  
ATOM  10932  CB  ASP A 731       5.538  14.385 -17.617  1.00  1.27           C  
ATOM  10933  CG  ASP A 731       5.793  15.202 -18.932  1.00  1.27           C  
ATOM  10934  OD1 ASP A 731       6.625  16.105 -18.918  1.00  1.27           O  
ATOM  10935  OD2 ASP A 731       5.170  14.908 -19.914  1.00  1.27           O  
ATOM  10936  H   ASP A 731       5.866  12.941 -15.367  1.00  1.27           H  
ATOM  10937  HA  ASP A 731       7.616  14.525 -17.158  1.00  1.27           H  
ATOM  10938 1HB  ASP A 731       5.363  13.342 -17.884  1.00  1.27           H  
ATOM  10939 2HB  ASP A 731       4.622  14.762 -17.151  1.00  1.27           H  
ATOM  10940  N   LYS A 732       6.660  16.845 -16.356  1.00  1.27           N  
ATOM  10941  CA  LYS A 732       6.580  18.159 -15.746  1.00  1.27           C  
ATOM  10942  C   LYS A 732       5.269  18.392 -14.993  1.00  1.27           C  
ATOM  10943  O   LYS A 732       4.228  17.842 -15.369  1.00  1.27           O  
ATOM  10944  CB  LYS A 732       6.763  19.189 -16.864  1.00  1.27           C  
ATOM  10945  CG  LYS A 732       5.667  19.148 -17.918  1.00  1.27           C  
ATOM  10946  CD  LYS A 732       5.932  20.118 -19.048  1.00  1.27           C  
ATOM  10947  CE  LYS A 732       7.112  19.641 -19.943  1.00  1.27           C  
ATOM  10948  NZ  LYS A 732       6.826  18.335 -20.680  1.00  1.27           N  
ATOM  10949  H   LYS A 732       6.800  16.792 -17.362  1.00  1.27           H  
ATOM  10950  HA  LYS A 732       7.401  18.242 -15.045  1.00  1.27           H  
ATOM  10951 1HB  LYS A 732       6.807  20.191 -16.433  1.00  1.27           H  
ATOM  10952 2HB  LYS A 732       7.695  19.010 -17.368  1.00  1.27           H  
ATOM  10953 1HG  LYS A 732       5.584  18.151 -18.326  1.00  1.27           H  
ATOM  10954 2HG  LYS A 732       4.716  19.399 -17.451  1.00  1.27           H  
ATOM  10955 1HD  LYS A 732       5.045  20.194 -19.656  1.00  1.27           H  
ATOM  10956 2HD  LYS A 732       6.163  21.102 -18.636  1.00  1.27           H  
ATOM  10957 1HE  LYS A 732       7.317  20.419 -20.676  1.00  1.27           H  
ATOM  10958 2HE  LYS A 732       7.994  19.501 -19.322  1.00  1.27           H  
ATOM  10959 1HZ  LYS A 732       7.618  18.082 -21.245  1.00  1.27           H  
ATOM  10960 2HZ  LYS A 732       6.651  17.555 -20.013  1.00  1.27           H  
ATOM  10961 3HZ  LYS A 732       6.022  18.435 -21.269  1.00  1.27           H  
ATOM  10962  N   GLY A 733       5.303  19.231 -13.948  1.00  1.23           N  
ATOM  10963  CA  GLY A 733       4.079  19.604 -13.230  1.00  1.23           C  
ATOM  10964  C   GLY A 733       4.090  19.263 -11.741  1.00  1.23           C  
ATOM  10965  O   GLY A 733       4.913  18.476 -11.264  1.00  1.23           O  
ATOM  10966  H   GLY A 733       6.197  19.637 -13.641  1.00  1.23           H  
ATOM  10967 1HA  GLY A 733       3.924  20.678 -13.340  1.00  1.23           H  
ATOM  10968 2HA  GLY A 733       3.223  19.121 -13.697  1.00  1.23           H  
ATOM  10969  N   TYR A 734       3.125  19.802 -10.997  1.00  1.18           N  
ATOM  10970  CA  TYR A 734       3.087  19.561  -9.565  1.00  1.18           C  
ATOM  10971  C   TYR A 734       2.616  18.154  -9.267  1.00  1.18           C  
ATOM  10972  O   TYR A 734       1.422  17.888  -9.123  1.00  1.18           O  
ATOM  10973  CB  TYR A 734       2.192  20.570  -8.843  1.00  1.18           C  
ATOM  10974  CG  TYR A 734       2.721  21.991  -8.782  1.00  1.18           C  
ATOM  10975  CD1 TYR A 734       2.255  22.954  -9.665  1.00  1.18           C  
ATOM  10976  CD2 TYR A 734       3.675  22.333  -7.832  1.00  1.18           C  
ATOM  10977  CE1 TYR A 734       2.738  24.249  -9.601  1.00  1.18           C  
ATOM  10978  CE2 TYR A 734       4.157  23.628  -7.767  1.00  1.18           C  
ATOM  10979  CZ  TYR A 734       3.694  24.582  -8.647  1.00  1.18           C  
ATOM  10980  OH  TYR A 734       4.175  25.870  -8.584  1.00  1.18           O  
ATOM  10981  H   TYR A 734       2.428  20.414 -11.432  1.00  1.18           H  
ATOM  10982  HA  TYR A 734       4.091  19.649  -9.171  1.00  1.18           H  
ATOM  10983 1HB  TYR A 734       1.221  20.599  -9.344  1.00  1.18           H  
ATOM  10984 2HB  TYR A 734       2.018  20.231  -7.819  1.00  1.18           H  
ATOM  10985  HD1 TYR A 734       1.505  22.692 -10.413  1.00  1.18           H  
ATOM  10986  HD2 TYR A 734       4.043  21.582  -7.137  1.00  1.18           H  
ATOM  10987  HE1 TYR A 734       2.371  25.001 -10.298  1.00  1.18           H  
ATOM  10988  HE2 TYR A 734       4.904  23.892  -7.018  1.00  1.18           H  
ATOM  10989  HH  TYR A 734       3.775  26.394  -9.282  1.00  1.18           H  
ATOM  10990  N   GLN A 735       3.571  17.245  -9.225  1.00  1.12           N  
ATOM  10991  CA  GLN A 735       3.280  15.846  -8.997  1.00  1.12           C  
ATOM  10992  C   GLN A 735       3.121  15.622  -7.515  1.00  1.12           C  
ATOM  10993  O   GLN A 735       3.825  16.235  -6.711  1.00  1.12           O  
ATOM  10994  CB  GLN A 735       4.407  14.944  -9.517  1.00  1.12           C  
ATOM  10995  CG  GLN A 735       4.647  14.940 -11.036  1.00  1.12           C  
ATOM  10996  CD  GLN A 735       3.473  14.359 -11.830  1.00  1.12           C  
ATOM  10997  OE1 GLN A 735       2.967  13.279 -11.506  1.00  1.12           O  
ATOM  10998  NE2 GLN A 735       3.044  15.051 -12.883  1.00  1.12           N  
ATOM  10999  H   GLN A 735       4.530  17.573  -9.380  1.00  1.12           H  
ATOM  11000  HA  GLN A 735       2.345  15.587  -9.492  1.00  1.12           H  
ATOM  11001 1HB  GLN A 735       5.344  15.243  -9.045  1.00  1.12           H  
ATOM  11002 2HB  GLN A 735       4.199  13.922  -9.219  1.00  1.12           H  
ATOM  11003 1HG  GLN A 735       4.820  15.961 -11.374  1.00  1.12           H  
ATOM  11004 2HG  GLN A 735       5.526  14.327 -11.244  1.00  1.12           H  
ATOM  11005 1HE2 GLN A 735       2.287  14.702 -13.435  1.00  1.12           H  
ATOM  11006 2HE2 GLN A 735       3.490  15.918 -13.143  1.00  1.12           H  
ATOM  11007  N   TYR A 736       2.230  14.716  -7.144  1.00  1.07           N  
ATOM  11008  CA  TYR A 736       2.068  14.404  -5.734  1.00  1.07           C  
ATOM  11009  C   TYR A 736       2.271  12.938  -5.466  1.00  1.07           C  
ATOM  11010  O   TYR A 736       1.790  12.087  -6.223  1.00  1.07           O  
ATOM  11011  CB  TYR A 736       0.681  14.802  -5.244  1.00  1.07           C  
ATOM  11012  CG  TYR A 736       0.401  16.259  -5.262  1.00  1.07           C  
ATOM  11013  CD1 TYR A 736      -0.065  16.868  -6.413  1.00  1.07           C  
ATOM  11014  CD2 TYR A 736       0.590  16.991  -4.121  1.00  1.07           C  
ATOM  11015  CE1 TYR A 736      -0.336  18.216  -6.414  1.00  1.07           C  
ATOM  11016  CE2 TYR A 736       0.314  18.325  -4.118  1.00  1.07           C  
ATOM  11017  CZ  TYR A 736      -0.148  18.944  -5.260  1.00  1.07           C  
ATOM  11018  OH  TYR A 736      -0.405  20.295  -5.249  1.00  1.07           O  
ATOM  11019  H   TYR A 736       1.666  14.244  -7.837  1.00  1.07           H  
ATOM  11020  HA  TYR A 736       2.812  14.949  -5.167  1.00  1.07           H  
ATOM  11021 1HB  TYR A 736      -0.072  14.311  -5.860  1.00  1.07           H  
ATOM  11022 2HB  TYR A 736       0.548  14.446  -4.221  1.00  1.07           H  
ATOM  11023  HD1 TYR A 736      -0.213  16.285  -7.322  1.00  1.07           H  
ATOM  11024  HD2 TYR A 736       0.957  16.511  -3.219  1.00  1.07           H  
ATOM  11025  HE1 TYR A 736      -0.695  18.700  -7.321  1.00  1.07           H  
ATOM  11026  HE2 TYR A 736       0.465  18.908  -3.207  1.00  1.07           H  
ATOM  11027  HH  TYR A 736       0.173  20.713  -4.575  1.00  1.07           H  
ATOM  11028  N   PHE A 737       2.931  12.648  -4.354  1.00  1.04           N  
ATOM  11029  CA  PHE A 737       3.173  11.279  -3.978  1.00  1.04           C  
ATOM  11030  C   PHE A 737       2.758  11.022  -2.534  1.00  1.04           C  
ATOM  11031  O   PHE A 737       3.111  11.783  -1.627  1.00  1.04           O  
ATOM  11032  CB  PHE A 737       4.657  10.979  -4.165  1.00  1.04           C  
ATOM  11033  CG  PHE A 737       5.116  11.270  -5.573  1.00  1.04           C  
ATOM  11034  CD1 PHE A 737       5.672  12.505  -5.869  1.00  1.04           C  
ATOM  11035  CD2 PHE A 737       4.954  10.364  -6.597  1.00  1.04           C  
ATOM  11036  CE1 PHE A 737       6.073  12.804  -7.147  1.00  1.04           C  
ATOM  11037  CE2 PHE A 737       5.353  10.666  -7.880  1.00  1.04           C  
ATOM  11038  CZ  PHE A 737       5.916  11.878  -8.152  1.00  1.04           C  
ATOM  11039  H   PHE A 737       3.319  13.408  -3.799  1.00  1.04           H  
ATOM  11040  HA  PHE A 737       2.591  10.632  -4.621  1.00  1.04           H  
ATOM  11041 1HB  PHE A 737       5.251  11.582  -3.477  1.00  1.04           H  
ATOM  11042 2HB  PHE A 737       4.852   9.928  -3.952  1.00  1.04           H  
ATOM  11043  HD1 PHE A 737       5.791  13.246  -5.069  1.00  1.04           H  
ATOM  11044  HD2 PHE A 737       4.499   9.397  -6.385  1.00  1.04           H  
ATOM  11045  HE1 PHE A 737       6.511  13.777  -7.361  1.00  1.04           H  
ATOM  11046  HE2 PHE A 737       5.218   9.938  -8.682  1.00  1.04           H  
ATOM  11047  HZ  PHE A 737       6.229  12.112  -9.171  1.00  1.04           H  
ATOM  11048  N   ASP A 738       2.001   9.955  -2.322  1.00  1.03           N  
ATOM  11049  CA  ASP A 738       1.574   9.598  -0.975  1.00  1.03           C  
ATOM  11050  C   ASP A 738       2.582   8.660  -0.320  1.00  1.03           C  
ATOM  11051  O   ASP A 738       2.958   7.627  -0.871  1.00  1.03           O  
ATOM  11052  CB  ASP A 738       0.161   9.029  -0.970  1.00  1.03           C  
ATOM  11053  CG  ASP A 738      -0.874  10.121  -1.341  1.00  1.03           C  
ATOM  11054  OD1 ASP A 738      -0.490  11.276  -1.370  1.00  1.03           O  
ATOM  11055  OD2 ASP A 738      -2.008   9.805  -1.584  1.00  1.03           O  
ATOM  11056  H   ASP A 738       1.709   9.389  -3.117  1.00  1.03           H  
ATOM  11057  HA  ASP A 738       1.544  10.509  -0.373  1.00  1.03           H  
ATOM  11058 1HB  ASP A 738       0.090   8.201  -1.682  1.00  1.03           H  
ATOM  11059 2HB  ASP A 738      -0.070   8.635   0.022  1.00  1.03           H  
ATOM  11060  N   TRP A 739       3.070   9.084   0.826  1.00  1.02           N  
ATOM  11061  CA  TRP A 739       4.090   8.401   1.601  1.00  1.02           C  
ATOM  11062  C   TRP A 739       3.522   7.822   2.882  1.00  1.02           C  
ATOM  11063  O   TRP A 739       3.070   8.550   3.754  1.00  1.02           O  
ATOM  11064  CB  TRP A 739       5.208   9.375   1.923  1.00  1.02           C  
ATOM  11065  CG  TRP A 739       6.282   8.823   2.715  1.00  1.02           C  
ATOM  11066  CD1 TRP A 739       6.696   7.544   2.712  1.00  1.02           C  
ATOM  11067  CD2 TRP A 739       7.107   9.508   3.671  1.00  1.02           C  
ATOM  11068  NE1 TRP A 739       7.701   7.383   3.583  1.00  1.02           N  
ATOM  11069  CE2 TRP A 739       7.971   8.567   4.186  1.00  1.02           C  
ATOM  11070  CE3 TRP A 739       7.174  10.829   4.129  1.00  1.02           C  
ATOM  11071  CZ2 TRP A 739       8.892   8.875   5.133  1.00  1.02           C  
ATOM  11072  CZ3 TRP A 739       8.108  11.146   5.086  1.00  1.02           C  
ATOM  11073  CH2 TRP A 739       8.948  10.191   5.574  1.00  1.02           C  
ATOM  11074  H   TRP A 739       2.704   9.954   1.204  1.00  1.02           H  
ATOM  11075  HA  TRP A 739       4.493   7.586   1.001  1.00  1.02           H  
ATOM  11076 1HB  TRP A 739       5.641   9.693   0.989  1.00  1.02           H  
ATOM  11077 2HB  TRP A 739       4.798  10.247   2.427  1.00  1.02           H  
ATOM  11078  HD1 TRP A 739       6.279   6.747   2.096  1.00  1.02           H  
ATOM  11079  HE1 TRP A 739       8.171   6.492   3.752  1.00  1.02           H  
ATOM  11080  HE3 TRP A 739       6.514  11.589   3.739  1.00  1.02           H  
ATOM  11081  HZ2 TRP A 739       9.565   8.128   5.534  1.00  1.02           H  
ATOM  11082  HZ3 TRP A 739       8.159  12.178   5.439  1.00  1.02           H  
ATOM  11083  HH2 TRP A 739       9.682  10.467   6.325  1.00  1.02           H  
ATOM  11084  N   ASN A 740       3.570   6.512   3.036  1.00  1.01           N  
ATOM  11085  CA  ASN A 740       2.980   5.851   4.203  1.00  1.01           C  
ATOM  11086  C   ASN A 740       3.769   6.007   5.523  1.00  1.01           C  
ATOM  11087  O   ASN A 740       3.462   5.348   6.517  1.00  1.01           O  
ATOM  11088  CB  ASN A 740       2.789   4.394   3.871  1.00  1.01           C  
ATOM  11089  CG  ASN A 740       4.107   3.748   3.594  1.00  1.01           C  
ATOM  11090  OD1 ASN A 740       5.149   4.414   3.711  1.00  1.01           O  
ATOM  11091  ND2 ASN A 740       4.100   2.490   3.222  1.00  1.01           N  
ATOM  11092  H   ASN A 740       3.985   5.948   2.305  1.00  1.01           H  
ATOM  11093  HA  ASN A 740       1.996   6.294   4.375  1.00  1.01           H  
ATOM  11094 1HB  ASN A 740       2.312   3.884   4.708  1.00  1.01           H  
ATOM  11095 2HB  ASN A 740       2.142   4.294   3.001  1.00  1.01           H  
ATOM  11096 1HD2 ASN A 740       4.964   2.026   3.021  1.00  1.01           H  
ATOM  11097 2HD2 ASN A 740       3.237   1.996   3.139  1.00  1.01           H  
ATOM  11098  N   GLY A 741       4.805   6.846   5.513  1.00  1.02           N  
ATOM  11099  CA  GLY A 741       5.607   7.160   6.689  1.00  1.02           C  
ATOM  11100  C   GLY A 741       6.705   6.144   6.953  1.00  1.02           C  
ATOM  11101  O   GLY A 741       7.441   6.264   7.942  1.00  1.02           O  
ATOM  11102  H   GLY A 741       5.016   7.329   4.653  1.00  1.02           H  
ATOM  11103 1HA  GLY A 741       6.050   8.147   6.559  1.00  1.02           H  
ATOM  11104 2HA  GLY A 741       4.951   7.225   7.557  1.00  1.02           H  
ATOM  11105  N   LYS A 742       6.809   5.148   6.074  1.00  1.03           N  
ATOM  11106  CA  LYS A 742       7.788   4.081   6.203  1.00  1.03           C  
ATOM  11107  C   LYS A 742       8.937   4.317   5.235  1.00  1.03           C  
ATOM  11108  O   LYS A 742       8.748   4.960   4.201  1.00  1.03           O  
ATOM  11109  CB  LYS A 742       7.150   2.740   5.848  1.00  1.03           C  
ATOM  11110  CG  LYS A 742       5.968   2.317   6.678  1.00  1.03           C  
ATOM  11111  CD  LYS A 742       5.561   0.904   6.311  1.00  1.03           C  
ATOM  11112  CE  LYS A 742       4.415   0.411   7.162  1.00  1.03           C  
ATOM  11113  NZ  LYS A 742       4.058  -1.003   6.837  1.00  1.03           N  
ATOM  11114  H   LYS A 742       6.163   5.108   5.285  1.00  1.03           H  
ATOM  11115  HA  LYS A 742       8.188   4.066   7.213  1.00  1.03           H  
ATOM  11116 1HB  LYS A 742       6.860   2.738   4.804  1.00  1.03           H  
ATOM  11117 2HB  LYS A 742       7.895   1.969   5.973  1.00  1.03           H  
ATOM  11118 1HG  LYS A 742       6.181   2.379   7.711  1.00  1.03           H  
ATOM  11119 2HG  LYS A 742       5.132   2.988   6.468  1.00  1.03           H  
ATOM  11120 1HD  LYS A 742       5.262   0.875   5.267  1.00  1.03           H  
ATOM  11121 2HD  LYS A 742       6.418   0.239   6.436  1.00  1.03           H  
ATOM  11122 1HE  LYS A 742       4.700   0.473   8.213  1.00  1.03           H  
ATOM  11123 2HE  LYS A 742       3.545   1.046   6.992  1.00  1.03           H  
ATOM  11124 1HZ  LYS A 742       3.295  -1.302   7.424  1.00  1.03           H  
ATOM  11125 2HZ  LYS A 742       3.786  -1.071   5.869  1.00  1.03           H  
ATOM  11126 3HZ  LYS A 742       4.866  -1.601   7.003  1.00  1.03           H  
ATOM  11127  N   VAL A 743      10.123   3.806   5.537  1.00  1.07           N  
ATOM  11128  CA  VAL A 743      11.193   3.928   4.552  1.00  1.07           C  
ATOM  11129  C   VAL A 743      11.784   2.574   4.213  1.00  1.07           C  
ATOM  11130  O   VAL A 743      11.925   1.713   5.075  1.00  1.07           O  
ATOM  11131  CB  VAL A 743      12.291   4.858   5.050  1.00  1.07           C  
ATOM  11132  CG1 VAL A 743      11.765   6.262   5.236  1.00  1.07           C  
ATOM  11133  CG2 VAL A 743      12.864   4.310   6.331  1.00  1.07           C  
ATOM  11134  H   VAL A 743      10.263   3.302   6.408  1.00  1.07           H  
ATOM  11135  HA  VAL A 743      10.783   4.353   3.636  1.00  1.07           H  
ATOM  11136  HB  VAL A 743      13.032   4.909   4.313  1.00  1.07           H  
ATOM  11137 1HG1 VAL A 743      12.564   6.906   5.559  1.00  1.07           H  
ATOM  11138 2HG1 VAL A 743      11.367   6.625   4.284  1.00  1.07           H  
ATOM  11139 3HG1 VAL A 743      10.981   6.257   5.980  1.00  1.07           H  
ATOM  11140 1HG2 VAL A 743      13.665   4.952   6.674  1.00  1.07           H  
ATOM  11141 2HG2 VAL A 743      12.083   4.263   7.090  1.00  1.07           H  
ATOM  11142 3HG2 VAL A 743      13.258   3.308   6.150  1.00  1.07           H  
ATOM  11143  N   ASN A 744      12.170   2.396   2.949  1.00  1.11           N  
ATOM  11144  CA  ASN A 744      12.712   1.104   2.508  1.00  1.11           C  
ATOM  11145  C   ASN A 744      11.784  -0.044   2.940  1.00  1.11           C  
ATOM  11146  O   ASN A 744      12.254  -1.073   3.431  1.00  1.11           O  
ATOM  11147  CB  ASN A 744      14.113   0.829   3.031  1.00  1.11           C  
ATOM  11148  CG  ASN A 744      15.172   1.744   2.514  1.00  1.11           C  
ATOM  11149  OD1 ASN A 744      15.049   2.357   1.445  1.00  1.11           O  
ATOM  11150  ND2 ASN A 744      16.254   1.813   3.245  1.00  1.11           N  
ATOM  11151  H   ASN A 744      12.059   3.174   2.295  1.00  1.11           H  
ATOM  11152  HA  ASN A 744      12.743   1.098   1.416  1.00  1.11           H  
ATOM  11153 1HB  ASN A 744      14.115   0.884   4.121  1.00  1.11           H  
ATOM  11154 2HB  ASN A 744      14.389  -0.191   2.767  1.00  1.11           H  
ATOM  11155 1HD2 ASN A 744      17.031   2.373   2.955  1.00  1.11           H  
ATOM  11156 2HD2 ASN A 744      16.315   1.289   4.097  1.00  1.11           H  
ATOM  11157  N   GLY A 745      10.470   0.112   2.766  1.00  1.14           N  
ATOM  11158  CA  GLY A 745       9.567  -0.909   3.284  1.00  1.14           C  
ATOM  11159  C   GLY A 745       9.696  -0.835   4.801  1.00  1.14           C  
ATOM  11160  O   GLY A 745       9.380   0.197   5.378  1.00  1.14           O  
ATOM  11161  H   GLY A 745      10.114   0.950   2.328  1.00  1.14           H  
ATOM  11162 1HA  GLY A 745       8.542  -0.704   2.977  1.00  1.14           H  
ATOM  11163 2HA  GLY A 745       9.852  -1.894   2.920  1.00  1.14           H  
ATOM  11164  N   ASP A 746      10.103  -1.926   5.442  1.00  1.16           N  
ATOM  11165  CA  ASP A 746      10.278  -1.939   6.895  1.00  1.16           C  
ATOM  11166  C   ASP A 746       9.029  -1.401   7.622  1.00  1.16           C  
ATOM  11167  O   ASP A 746       7.908  -1.815   7.303  1.00  1.16           O  
ATOM  11168  CB  ASP A 746      11.514  -1.095   7.234  1.00  1.16           C  
ATOM  11169  CG  ASP A 746      12.095  -1.365   8.589  1.00  1.16           C  
ATOM  11170  OD1 ASP A 746      12.669  -2.404   8.806  1.00  1.16           O  
ATOM  11171  OD2 ASP A 746      11.857  -0.545   9.435  1.00  1.16           O  
ATOM  11172  H   ASP A 746      10.342  -2.743   4.903  1.00  1.16           H  
ATOM  11173  HA  ASP A 746      10.450  -2.967   7.214  1.00  1.16           H  
ATOM  11174 1HB  ASP A 746      12.286  -1.287   6.483  1.00  1.16           H  
ATOM  11175 2HB  ASP A 746      11.270  -0.028   7.151  1.00  1.16           H  
ATOM  11176  N   THR A 747       9.215  -0.465   8.575  1.00  1.16           N  
ATOM  11177  CA  THR A 747       8.092   0.125   9.289  1.00  1.16           C  
ATOM  11178  C   THR A 747       8.218   1.651   9.387  1.00  1.16           C  
ATOM  11179  O   THR A 747       9.067   2.275   8.748  1.00  1.16           O  
ATOM  11180  CB  THR A 747       7.939  -0.492  10.701  1.00  1.16           C  
ATOM  11181  OG1 THR A 747       6.686  -0.068  11.278  1.00  1.16           O  
ATOM  11182  CG2 THR A 747       9.089  -0.062  11.606  1.00  1.16           C  
ATOM  11183  H   THR A 747      10.161  -0.184   8.842  1.00  1.16           H  
ATOM  11184  HA  THR A 747       7.183  -0.093   8.737  1.00  1.16           H  
ATOM  11185  HB  THR A 747       7.942  -1.579  10.619  1.00  1.16           H  
ATOM  11186  HG1 THR A 747       6.652  -0.347  12.200  1.00  1.16           H  
ATOM  11187 1HG2 THR A 747       8.968  -0.512  12.589  1.00  1.16           H  
ATOM  11188 2HG2 THR A 747      10.031  -0.395  11.169  1.00  1.16           H  
ATOM  11189 3HG2 THR A 747       9.111   1.020  11.711  1.00  1.16           H  
ATOM  11190  N   ALA A 748       7.307   2.250  10.141  1.00  1.14           N  
ATOM  11191  CA  ALA A 748       7.217   3.697  10.267  1.00  1.14           C  
ATOM  11192  C   ALA A 748       8.449   4.304  10.903  1.00  1.14           C  
ATOM  11193  O   ALA A 748       9.044   3.728  11.818  1.00  1.14           O  
ATOM  11194  CB  ALA A 748       5.996   4.073  11.070  1.00  1.14           C  
ATOM  11195  H   ALA A 748       6.680   1.645  10.651  1.00  1.14           H  
ATOM  11196  HA  ALA A 748       7.115   4.116   9.270  1.00  1.14           H  
ATOM  11197 1HB  ALA A 748       5.928   5.162  11.123  1.00  1.14           H  
ATOM  11198 2HB  ALA A 748       5.107   3.673  10.586  1.00  1.14           H  
ATOM  11199 3HB  ALA A 748       6.083   3.665  12.074  1.00  1.14           H  
ATOM  11200  N   LEU A 749       8.798   5.500  10.454  1.00  1.09           N  
ATOM  11201  CA  LEU A 749       9.901   6.224  11.058  1.00  1.09           C  
ATOM  11202  C   LEU A 749       9.592   6.615  12.509  1.00  1.09           C  
ATOM  11203  O   LEU A 749       8.455   6.976  12.812  1.00  1.09           O  
ATOM  11204  CB  LEU A 749      10.200   7.487  10.256  1.00  1.09           C  
ATOM  11205  CG  LEU A 749      10.793   7.266   8.915  1.00  1.09           C  
ATOM  11206  CD1 LEU A 749      10.842   8.544   8.202  1.00  1.09           C  
ATOM  11207  CD2 LEU A 749      12.187   6.711   9.094  1.00  1.09           C  
ATOM  11208  H   LEU A 749       8.290   5.895   9.661  1.00  1.09           H  
ATOM  11209  HA  LEU A 749      10.764   5.583  10.986  1.00  1.09           H  
ATOM  11210 1HB  LEU A 749       9.270   8.031  10.111  1.00  1.09           H  
ATOM  11211 2HB  LEU A 749      10.872   8.114  10.829  1.00  1.09           H  
ATOM  11212  HG  LEU A 749      10.179   6.568   8.339  1.00  1.09           H  
ATOM  11213 1HD1 LEU A 749      11.273   8.382   7.230  1.00  1.09           H  
ATOM  11214 2HD1 LEU A 749       9.834   8.912   8.099  1.00  1.09           H  
ATOM  11215 3HD1 LEU A 749      11.439   9.257   8.759  1.00  1.09           H  
ATOM  11216 1HD2 LEU A 749      12.635   6.561   8.128  1.00  1.09           H  
ATOM  11217 2HD2 LEU A 749      12.788   7.416   9.667  1.00  1.09           H  
ATOM  11218 3HD2 LEU A 749      12.134   5.762   9.625  1.00  1.09           H  
ATOM  11219  N   PRO A 750      10.587   6.571  13.418  1.00  1.02           N  
ATOM  11220  CA  PRO A 750      10.501   7.030  14.796  1.00  1.02           C  
ATOM  11221  C   PRO A 750      10.111   8.494  14.817  1.00  1.02           C  
ATOM  11222  O   PRO A 750      10.514   9.253  13.942  1.00  1.02           O  
ATOM  11223  CB  PRO A 750      11.936   6.842  15.306  1.00  1.02           C  
ATOM  11224  CG  PRO A 750      12.501   5.729  14.456  1.00  1.02           C  
ATOM  11225  CD  PRO A 750      11.874   5.906  13.091  1.00  1.02           C  
ATOM  11226  HA  PRO A 750       9.784   6.414  15.348  1.00  1.02           H  
ATOM  11227 1HB  PRO A 750      12.494   7.788  15.210  1.00  1.02           H  
ATOM  11228 2HB  PRO A 750      11.918   6.594  16.379  1.00  1.02           H  
ATOM  11229 1HG  PRO A 750      13.603   5.797  14.429  1.00  1.02           H  
ATOM  11230 2HG  PRO A 750      12.256   4.756  14.900  1.00  1.02           H  
ATOM  11231 1HD  PRO A 750      12.496   6.527  12.427  1.00  1.02           H  
ATOM  11232 2HD  PRO A 750      11.712   4.887  12.705  1.00  1.02           H  
ATOM  11233  N   ALA A 751       9.355   8.908  15.821  1.00  0.94           N  
ATOM  11234  CA  ALA A 751       8.976  10.311  15.862  1.00  0.94           C  
ATOM  11235  C   ALA A 751      10.213  11.206  15.951  1.00  0.94           C  
ATOM  11236  O   ALA A 751      11.185  10.870  16.634  1.00  0.94           O  
ATOM  11237  CB  ALA A 751       8.049  10.585  17.028  1.00  0.94           C  
ATOM  11238  H   ALA A 751       9.036   8.268  16.532  1.00  0.94           H  
ATOM  11239  HA  ALA A 751       8.465  10.531  14.933  1.00  0.94           H  
ATOM  11240 1HB  ALA A 751       7.759  11.641  17.015  1.00  0.94           H  
ATOM  11241 2HB  ALA A 751       7.160   9.965  16.938  1.00  0.94           H  
ATOM  11242 3HB  ALA A 751       8.557  10.361  17.961  1.00  0.94           H  
ATOM  11243  N   GLY A 752      10.149  12.355  15.280  1.00  0.87           N  
ATOM  11244  CA  GLY A 752      11.232  13.337  15.282  1.00  0.87           C  
ATOM  11245  C   GLY A 752      11.306  14.134  13.977  1.00  0.87           C  
ATOM  11246  O   GLY A 752      10.413  14.065  13.130  1.00  0.87           O  
ATOM  11247  H   GLY A 752       9.296  12.541  14.760  1.00  0.87           H  
ATOM  11248 1HA  GLY A 752      11.092  14.021  16.119  1.00  0.87           H  
ATOM  11249 2HA  GLY A 752      12.179  12.822  15.443  1.00  0.87           H  
ATOM  11250  N   GLU A 753      12.361  14.937  13.837  1.00  0.81           N  
ATOM  11251  CA  GLU A 753      12.534  15.768  12.642  1.00  0.81           C  
ATOM  11252  C   GLU A 753      13.329  15.049  11.556  1.00  0.81           C  
ATOM  11253  O   GLU A 753      14.397  14.504  11.848  1.00  0.81           O  
ATOM  11254  CB  GLU A 753      13.255  17.068  12.999  1.00  0.81           C  
ATOM  11255  CG  GLU A 753      12.478  18.027  13.887  1.00  0.81           C  
ATOM  11256  CD  GLU A 753      13.237  19.308  14.196  1.00  0.81           C  
ATOM  11257  OE1 GLU A 753      14.338  19.455  13.720  1.00  0.81           O  
ATOM  11258  OE2 GLU A 753      12.716  20.131  14.912  1.00  0.81           O  
ATOM  11259  H   GLU A 753      13.062  14.963  14.565  1.00  0.81           H  
ATOM  11260  HA  GLU A 753      11.552  16.009  12.244  1.00  0.81           H  
ATOM  11261 1HB  GLU A 753      14.189  16.832  13.509  1.00  0.81           H  
ATOM  11262 2HB  GLU A 753      13.515  17.589  12.088  1.00  0.81           H  
ATOM  11263 1HG  GLU A 753      11.583  18.299  13.347  1.00  0.81           H  
ATOM  11264 2HG  GLU A 753      12.185  17.529  14.811  1.00  0.81           H  
ATOM  11265  N   TYR A 754      12.822  15.081  10.318  1.00  0.76           N  
ATOM  11266  CA  TYR A 754      13.474  14.461   9.158  1.00  0.76           C  
ATOM  11267  C   TYR A 754      13.568  15.388   7.955  1.00  0.76           C  
ATOM  11268  O   TYR A 754      12.727  16.259   7.745  1.00  0.76           O  
ATOM  11269  CB  TYR A 754      12.735  13.197   8.735  1.00  0.76           C  
ATOM  11270  CG  TYR A 754      12.742  12.113   9.756  1.00  0.76           C  
ATOM  11271  CD1 TYR A 754      11.792  12.096  10.754  1.00  0.76           C  
ATOM  11272  CD2 TYR A 754      13.707  11.124   9.694  1.00  0.76           C  
ATOM  11273  CE1 TYR A 754      11.799  11.099  11.686  1.00  0.76           C  
ATOM  11274  CE2 TYR A 754      13.717  10.130  10.629  1.00  0.76           C  
ATOM  11275  CZ  TYR A 754      12.772  10.111  11.619  1.00  0.76           C  
ATOM  11276  OH  TYR A 754      12.791   9.117  12.551  1.00  0.76           O  
ATOM  11277  H   TYR A 754      11.922  15.536  10.185  1.00  0.76           H  
ATOM  11278  HA  TYR A 754      14.494  14.188   9.439  1.00  0.76           H  
ATOM  11279 1HB  TYR A 754      11.697  13.440   8.498  1.00  0.76           H  
ATOM  11280 2HB  TYR A 754      13.197  12.812   7.832  1.00  0.76           H  
ATOM  11281  HD1 TYR A 754      11.031  12.880  10.802  1.00  0.76           H  
ATOM  11282  HD2 TYR A 754      14.466  11.139   8.907  1.00  0.76           H  
ATOM  11283  HE1 TYR A 754      11.048  11.093  12.472  1.00  0.76           H  
ATOM  11284  HE2 TYR A 754      14.476   9.358  10.589  1.00  0.76           H  
ATOM  11285  HH  TYR A 754      11.941   9.127  13.030  1.00  0.76           H  
ATOM  11286  N   TYR A 755      14.568  15.172   7.126  1.00  0.71           N  
ATOM  11287  CA  TYR A 755      14.709  15.940   5.904  1.00  0.71           C  
ATOM  11288  C   TYR A 755      14.297  15.086   4.717  1.00  0.71           C  
ATOM  11289  O   TYR A 755      14.719  13.932   4.593  1.00  0.71           O  
ATOM  11290  CB  TYR A 755      16.156  16.382   5.750  1.00  0.71           C  
ATOM  11291  CG  TYR A 755      16.607  17.356   6.777  1.00  0.71           C  
ATOM  11292  CD1 TYR A 755      16.981  16.900   8.031  1.00  0.71           C  
ATOM  11293  CD2 TYR A 755      16.694  18.693   6.469  1.00  0.71           C  
ATOM  11294  CE1 TYR A 755      17.429  17.791   8.982  1.00  0.71           C  
ATOM  11295  CE2 TYR A 755      17.152  19.581   7.406  1.00  0.71           C  
ATOM  11296  CZ  TYR A 755      17.517  19.140   8.664  1.00  0.71           C  
ATOM  11297  OH  TYR A 755      17.974  20.037   9.606  1.00  0.71           O  
ATOM  11298  H   TYR A 755      15.240  14.442   7.339  1.00  0.71           H  
ATOM  11299  HA  TYR A 755      14.060  16.816   5.942  1.00  0.71           H  
ATOM  11300 1HB  TYR A 755      16.809  15.508   5.802  1.00  0.71           H  
ATOM  11301 2HB  TYR A 755      16.292  16.836   4.771  1.00  0.71           H  
ATOM  11302  HD1 TYR A 755      16.914  15.833   8.265  1.00  0.71           H  
ATOM  11303  HD2 TYR A 755      16.408  19.044   5.479  1.00  0.71           H  
ATOM  11304  HE1 TYR A 755      17.717  17.437   9.972  1.00  0.71           H  
ATOM  11305  HE2 TYR A 755      17.228  20.637   7.155  1.00  0.71           H  
ATOM  11306  HH  TYR A 755      18.105  19.581  10.444  1.00  0.71           H  
ATOM  11307  N   MET A 756      13.484  15.658   3.839  1.00  0.68           N  
ATOM  11308  CA  MET A 756      13.082  14.961   2.626  1.00  0.68           C  
ATOM  11309  C   MET A 756      13.823  15.574   1.459  1.00  0.68           C  
ATOM  11310  O   MET A 756      13.772  16.791   1.242  1.00  0.68           O  
ATOM  11311  CB  MET A 756      11.577  15.053   2.397  1.00  0.68           C  
ATOM  11312  CG  MET A 756      11.081  14.343   1.128  1.00  0.68           C  
ATOM  11313  SD  MET A 756      11.179  12.564   1.247  1.00  0.68           S  
ATOM  11314  CE  MET A 756       9.801  12.242   2.309  1.00  0.68           C  
ATOM  11315  H   MET A 756      13.152  16.599   4.010  1.00  0.68           H  
ATOM  11316  HA  MET A 756      13.372  13.912   2.694  1.00  0.68           H  
ATOM  11317 1HB  MET A 756      11.052  14.622   3.249  1.00  0.68           H  
ATOM  11318 2HB  MET A 756      11.281  16.108   2.326  1.00  0.68           H  
ATOM  11319 1HG  MET A 756      10.049  14.625   0.922  1.00  0.68           H  
ATOM  11320 2HG  MET A 756      11.693  14.648   0.281  1.00  0.68           H  
ATOM  11321 1HE  MET A 756       9.722  11.175   2.485  1.00  0.68           H  
ATOM  11322 2HE  MET A 756       9.949  12.756   3.255  1.00  0.68           H  
ATOM  11323 3HE  MET A 756       8.894  12.592   1.849  1.00  0.68           H  
ATOM  11324  N   LEU A 757      14.572  14.740   0.755  1.00  0.68           N  
ATOM  11325  CA  LEU A 757      15.331  15.205  -0.388  1.00  0.68           C  
ATOM  11326  C   LEU A 757      14.731  14.657  -1.671  1.00  0.68           C  
ATOM  11327  O   LEU A 757      14.519  13.449  -1.794  1.00  0.68           O  
ATOM  11328  CB  LEU A 757      16.792  14.761  -0.261  1.00  0.68           C  
ATOM  11329  CG  LEU A 757      17.707  15.613   0.646  1.00  0.68           C  
ATOM  11330  CD1 LEU A 757      17.297  15.510   2.121  1.00  0.68           C  
ATOM  11331  CD2 LEU A 757      19.131  15.147   0.482  1.00  0.68           C  
ATOM  11332  H   LEU A 757      14.593  13.751   1.010  1.00  0.68           H  
ATOM  11333  HA  LEU A 757      15.293  16.288  -0.424  1.00  0.68           H  
ATOM  11334 1HB  LEU A 757      16.813  13.734   0.111  1.00  0.68           H  
ATOM  11335 2HB  LEU A 757      17.224  14.780  -1.250  1.00  0.68           H  
ATOM  11336  HG  LEU A 757      17.629  16.637   0.344  1.00  0.68           H  
ATOM  11337 1HD1 LEU A 757      17.971  16.123   2.721  1.00  0.68           H  
ATOM  11338 2HD1 LEU A 757      16.302  15.863   2.253  1.00  0.68           H  
ATOM  11339 3HD1 LEU A 757      17.357  14.499   2.450  1.00  0.68           H  
ATOM  11340 1HD2 LEU A 757      19.784  15.758   1.102  1.00  0.68           H  
ATOM  11341 2HD2 LEU A 757      19.214  14.115   0.782  1.00  0.68           H  
ATOM  11342 3HD2 LEU A 757      19.429  15.239  -0.549  1.00  0.68           H  
ATOM  11343  N   ALA A 758      14.481  15.537  -2.639  1.00  0.70           N  
ATOM  11344  CA  ALA A 758      13.949  15.090  -3.925  1.00  0.70           C  
ATOM  11345  C   ALA A 758      15.018  15.226  -4.981  1.00  0.70           C  
ATOM  11346  O   ALA A 758      15.560  16.310  -5.193  1.00  0.70           O  
ATOM  11347  CB  ALA A 758      12.711  15.861  -4.328  1.00  0.70           C  
ATOM  11348  H   ALA A 758      14.670  16.526  -2.473  1.00  0.70           H  
ATOM  11349  HA  ALA A 758      13.683  14.043  -3.843  1.00  0.70           H  
ATOM  11350 1HB  ALA A 758      12.351  15.485  -5.279  1.00  0.70           H  
ATOM  11351 2HB  ALA A 758      11.947  15.725  -3.578  1.00  0.70           H  
ATOM  11352 3HB  ALA A 758      12.952  16.912  -4.418  1.00  0.70           H  
ATOM  11353  N   TYR A 759      15.324  14.117  -5.631  1.00  0.76           N  
ATOM  11354  CA  TYR A 759      16.367  14.050  -6.638  1.00  0.76           C  
ATOM  11355  C   TYR A 759      15.781  13.821  -8.007  1.00  0.76           C  
ATOM  11356  O   TYR A 759      14.849  13.041  -8.146  1.00  0.76           O  
ATOM  11357  CB  TYR A 759      17.276  12.864  -6.349  1.00  0.76           C  
ATOM  11358  CG  TYR A 759      18.108  12.930  -5.098  1.00  0.76           C  
ATOM  11359  CD1 TYR A 759      17.549  12.627  -3.861  1.00  0.76           C  
ATOM  11360  CD2 TYR A 759      19.451  13.226  -5.195  1.00  0.76           C  
ATOM  11361  CE1 TYR A 759      18.348  12.643  -2.734  1.00  0.76           C  
ATOM  11362  CE2 TYR A 759      20.241  13.235  -4.066  1.00  0.76           C  
ATOM  11363  CZ  TYR A 759      19.694  12.944  -2.843  1.00  0.76           C  
ATOM  11364  OH  TYR A 759      20.488  12.952  -1.728  1.00  0.76           O  
ATOM  11365  H   TYR A 759      14.820  13.268  -5.391  1.00  0.76           H  
ATOM  11366  HA  TYR A 759      16.921  14.976  -6.637  1.00  0.76           H  
ATOM  11367 1HB  TYR A 759      16.660  11.968  -6.287  1.00  0.76           H  
ATOM  11368 2HB  TYR A 759      17.950  12.729  -7.193  1.00  0.76           H  
ATOM  11369  HD1 TYR A 759      16.485  12.379  -3.780  1.00  0.76           H  
ATOM  11370  HD2 TYR A 759      19.891  13.449  -6.169  1.00  0.76           H  
ATOM  11371  HE1 TYR A 759      17.926  12.414  -1.766  1.00  0.76           H  
ATOM  11372  HE2 TYR A 759      21.303  13.469  -4.145  1.00  0.76           H  
ATOM  11373  HH  TYR A 759      21.361  13.276  -1.959  1.00  0.76           H  
ATOM  11374  N   ALA A 760      16.380  14.396  -9.039  1.00  0.85           N  
ATOM  11375  CA  ALA A 760      15.893  14.081 -10.379  1.00  0.85           C  
ATOM  11376  C   ALA A 760      16.968  14.167 -11.438  1.00  0.85           C  
ATOM  11377  O   ALA A 760      17.958  14.895 -11.307  1.00  0.85           O  
ATOM  11378  CB  ALA A 760      14.757  15.002 -10.784  1.00  0.85           C  
ATOM  11379  H   ALA A 760      17.140  15.056  -8.872  1.00  0.85           H  
ATOM  11380  HA  ALA A 760      15.534  13.058 -10.355  1.00  0.85           H  
ATOM  11381 1HB  ALA A 760      14.396  14.704 -11.767  1.00  0.85           H  
ATOM  11382 2HB  ALA A 760      13.947  14.930 -10.064  1.00  0.85           H  
ATOM  11383 3HB  ALA A 760      15.127  16.013 -10.831  1.00  0.85           H  
ATOM  11384  N   ALA A 761      16.757  13.417 -12.515  1.00  0.98           N  
ATOM  11385  CA  ALA A 761      17.678  13.456 -13.646  1.00  0.98           C  
ATOM  11386  C   ALA A 761      17.037  13.005 -14.940  1.00  0.98           C  
ATOM  11387  O   ALA A 761      16.552  11.879 -15.021  1.00  0.98           O  
ATOM  11388  CB  ALA A 761      18.847  12.547 -13.367  1.00  0.98           C  
ATOM  11389  H   ALA A 761      15.925  12.817 -12.536  1.00  0.98           H  
ATOM  11390  HA  ALA A 761      18.022  14.483 -13.772  1.00  0.98           H  
ATOM  11391 1HB  ALA A 761      19.547  12.600 -14.206  1.00  0.98           H  
ATOM  11392 2HB  ALA A 761      19.343  12.861 -12.460  1.00  0.98           H  
ATOM  11393 3HB  ALA A 761      18.489  11.523 -13.252  1.00  0.98           H  
ATOM  11394  N   ASN A 762      17.125  13.847 -15.973  1.00  1.14           N  
ATOM  11395  CA  ASN A 762      16.573  13.504 -17.278  1.00  1.14           C  
ATOM  11396  C   ASN A 762      17.664  12.838 -18.118  1.00  1.14           C  
ATOM  11397  O   ASN A 762      18.836  12.816 -17.729  1.00  1.14           O  
ATOM  11398  CB  ASN A 762      15.945  14.730 -17.935  1.00  1.14           C  
ATOM  11399  CG  ASN A 762      14.880  14.404 -19.014  1.00  1.14           C  
ATOM  11400  OD1 ASN A 762      14.896  13.362 -19.682  1.00  1.14           O  
ATOM  11401  ND2 ASN A 762      13.963  15.310 -19.188  1.00  1.14           N  
ATOM  11402  H   ASN A 762      17.563  14.747 -15.838  1.00  1.14           H  
ATOM  11403  HA  ASN A 762      15.786  12.773 -17.142  1.00  1.14           H  
ATOM  11404 1HB  ASN A 762      15.460  15.333 -17.160  1.00  1.14           H  
ATOM  11405 2HB  ASN A 762      16.712  15.337 -18.381  1.00  1.14           H  
ATOM  11406 1HD2 ASN A 762      13.245  15.172 -19.867  1.00  1.14           H  
ATOM  11407 2HD2 ASN A 762      13.968  16.146 -18.624  1.00  1.14           H  
ATOM  11408  N   LYS A 763      17.292  12.293 -19.265  1.00  1.28           N  
ATOM  11409  CA  LYS A 763      18.245  11.585 -20.101  1.00  1.28           C  
ATOM  11410  C   LYS A 763      19.376  12.463 -20.635  1.00  1.28           C  
ATOM  11411  O   LYS A 763      19.148  13.472 -21.324  1.00  1.28           O  
ATOM  11412  CB  LYS A 763      17.503  10.920 -21.255  1.00  1.28           C  
ATOM  11413  CG  LYS A 763      18.372  10.043 -22.153  1.00  1.28           C  
ATOM  11414  CD  LYS A 763      17.538   9.356 -23.232  1.00  1.28           C  
ATOM  11415  CE  LYS A 763      18.401   8.470 -24.121  1.00  1.28           C  
ATOM  11416  NZ  LYS A 763      17.597   7.796 -25.178  1.00  1.28           N  
ATOM  11417  H   LYS A 763      16.323  12.371 -19.543  1.00  1.28           H  
ATOM  11418  HA  LYS A 763      18.697  10.801 -19.493  1.00  1.28           H  
ATOM  11419 1HB  LYS A 763      16.697  10.297 -20.857  1.00  1.28           H  
ATOM  11420 2HB  LYS A 763      17.042  11.686 -21.878  1.00  1.28           H  
ATOM  11421 1HG  LYS A 763      19.138  10.655 -22.631  1.00  1.28           H  
ATOM  11422 2HG  LYS A 763      18.866   9.284 -21.548  1.00  1.28           H  
ATOM  11423 1HD  LYS A 763      16.765   8.746 -22.762  1.00  1.28           H  
ATOM  11424 2HD  LYS A 763      17.053  10.112 -23.850  1.00  1.28           H  
ATOM  11425 1HE  LYS A 763      19.168   9.080 -24.595  1.00  1.28           H  
ATOM  11426 2HE  LYS A 763      18.883   7.709 -23.507  1.00  1.28           H  
ATOM  11427 1HZ  LYS A 763      18.201   7.219 -25.746  1.00  1.28           H  
ATOM  11428 2HZ  LYS A 763      16.888   7.219 -24.747  1.00  1.28           H  
ATOM  11429 3HZ  LYS A 763      17.154   8.493 -25.760  1.00  1.28           H  
ATOM  11430  N   GLY A 764      20.608  12.058 -20.304  1.00  1.37           N  
ATOM  11431  CA  GLY A 764      21.824  12.744 -20.732  1.00  1.37           C  
ATOM  11432  C   GLY A 764      22.125  14.007 -19.922  1.00  1.37           C  
ATOM  11433  O   GLY A 764      23.048  14.750 -20.257  1.00  1.37           O  
ATOM  11434  H   GLY A 764      20.700  11.236 -19.723  1.00  1.37           H  
ATOM  11435 1HA  GLY A 764      22.666  12.057 -20.651  1.00  1.37           H  
ATOM  11436 2HA  GLY A 764      21.733  13.006 -21.785  1.00  1.37           H  
ATOM  11437  N   LYS A 765      21.336  14.267 -18.882  1.00  1.36           N  
ATOM  11438  CA  LYS A 765      21.481  15.494 -18.115  1.00  1.36           C  
ATOM  11439  C   LYS A 765      22.117  15.293 -16.753  1.00  1.36           C  
ATOM  11440  O   LYS A 765      22.184  14.179 -16.227  1.00  1.36           O  
ATOM  11441  CB  LYS A 765      20.114  16.138 -17.949  1.00  1.36           C  
ATOM  11442  CG  LYS A 765      19.394  16.333 -19.275  1.00  1.36           C  
ATOM  11443  CD  LYS A 765      20.081  17.311 -20.200  1.00  1.36           C  
ATOM  11444  CE  LYS A 765      19.314  17.400 -21.514  1.00  1.36           C  
ATOM  11445  NZ  LYS A 765      19.649  16.233 -22.426  1.00  1.36           N  
ATOM  11446  H   LYS A 765      20.587  13.623 -18.625  1.00  1.36           H  
ATOM  11447  HA  LYS A 765      22.117  16.177 -18.679  1.00  1.36           H  
ATOM  11448 1HB  LYS A 765      19.496  15.505 -17.313  1.00  1.36           H  
ATOM  11449 2HB  LYS A 765      20.214  17.106 -17.455  1.00  1.36           H  
ATOM  11450 1HG  LYS A 765      19.298  15.378 -19.773  1.00  1.36           H  
ATOM  11451 2HG  LYS A 765      18.402  16.710 -19.079  1.00  1.36           H  
ATOM  11452 1HD  LYS A 765      20.139  18.298 -19.740  1.00  1.36           H  
ATOM  11453 2HD  LYS A 765      21.097  16.970 -20.419  1.00  1.36           H  
ATOM  11454 1HE  LYS A 765      18.247  17.384 -21.302  1.00  1.36           H  
ATOM  11455 2HE  LYS A 765      19.563  18.330 -22.025  1.00  1.36           H  
ATOM  11456 1HZ  LYS A 765      19.140  16.319 -23.287  1.00  1.36           H  
ATOM  11457 2HZ  LYS A 765      20.660  16.309 -22.625  1.00  1.36           H  
ATOM  11458 3HZ  LYS A 765      19.437  15.297 -21.988  1.00  1.36           H  
ATOM  11459  N   SER A 766      22.590  16.393 -16.181  1.00  1.27           N  
ATOM  11460  CA  SER A 766      23.116  16.379 -14.829  1.00  1.27           C  
ATOM  11461  C   SER A 766      21.969  16.150 -13.863  1.00  1.27           C  
ATOM  11462  O   SER A 766      20.819  16.435 -14.206  1.00  1.27           O  
ATOM  11463  CB  SER A 766      23.794  17.706 -14.551  1.00  1.27           C  
ATOM  11464  OG  SER A 766      22.862  18.765 -14.553  1.00  1.27           O  
ATOM  11465  H   SER A 766      22.550  17.270 -16.682  1.00  1.27           H  
ATOM  11466  HA  SER A 766      23.835  15.565 -14.728  1.00  1.27           H  
ATOM  11467 1HB  SER A 766      24.302  17.668 -13.588  1.00  1.27           H  
ATOM  11468 2HB  SER A 766      24.549  17.892 -15.312  1.00  1.27           H  
ATOM  11469  HG  SER A 766      23.376  19.587 -14.787  1.00  1.27           H  
ATOM  11470  N   SER A 767      22.270  15.673 -12.660  1.00  1.14           N  
ATOM  11471  CA  SER A 767      21.216  15.495 -11.674  1.00  1.14           C  
ATOM  11472  C   SER A 767      21.121  16.684 -10.742  1.00  1.14           C  
ATOM  11473  O   SER A 767      22.098  17.417 -10.555  1.00  1.14           O  
ATOM  11474  CB  SER A 767      21.468  14.247 -10.856  1.00  1.14           C  
ATOM  11475  OG  SER A 767      22.630  14.381 -10.082  1.00  1.14           O  
ATOM  11476  H   SER A 767      23.225  15.443 -12.431  1.00  1.14           H  
ATOM  11477  HA  SER A 767      20.263  15.394 -12.195  1.00  1.14           H  
ATOM  11478 1HB  SER A 767      20.608  14.063 -10.208  1.00  1.14           H  
ATOM  11479 2HB  SER A 767      21.567  13.392 -11.521  1.00  1.14           H  
ATOM  11480  HG  SER A 767      22.456  15.111  -9.479  1.00  1.14           H  
ATOM  11481  N   GLN A 768      19.963  16.823 -10.107  1.00  1.00           N  
ATOM  11482  CA  GLN A 768      19.748  17.854  -9.095  1.00  1.00           C  
ATOM  11483  C   GLN A 768      19.047  17.316  -7.877  1.00  1.00           C  
ATOM  11484  O   GLN A 768      18.309  16.334  -7.963  1.00  1.00           O  
ATOM  11485  CB  GLN A 768      18.946  19.044  -9.621  1.00  1.00           C  
ATOM  11486  CG  GLN A 768      19.634  19.816 -10.701  1.00  1.00           C  
ATOM  11487  CD  GLN A 768      19.322  19.285 -12.070  1.00  1.00           C  
ATOM  11488  OE1 GLN A 768      18.152  18.978 -12.358  1.00  1.00           O  
ATOM  11489  NE2 GLN A 768      20.330  19.197 -12.912  1.00  1.00           N  
ATOM  11490  H   GLN A 768      19.207  16.184 -10.362  1.00  1.00           H  
ATOM  11491  HA  GLN A 768      20.721  18.223  -8.774  1.00  1.00           H  
ATOM  11492 1HB  GLN A 768      17.991  18.689 -10.010  1.00  1.00           H  
ATOM  11493 2HB  GLN A 768      18.727  19.730  -8.800  1.00  1.00           H  
ATOM  11494 1HG  GLN A 768      19.370  20.853 -10.624  1.00  1.00           H  
ATOM  11495 2HG  GLN A 768      20.708  19.716 -10.554  1.00  1.00           H  
ATOM  11496 1HE2 GLN A 768      20.192  18.851 -13.846  1.00  1.00           H  
ATOM  11497 2HE2 GLN A 768      21.253  19.464 -12.611  1.00  1.00           H  
ATOM  11498  N   VAL A 769      19.270  17.969  -6.740  1.00  0.91           N  
ATOM  11499  CA  VAL A 769      18.551  17.617  -5.528  1.00  0.91           C  
ATOM  11500  C   VAL A 769      18.056  18.848  -4.791  1.00  0.91           C  
ATOM  11501  O   VAL A 769      18.772  19.847  -4.679  1.00  0.91           O  
ATOM  11502  CB  VAL A 769      19.443  16.793  -4.589  1.00  0.91           C  
ATOM  11503  CG1 VAL A 769      20.654  17.578  -4.183  1.00  0.91           C  
ATOM  11504  CG2 VAL A 769      18.642  16.363  -3.347  1.00  0.91           C  
ATOM  11505  H   VAL A 769      19.918  18.743  -6.725  1.00  0.91           H  
ATOM  11506  HA  VAL A 769      17.700  17.015  -5.807  1.00  0.91           H  
ATOM  11507  HB  VAL A 769      19.784  15.930  -5.122  1.00  0.91           H  
ATOM  11508 1HG1 VAL A 769      21.282  16.966  -3.533  1.00  0.91           H  
ATOM  11509 2HG1 VAL A 769      21.218  17.865  -5.069  1.00  0.91           H  
ATOM  11510 3HG1 VAL A 769      20.338  18.472  -3.646  1.00  0.91           H  
ATOM  11511 1HG2 VAL A 769      19.277  15.768  -2.723  1.00  0.91           H  
ATOM  11512 2HG2 VAL A 769      18.308  17.223  -2.781  1.00  0.91           H  
ATOM  11513 3HG2 VAL A 769      17.777  15.776  -3.655  1.00  0.91           H  
ATOM  11514  N   LEU A 770      16.844  18.753  -4.263  1.00  0.86           N  
ATOM  11515  CA  LEU A 770      16.275  19.813  -3.453  1.00  0.86           C  
ATOM  11516  C   LEU A 770      15.915  19.301  -2.063  1.00  0.86           C  
ATOM  11517  O   LEU A 770      15.222  18.287  -1.919  1.00  0.86           O  
ATOM  11518  CB  LEU A 770      15.058  20.403  -4.135  1.00  0.86           C  
ATOM  11519  CG  LEU A 770      14.372  21.522  -3.396  1.00  0.86           C  
ATOM  11520  CD1 LEU A 770      15.301  22.698  -3.269  1.00  0.86           C  
ATOM  11521  CD2 LEU A 770      13.183  21.926  -4.166  1.00  0.86           C  
ATOM  11522  H   LEU A 770      16.308  17.906  -4.450  1.00  0.86           H  
ATOM  11523  HA  LEU A 770      17.020  20.599  -3.339  1.00  0.86           H  
ATOM  11524 1HB  LEU A 770      15.340  20.765  -5.128  1.00  0.86           H  
ATOM  11525 2HB  LEU A 770      14.328  19.611  -4.243  1.00  0.86           H  
ATOM  11526  HG  LEU A 770      14.093  21.192  -2.399  1.00  0.86           H  
ATOM  11527 1HD1 LEU A 770      14.791  23.504  -2.741  1.00  0.86           H  
ATOM  11528 2HD1 LEU A 770      16.189  22.407  -2.714  1.00  0.86           H  
ATOM  11529 3HD1 LEU A 770      15.588  23.039  -4.265  1.00  0.86           H  
ATOM  11530 1HD2 LEU A 770      12.683  22.740  -3.653  1.00  0.86           H  
ATOM  11531 2HD2 LEU A 770      13.503  22.255  -5.150  1.00  0.86           H  
ATOM  11532 3HD2 LEU A 770      12.515  21.085  -4.264  1.00  0.86           H  
ATOM  11533  N   THR A 771      16.423  19.985  -1.041  1.00  0.85           N  
ATOM  11534  CA  THR A 771      16.187  19.580   0.339  1.00  0.85           C  
ATOM  11535  C   THR A 771      15.154  20.470   1.020  1.00  0.85           C  
ATOM  11536  O   THR A 771      15.291  21.695   1.029  1.00  0.85           O  
ATOM  11537  CB  THR A 771      17.492  19.679   1.155  1.00  0.85           C  
ATOM  11538  OG1 THR A 771      18.496  18.837   0.587  1.00  0.85           O  
ATOM  11539  CG2 THR A 771      17.244  19.260   2.595  1.00  0.85           C  
ATOM  11540  H   THR A 771      16.985  20.805  -1.227  1.00  0.85           H  
ATOM  11541  HA  THR A 771      15.818  18.554   0.356  1.00  0.85           H  
ATOM  11542  HB  THR A 771      17.852  20.706   1.145  1.00  0.85           H  
ATOM  11543  HG1 THR A 771      19.273  18.839   1.154  1.00  0.85           H  
ATOM  11544 1HG2 THR A 771      18.168  19.330   3.163  1.00  0.85           H  
ATOM  11545 2HG2 THR A 771      16.507  19.915   3.037  1.00  0.85           H  
ATOM  11546 3HG2 THR A 771      16.880  18.249   2.624  1.00  0.85           H  
ATOM  11547  N   GLU A 772      14.132  19.856   1.602  1.00  0.87           N  
ATOM  11548  CA  GLU A 772      13.123  20.598   2.351  1.00  0.87           C  
ATOM  11549  C   GLU A 772      13.623  20.868   3.773  1.00  0.87           C  
ATOM  11550  O   GLU A 772      14.376  20.069   4.333  1.00  0.87           O  
ATOM  11551  CB  GLU A 772      11.790  19.856   2.432  1.00  0.87           C  
ATOM  11552  CG  GLU A 772      10.592  20.736   2.874  1.00  0.87           C  
ATOM  11553  CD  GLU A 772       9.363  19.977   2.941  1.00  0.87           C  
ATOM  11554  OE1 GLU A 772       9.464  18.800   2.879  1.00  0.87           O  
ATOM  11555  OE2 GLU A 772       8.298  20.544   3.042  1.00  0.87           O  
ATOM  11556  H   GLU A 772      14.052  18.839   1.528  1.00  0.87           H  
ATOM  11557  HA  GLU A 772      12.955  21.556   1.857  1.00  0.87           H  
ATOM  11558 1HB  GLU A 772      11.554  19.411   1.475  1.00  0.87           H  
ATOM  11559 2HB  GLU A 772      11.878  19.040   3.151  1.00  0.87           H  
ATOM  11560 1HG  GLU A 772      10.764  21.154   3.852  1.00  0.87           H  
ATOM  11561 2HG  GLU A 772      10.473  21.558   2.167  1.00  0.87           H  
ATOM  11562  N   LYS A 773      13.204  21.989   4.347  1.00  0.91           N  
ATOM  11563  CA  LYS A 773      13.472  22.287   5.749  1.00  0.91           C  
ATOM  11564  C   LYS A 773      12.926  21.083   6.518  1.00  0.91           C  
ATOM  11565  O   LYS A 773      12.012  20.436   6.016  1.00  0.91           O  
ATOM  11566  CB  LYS A 773      12.769  23.597   6.125  1.00  0.91           C  
ATOM  11567  CG  LYS A 773      13.359  24.829   5.454  1.00  0.91           C  
ATOM  11568  CD  LYS A 773      12.643  26.101   5.894  1.00  0.91           C  
ATOM  11569  CE  LYS A 773      13.243  27.334   5.228  1.00  0.91           C  
ATOM  11570  NZ  LYS A 773      12.546  28.581   5.644  1.00  0.91           N  
ATOM  11571  H   LYS A 773      12.631  22.621   3.807  1.00  0.91           H  
ATOM  11572  HA  LYS A 773      14.547  22.369   5.907  1.00  0.91           H  
ATOM  11573 1HB  LYS A 773      11.725  23.535   5.808  1.00  0.91           H  
ATOM  11574 2HB  LYS A 773      12.761  23.763   7.187  1.00  0.91           H  
ATOM  11575 1HG  LYS A 773      14.414  24.910   5.714  1.00  0.91           H  
ATOM  11576 2HG  LYS A 773      13.276  24.727   4.371  1.00  0.91           H  
ATOM  11577 1HD  LYS A 773      11.587  26.034   5.628  1.00  0.91           H  
ATOM  11578 2HD  LYS A 773      12.722  26.211   6.975  1.00  0.91           H  
ATOM  11579 1HE  LYS A 773      14.295  27.409   5.500  1.00  0.91           H  
ATOM  11580 2HE  LYS A 773      13.164  27.229   4.146  1.00  0.91           H  
ATOM  11581 1HZ  LYS A 773      12.971  29.374   5.185  1.00  0.91           H  
ATOM  11582 2HZ  LYS A 773      11.571  28.524   5.387  1.00  0.91           H  
ATOM  11583 3HZ  LYS A 773      12.624  28.691   6.645  1.00  0.91           H  
ATOM  11584  N   PRO A 774      13.419  20.745   7.712  1.00  0.97           N  
ATOM  11585  CA  PRO A 774      13.032  19.529   8.390  1.00  0.97           C  
ATOM  11586  C   PRO A 774      11.539  19.478   8.678  1.00  0.97           C  
ATOM  11587  O   PRO A 774      10.911  20.475   9.046  1.00  0.97           O  
ATOM  11588  CB  PRO A 774      13.870  19.573   9.666  1.00  0.97           C  
ATOM  11589  CG  PRO A 774      14.255  21.031   9.855  1.00  0.97           C  
ATOM  11590  CD  PRO A 774      14.343  21.614   8.456  1.00  0.97           C  
ATOM  11591  HA  PRO A 774      13.331  18.676   7.764  1.00  0.97           H  
ATOM  11592 1HB  PRO A 774      13.264  19.205  10.502  1.00  0.97           H  
ATOM  11593 2HB  PRO A 774      14.724  18.895   9.577  1.00  0.97           H  
ATOM  11594 1HG  PRO A 774      13.506  21.535  10.484  1.00  0.97           H  
ATOM  11595 2HG  PRO A 774      15.213  21.089  10.401  1.00  0.97           H  
ATOM  11596 1HD  PRO A 774      13.997  22.636   8.508  1.00  0.97           H  
ATOM  11597 2HD  PRO A 774      15.351  21.549   8.064  1.00  0.97           H  
ATOM  11598  N   PHE A 775      10.999  18.278   8.517  1.00  1.04           N  
ATOM  11599  CA  PHE A 775       9.598  17.935   8.681  1.00  1.04           C  
ATOM  11600  C   PHE A 775       9.396  17.062   9.908  1.00  1.04           C  
ATOM  11601  O   PHE A 775      10.182  16.153  10.170  1.00  1.04           O  
ATOM  11602  CB  PHE A 775       9.124  17.200   7.421  1.00  1.04           C  
ATOM  11603  CG  PHE A 775       7.714  16.754   7.458  1.00  1.04           C  
ATOM  11604  CD1 PHE A 775       6.689  17.659   7.238  1.00  1.04           C  
ATOM  11605  CD2 PHE A 775       7.401  15.435   7.710  1.00  1.04           C  
ATOM  11606  CE1 PHE A 775       5.381  17.255   7.285  1.00  1.04           C  
ATOM  11607  CE2 PHE A 775       6.102  15.034   7.754  1.00  1.04           C  
ATOM  11608  CZ  PHE A 775       5.087  15.952   7.543  1.00  1.04           C  
ATOM  11609  H   PHE A 775      11.616  17.533   8.226  1.00  1.04           H  
ATOM  11610  HA  PHE A 775       9.024  18.854   8.805  1.00  1.04           H  
ATOM  11611 1HB  PHE A 775       9.246  17.856   6.552  1.00  1.04           H  
ATOM  11612 2HB  PHE A 775       9.756  16.326   7.256  1.00  1.04           H  
ATOM  11613  HD1 PHE A 775       6.929  18.702   7.030  1.00  1.04           H  
ATOM  11614  HD2 PHE A 775       8.202  14.718   7.881  1.00  1.04           H  
ATOM  11615  HE1 PHE A 775       4.572  17.972   7.119  1.00  1.04           H  
ATOM  11616  HE2 PHE A 775       5.873  14.001   7.962  1.00  1.04           H  
ATOM  11617  HZ  PHE A 775       4.047  15.653   7.587  1.00  1.04           H  
ATOM  11618  N   ILE A 776       8.360  17.339  10.683  1.00  1.12           N  
ATOM  11619  CA  ILE A 776       8.140  16.539  11.879  1.00  1.12           C  
ATOM  11620  C   ILE A 776       7.212  15.358  11.679  1.00  1.12           C  
ATOM  11621  O   ILE A 776       6.081  15.500  11.223  1.00  1.12           O  
ATOM  11622  CB  ILE A 776       7.596  17.396  13.028  1.00  1.12           C  
ATOM  11623  CG1 ILE A 776       8.605  18.462  13.393  1.00  1.12           C  
ATOM  11624  CG2 ILE A 776       7.303  16.501  14.243  1.00  1.12           C  
ATOM  11625  CD1 ILE A 776       8.073  19.516  14.321  1.00  1.12           C  
ATOM  11626  H   ILE A 776       7.727  18.091  10.446  1.00  1.12           H  
ATOM  11627  HA  ILE A 776       9.101  16.143  12.202  1.00  1.12           H  
ATOM  11628  HB  ILE A 776       6.681  17.895  12.714  1.00  1.12           H  
ATOM  11629 1HG1 ILE A 776       9.443  17.980  13.883  1.00  1.12           H  
ATOM  11630 2HG1 ILE A 776       8.962  18.946  12.484  1.00  1.12           H  
ATOM  11631 1HG2 ILE A 776       6.918  17.106  15.061  1.00  1.12           H  
ATOM  11632 2HG2 ILE A 776       6.561  15.748  13.982  1.00  1.12           H  
ATOM  11633 3HG2 ILE A 776       8.222  16.004  14.560  1.00  1.12           H  
ATOM  11634 1HD1 ILE A 776       8.866  20.234  14.542  1.00  1.12           H  
ATOM  11635 2HD1 ILE A 776       7.236  20.033  13.849  1.00  1.12           H  
ATOM  11636 3HD1 ILE A 776       7.738  19.051  15.246  1.00  1.12           H  
ATOM  11637  N   ILE A 777       7.707  14.197  12.075  1.00  1.22           N  
ATOM  11638  CA  ILE A 777       6.965  12.955  12.042  1.00  1.22           C  
ATOM  11639  C   ILE A 777       6.638  12.545  13.462  1.00  1.22           C  
ATOM  11640  O   ILE A 777       7.511  12.551  14.326  1.00  1.22           O  
ATOM  11641  CB  ILE A 777       7.739  11.858  11.288  1.00  1.22           C  
ATOM  11642  CG1 ILE A 777       7.880  12.317   9.835  1.00  1.22           C  
ATOM  11643  CG2 ILE A 777       7.108  10.472  11.429  1.00  1.22           C  
ATOM  11644  CD1 ILE A 777       8.687  11.433   8.970  1.00  1.22           C  
ATOM  11645  H   ILE A 777       8.663  14.177  12.426  1.00  1.22           H  
ATOM  11646  HA  ILE A 777       6.029  13.121  11.512  1.00  1.22           H  
ATOM  11647  HB  ILE A 777       8.749  11.814  11.697  1.00  1.22           H  
ATOM  11648 1HG1 ILE A 777       6.894  12.420   9.408  1.00  1.22           H  
ATOM  11649 2HG1 ILE A 777       8.359  13.296   9.837  1.00  1.22           H  
ATOM  11650 1HG2 ILE A 777       7.710   9.742  10.892  1.00  1.22           H  
ATOM  11651 2HG2 ILE A 777       7.067  10.196  12.484  1.00  1.22           H  
ATOM  11652 3HG2 ILE A 777       6.108  10.478  11.023  1.00  1.22           H  
ATOM  11653 1HD1 ILE A 777       8.728  11.865   7.980  1.00  1.22           H  
ATOM  11654 2HD1 ILE A 777       9.676  11.330   9.355  1.00  1.22           H  
ATOM  11655 3HD1 ILE A 777       8.214  10.454   8.929  1.00  1.22           H  
ATOM  11656  N   GLU A 778       5.367  12.272  13.715  1.00  1.33           N  
ATOM  11657  CA  GLU A 778       4.903  11.891  15.037  1.00  1.33           C  
ATOM  11658  C   GLU A 778       3.478  11.363  14.941  1.00  1.33           C  
ATOM  11659  O   GLU A 778       3.229  10.197  15.244  1.00  1.33           O  
ATOM  11660  OXT GLU A 778       2.690  11.983  14.228  1.00  1.33           O  
ATOM  11661  CB  GLU A 778       4.969  13.083  16.010  1.00  1.33           C  
ATOM  11662  CG  GLU A 778       4.611  12.742  17.458  1.00  1.33           C  
ATOM  11663  CD  GLU A 778       4.769  13.912  18.416  1.00  1.33           C  
ATOM  11664  OE1 GLU A 778       5.124  14.982  17.982  1.00  1.33           O  
ATOM  11665  OE2 GLU A 778       4.534  13.723  19.588  1.00  1.33           O  
ATOM  11666  H   GLU A 778       4.705  12.310  12.951  1.00  1.33           H  
ATOM  11667  HA  GLU A 778       5.537  11.091  15.414  1.00  1.33           H  
ATOM  11668 1HB  GLU A 778       5.968  13.510  16.019  1.00  1.33           H  
ATOM  11669 2HB  GLU A 778       4.288  13.863  15.671  1.00  1.33           H  
ATOM  11670 1HG  GLU A 778       3.578  12.396  17.497  1.00  1.33           H  
ATOM  11671 2HG  GLU A 778       5.247  11.926  17.792  1.00  1.33           H  
ENDMDL

REMARK ID 571055 DOMAINID 565629 MODEL 3 2023-12-02_00000089_1_19
MODEL     3
ATOM      1  N   ALA A   1       7.535  -0.172  -0.312  1.00  3.42           N  
ATOM      2  CA  ALA A   1       6.497   0.752   0.149  1.00  3.42           C  
ATOM      3  C   ALA A   1       7.052   1.919   0.982  1.00  3.42           C  
ATOM      4  O   ALA A   1       6.762   1.997   2.173  1.00  3.42           O  
ATOM      5  CB  ALA A   1       5.485   0.011   1.002  1.00  3.42           C  
ATOM      6 1H   ALA A   1       7.227  -1.120  -0.159  1.00  3.42           H  
ATOM      7 2H   ALA A   1       7.719  -0.045  -1.295  1.00  3.42           H  
ATOM      8 3H   ALA A   1       8.388  -0.024   0.217  1.00  3.42           H  
ATOM      9  HA  ALA A   1       5.981   1.146  -0.723  1.00  3.42           H  
ATOM     10 1HB  ALA A   1       4.695   0.694   1.319  1.00  3.42           H  
ATOM     11 2HB  ALA A   1       5.048  -0.809   0.432  1.00  3.42           H  
ATOM     12 3HB  ALA A   1       5.995  -0.382   1.873  1.00  3.42           H  
ATOM     13  N   PRO A   2       7.828   2.862   0.400  1.00  3.18           N  
ATOM     14  CA  PRO A   2       8.382   4.027   1.087  1.00  3.18           C  
ATOM     15  C   PRO A   2       7.283   4.983   1.545  1.00  3.18           C  
ATOM     16  O   PRO A   2       7.452   5.772   2.477  1.00  3.18           O  
ATOM     17  CB  PRO A   2       9.261   4.668   0.008  1.00  3.18           C  
ATOM     18  CG  PRO A   2       8.662   4.204  -1.307  1.00  3.18           C  
ATOM     19  CD  PRO A   2       8.145   2.805  -1.038  1.00  3.18           C  
ATOM     20  HA  PRO A   2       8.985   3.692   1.944  1.00  3.18           H  
ATOM     21 1HB  PRO A   2       9.239   5.763   0.116  1.00  3.18           H  
ATOM     22 2HB  PRO A   2      10.308   4.357   0.139  1.00  3.18           H  
ATOM     23 1HG  PRO A   2       7.866   4.899  -1.618  1.00  3.18           H  
ATOM     24 2HG  PRO A   2       9.427   4.230  -2.099  1.00  3.18           H  
ATOM     25 1HD  PRO A   2       7.258   2.647  -1.655  1.00  3.18           H  
ATOM     26 2HD  PRO A   2       8.938   2.072  -1.237  1.00  3.18           H  
ATOM     27  N   ALA A   3       6.118   4.877   0.914  1.00  2.93           N  
ATOM     28  CA  ALA A   3       4.985   5.728   1.225  1.00  2.93           C  
ATOM     29  C   ALA A   3       4.264   5.230   2.455  1.00  2.93           C  
ATOM     30  O   ALA A   3       3.167   4.702   2.349  1.00  2.93           O  
ATOM     31  CB  ALA A   3       4.011   5.764   0.058  1.00  2.93           C  
ATOM     32  H   ALA A   3       6.016   4.208   0.172  1.00  2.93           H  
ATOM     33  HA  ALA A   3       5.355   6.733   1.425  1.00  2.93           H  
ATOM     34 1HB  ALA A   3       3.171   6.420   0.307  1.00  2.93           H  
ATOM     35 2HB  ALA A   3       4.518   6.140  -0.829  1.00  2.93           H  
ATOM     36 3HB  ALA A   3       3.641   4.759  -0.131  1.00  2.93           H  
ATOM     37  N   SER A   4       4.892   5.365   3.610  1.00  2.70           N  
ATOM     38  CA  SER A   4       4.271   4.919   4.851  1.00  2.70           C  
ATOM     39  C   SER A   4       4.730   5.727   6.057  1.00  2.70           C  
ATOM     40  O   SER A   4       5.901   5.698   6.430  1.00  2.70           O  
ATOM     41  CB  SER A   4       4.557   3.452   5.088  1.00  2.70           C  
ATOM     42  OG  SER A   4       4.002   3.037   6.305  1.00  2.70           O  
ATOM     43  H   SER A   4       5.823   5.780   3.596  1.00  2.70           H  
ATOM     44  HA  SER A   4       3.194   5.039   4.756  1.00  2.70           H  
ATOM     45 1HB  SER A   4       4.137   2.858   4.274  1.00  2.70           H  
ATOM     46 2HB  SER A   4       5.634   3.285   5.097  1.00  2.70           H  
ATOM     47  HG  SER A   4       3.022   3.059   6.191  1.00  2.70           H  
ATOM     48  N   LYS A   5       3.778   6.410   6.686  1.00  2.50           N  
ATOM     49  CA  LYS A   5       3.994   7.239   7.872  1.00  2.50           C  
ATOM     50  C   LYS A   5       2.973   6.836   8.943  1.00  2.50           C  
ATOM     51  O   LYS A   5       1.906   7.441   9.024  1.00  2.50           O  
ATOM     52  CB  LYS A   5       3.892   8.724   7.536  1.00  2.50           C  
ATOM     53  CG  LYS A   5       4.922   9.195   6.494  1.00  2.50           C  
ATOM     54  CD  LYS A   5       6.362   9.098   7.043  1.00  2.50           C  
ATOM     55  CE  LYS A   5       7.389   9.608   6.035  1.00  2.50           C  
ATOM     56  NZ  LYS A   5       8.795   9.432   6.524  1.00  2.50           N  
ATOM     57  H   LYS A   5       2.839   6.374   6.290  1.00  2.50           H  
ATOM     58  HA  LYS A   5       5.003   7.079   8.242  1.00  2.50           H  
ATOM     59 1HB  LYS A   5       2.895   8.940   7.149  1.00  2.50           H  
ATOM     60 2HB  LYS A   5       4.030   9.313   8.442  1.00  2.50           H  
ATOM     61 1HG  LYS A   5       4.843   8.589   5.593  1.00  2.50           H  
ATOM     62 2HG  LYS A   5       4.716  10.230   6.229  1.00  2.50           H  
ATOM     63 1HD  LYS A   5       6.445   9.682   7.958  1.00  2.50           H  
ATOM     64 2HD  LYS A   5       6.601   8.058   7.278  1.00  2.50           H  
ATOM     65 1HE  LYS A   5       7.273   9.062   5.097  1.00  2.50           H  
ATOM     66 2HE  LYS A   5       7.209  10.665   5.854  1.00  2.50           H  
ATOM     67 1HZ  LYS A   5       9.441   9.777   5.838  1.00  2.50           H  
ATOM     68 2HZ  LYS A   5       8.925   9.931   7.384  1.00  2.50           H  
ATOM     69 3HZ  LYS A   5       9.004   8.433   6.683  1.00  2.50           H  
ATOM     70  N   PRO A   6       3.255   5.785   9.733  1.00  2.35           N  
ATOM     71  CA  PRO A   6       2.359   5.118  10.661  1.00  2.35           C  
ATOM     72  C   PRO A   6       1.673   5.968  11.706  1.00  2.35           C  
ATOM     73  O   PRO A   6       2.257   6.891  12.277  1.00  2.35           O  
ATOM     74  CB  PRO A   6       3.294   4.142  11.358  1.00  2.35           C  
ATOM     75  CG  PRO A   6       4.364   3.874  10.375  1.00  2.35           C  
ATOM     76  CD  PRO A   6       4.594   5.169   9.685  1.00  2.35           C  
ATOM     77  HA  PRO A   6       1.622   4.567  10.098  1.00  2.35           H  
ATOM     78 1HB  PRO A   6       3.672   4.601  12.278  1.00  2.35           H  
ATOM     79 2HB  PRO A   6       2.734   3.239  11.646  1.00  2.35           H  
ATOM     80 1HG  PRO A   6       5.264   3.477  10.873  1.00  2.35           H  
ATOM     81 2HG  PRO A   6       4.004   3.101   9.678  1.00  2.35           H  
ATOM     82 1HD  PRO A   6       5.337   5.783  10.216  1.00  2.35           H  
ATOM     83 2HD  PRO A   6       4.900   4.917   8.672  1.00  2.35           H  
ATOM     84  N   GLN A   7       0.428   5.586  11.981  1.00  2.22           N  
ATOM     85  CA  GLN A   7      -0.412   6.204  12.993  1.00  2.22           C  
ATOM     86  C   GLN A   7      -1.074   5.118  13.833  1.00  2.22           C  
ATOM     87  O   GLN A   7      -1.222   3.977  13.385  1.00  2.22           O  
ATOM     88  CB  GLN A   7      -1.493   7.136  12.388  1.00  2.22           C  
ATOM     89  CG  GLN A   7      -2.504   6.495  11.375  1.00  2.22           C  
ATOM     90  CD  GLN A   7      -3.660   7.492  10.976  1.00  2.22           C  
ATOM     91  OE1 GLN A   7      -4.183   8.189  11.857  1.00  2.22           O  
ATOM     92  NE2 GLN A   7      -4.049   7.547   9.687  1.00  2.22           N  
ATOM     93  H   GLN A   7       0.035   4.824  11.449  1.00  2.22           H  
ATOM     94  HA  GLN A   7       0.218   6.799  13.654  1.00  2.22           H  
ATOM     95 1HB  GLN A   7      -2.083   7.565  13.199  1.00  2.22           H  
ATOM     96 2HB  GLN A   7      -0.999   7.963  11.876  1.00  2.22           H  
ATOM     97 1HG  GLN A   7      -1.961   6.239  10.460  1.00  2.22           H  
ATOM     98 2HG  GLN A   7      -2.943   5.607  11.794  1.00  2.22           H  
ATOM     99 1HE2 GLN A   7      -4.810   8.185   9.390  1.00  2.22           H  
ATOM    100 2HE2 GLN A   7      -3.599   6.954   8.977  1.00  2.22           H  
ATOM    101  N   THR A   8      -1.477   5.490  15.041  1.00  2.10           N  
ATOM    102  CA  THR A   8      -2.169   4.608  15.974  1.00  2.10           C  
ATOM    103  C   THR A   8      -3.441   5.303  16.453  1.00  2.10           C  
ATOM    104  O   THR A   8      -3.481   5.797  17.579  1.00  2.10           O  
ATOM    105  CB  THR A   8      -1.275   4.279  17.179  1.00  2.10           C  
ATOM    106  OG1 THR A   8      -0.858   5.491  17.821  1.00  2.10           O  
ATOM    107  CG2 THR A   8      -0.060   3.525  16.719  1.00  2.10           C  
ATOM    108  H   THR A   8      -1.300   6.442  15.328  1.00  2.10           H  
ATOM    109  HA  THR A   8      -2.407   3.673  15.476  1.00  2.10           H  
ATOM    110  HB  THR A   8      -1.835   3.666  17.889  1.00  2.10           H  
ATOM    111  HG1 THR A   8      -0.312   5.278  18.585  1.00  2.10           H  
ATOM    112 1HG2 THR A   8       0.569   3.283  17.577  1.00  2.10           H  
ATOM    113 2HG2 THR A   8      -0.386   2.616  16.226  1.00  2.10           H  
ATOM    114 3HG2 THR A   8       0.511   4.128  16.019  1.00  2.10           H  
ATOM    115  N   PRO A   9      -4.472   5.395  15.605  1.00  1.95           N  
ATOM    116  CA  PRO A   9      -5.636   6.224  15.798  1.00  1.95           C  
ATOM    117  C   PRO A   9      -6.533   5.794  16.942  1.00  1.95           C  
ATOM    118  O   PRO A   9      -6.717   4.602  17.217  1.00  1.95           O  
ATOM    119  CB  PRO A   9      -6.350   6.080  14.465  1.00  1.95           C  
ATOM    120  CG  PRO A   9      -5.915   4.735  13.915  1.00  1.95           C  
ATOM    121  CD  PRO A   9      -4.523   4.541  14.405  1.00  1.95           C  
ATOM    122  HA  PRO A   9      -5.305   7.264  15.947  1.00  1.95           H  
ATOM    123 1HB  PRO A   9      -7.418   6.131  14.657  1.00  1.95           H  
ATOM    124 2HB  PRO A   9      -6.090   6.922  13.803  1.00  1.95           H  
ATOM    125 1HG  PRO A   9      -6.580   3.940  14.253  1.00  1.95           H  
ATOM    126 2HG  PRO A   9      -5.967   4.740  12.817  1.00  1.95           H  
ATOM    127 1HD  PRO A   9      -4.398   3.478  14.659  1.00  1.95           H  
ATOM    128 2HD  PRO A   9      -3.825   4.873  13.662  1.00  1.95           H  
ATOM    129  N   ASP A  10      -7.184   6.773  17.552  1.00  1.77           N  
ATOM    130  CA  ASP A  10      -8.110   6.502  18.638  1.00  1.77           C  
ATOM    131  C   ASP A  10      -9.474   6.120  18.078  1.00  1.77           C  
ATOM    132  O   ASP A  10     -10.407   6.924  18.033  1.00  1.77           O  
ATOM    133  CB  ASP A  10      -8.216   7.728  19.555  1.00  1.77           C  
ATOM    134  CG  ASP A  10      -8.997   7.485  20.856  1.00  1.77           C  
ATOM    135  OD1 ASP A  10      -9.403   6.375  21.101  1.00  1.77           O  
ATOM    136  OD2 ASP A  10      -9.154   8.426  21.600  1.00  1.77           O  
ATOM    137  H   ASP A  10      -7.011   7.730  17.279  1.00  1.77           H  
ATOM    138  HA  ASP A  10      -7.730   5.663  19.221  1.00  1.77           H  
ATOM    139 1HB  ASP A  10      -7.213   8.068  19.816  1.00  1.77           H  
ATOM    140 2HB  ASP A  10      -8.702   8.539  19.013  1.00  1.77           H  
ATOM    141  N   LEU A  11      -9.600   4.864  17.670  1.00  1.56           N  
ATOM    142  CA  LEU A  11     -10.817   4.403  16.995  1.00  1.56           C  
ATOM    143  C   LEU A  11     -11.935   4.085  17.998  1.00  1.56           C  
ATOM    144  O   LEU A  11     -12.344   2.937  18.172  1.00  1.56           O  
ATOM    145  CB  LEU A  11     -10.489   3.161  16.168  1.00  1.56           C  
ATOM    146  CG  LEU A  11      -9.382   3.365  15.127  1.00  1.56           C  
ATOM    147  CD1 LEU A  11      -9.135   2.062  14.374  1.00  1.56           C  
ATOM    148  CD2 LEU A  11      -9.767   4.493  14.220  1.00  1.56           C  
ATOM    149  H   LEU A  11      -8.775   4.270  17.751  1.00  1.56           H  
ATOM    150  HA  LEU A  11     -11.166   5.191  16.330  1.00  1.56           H  
ATOM    151 1HB  LEU A  11     -10.180   2.362  16.841  1.00  1.56           H  
ATOM    152 2HB  LEU A  11     -11.397   2.843  15.643  1.00  1.56           H  
ATOM    153  HG  LEU A  11      -8.457   3.620  15.632  1.00  1.56           H  
ATOM    154 1HD1 LEU A  11      -8.336   2.202  13.647  1.00  1.56           H  
ATOM    155 2HD1 LEU A  11      -8.846   1.288  15.080  1.00  1.56           H  
ATOM    156 3HD1 LEU A  11     -10.038   1.757  13.862  1.00  1.56           H  
ATOM    157 1HD2 LEU A  11      -8.986   4.646  13.481  1.00  1.56           H  
ATOM    158 2HD2 LEU A  11     -10.677   4.254  13.738  1.00  1.56           H  
ATOM    159 3HD2 LEU A  11      -9.906   5.405  14.803  1.00  1.56           H  
ATOM    160  N   GLU A  12     -12.402   5.140  18.661  1.00  1.37           N  
ATOM    161  CA  GLU A  12     -13.411   5.101  19.717  1.00  1.37           C  
ATOM    162  C   GLU A  12     -14.803   4.555  19.366  1.00  1.37           C  
ATOM    163  O   GLU A  12     -15.440   3.942  20.223  1.00  1.37           O  
ATOM    164  CB  GLU A  12     -13.618   6.504  20.301  1.00  1.37           C  
ATOM    165  CG  GLU A  12     -14.587   6.520  21.489  1.00  1.37           C  
ATOM    166  CD  GLU A  12     -14.827   7.885  22.113  1.00  1.37           C  
ATOM    167  OE1 GLU A  12     -14.241   8.845  21.685  1.00  1.37           O  
ATOM    168  OE2 GLU A  12     -15.654   7.956  23.002  1.00  1.37           O  
ATOM    169  H   GLU A  12     -11.964   6.031  18.430  1.00  1.37           H  
ATOM    170  HA  GLU A  12     -13.010   4.469  20.510  1.00  1.37           H  
ATOM    171 1HB  GLU A  12     -12.656   6.910  20.628  1.00  1.37           H  
ATOM    172 2HB  GLU A  12     -14.013   7.166  19.530  1.00  1.37           H  
ATOM    173 1HG  GLU A  12     -15.535   6.112  21.162  1.00  1.37           H  
ATOM    174 2HG  GLU A  12     -14.191   5.853  22.253  1.00  1.37           H  
ATOM    175  N   LYS A  13     -15.323   4.832  18.163  1.00  1.20           N  
ATOM    176  CA  LYS A  13     -16.717   4.454  17.893  1.00  1.20           C  
ATOM    177  C   LYS A  13     -16.908   3.250  16.970  1.00  1.20           C  
ATOM    178  O   LYS A  13     -17.723   2.371  17.263  1.00  1.20           O  
ATOM    179  CB  LYS A  13     -17.463   5.662  17.317  1.00  1.20           C  
ATOM    180  CG  LYS A  13     -17.462   6.886  18.238  1.00  1.20           C  
ATOM    181  CD  LYS A  13     -18.153   6.617  19.579  1.00  1.20           C  
ATOM    182  CE  LYS A  13     -18.094   7.855  20.470  1.00  1.20           C  
ATOM    183  NZ  LYS A  13     -18.673   7.619  21.842  1.00  1.20           N  
ATOM    184  H   LYS A  13     -14.768   5.306  17.464  1.00  1.20           H  
ATOM    185  HA  LYS A  13     -17.182   4.201  18.843  1.00  1.20           H  
ATOM    186 1HB  LYS A  13     -17.007   5.955  16.371  1.00  1.20           H  
ATOM    187 2HB  LYS A  13     -18.498   5.391  17.101  1.00  1.20           H  
ATOM    188 1HG  LYS A  13     -16.434   7.197  18.422  1.00  1.20           H  
ATOM    189 2HG  LYS A  13     -17.974   7.705  17.736  1.00  1.20           H  
ATOM    190 1HD  LYS A  13     -19.196   6.357  19.402  1.00  1.20           H  
ATOM    191 2HD  LYS A  13     -17.668   5.784  20.088  1.00  1.20           H  
ATOM    192 1HE  LYS A  13     -17.063   8.150  20.568  1.00  1.20           H  
ATOM    193 2HE  LYS A  13     -18.634   8.662  19.995  1.00  1.20           H  
ATOM    194 1HZ  LYS A  13     -18.586   8.469  22.382  1.00  1.20           H  
ATOM    195 2HZ  LYS A  13     -19.644   7.363  21.765  1.00  1.20           H  
ATOM    196 3HZ  LYS A  13     -18.168   6.874  22.315  1.00  1.20           H  
ATOM    197  N   ALA A  14     -16.151   3.187  15.884  1.00  1.09           N  
ATOM    198  CA  ALA A  14     -16.282   2.100  14.933  1.00  1.09           C  
ATOM    199  C   ALA A  14     -15.007   1.295  14.834  1.00  1.09           C  
ATOM    200  O   ALA A  14     -13.912   1.804  15.070  1.00  1.09           O  
ATOM    201  CB  ALA A  14     -16.630   2.650  13.595  1.00  1.09           C  
ATOM    202  H   ALA A  14     -15.516   3.947  15.660  1.00  1.09           H  
ATOM    203  HA  ALA A  14     -17.075   1.437  15.271  1.00  1.09           H  
ATOM    204 1HB  ALA A  14     -16.731   1.861  12.876  1.00  1.09           H  
ATOM    205 2HB  ALA A  14     -17.538   3.215  13.659  1.00  1.09           H  
ATOM    206 3HB  ALA A  14     -15.850   3.279  13.334  1.00  1.09           H  
ATOM    207  N   GLU A  15     -15.155   0.036  14.461  1.00  1.02           N  
ATOM    208  CA  GLU A  15     -14.015  -0.858  14.277  1.00  1.02           C  
ATOM    209  C   GLU A  15     -13.543  -0.909  12.829  1.00  1.02           C  
ATOM    210  O   GLU A  15     -14.305  -0.598  11.911  1.00  1.02           O  
ATOM    211  CB  GLU A  15     -14.350  -2.253  14.792  1.00  1.02           C  
ATOM    212  CG  GLU A  15     -14.552  -2.334  16.316  1.00  1.02           C  
ATOM    213  CD  GLU A  15     -14.869  -3.738  16.819  1.00  1.02           C  
ATOM    214  OE1 GLU A  15     -15.746  -4.366  16.276  1.00  1.02           O  
ATOM    215  OE2 GLU A  15     -14.226  -4.171  17.750  1.00  1.02           O  
ATOM    216  H   GLU A  15     -16.106  -0.295  14.278  1.00  1.02           H  
ATOM    217  HA  GLU A  15     -13.188  -0.476  14.877  1.00  1.02           H  
ATOM    218 1HB  GLU A  15     -15.279  -2.578  14.340  1.00  1.02           H  
ATOM    219 2HB  GLU A  15     -13.568  -2.955  14.501  1.00  1.02           H  
ATOM    220 1HG  GLU A  15     -13.647  -1.979  16.808  1.00  1.02           H  
ATOM    221 2HG  GLU A  15     -15.367  -1.663  16.592  1.00  1.02           H  
ATOM    222  N   VAL A  16     -12.290  -1.308  12.629  1.00  1.00           N  
ATOM    223  CA  VAL A  16     -11.772  -1.425  11.277  1.00  1.00           C  
ATOM    224  C   VAL A  16     -11.362  -2.865  10.991  1.00  1.00           C  
ATOM    225  O   VAL A  16     -10.702  -3.514  11.807  1.00  1.00           O  
ATOM    226  CB  VAL A  16     -10.570  -0.474  11.110  1.00  1.00           C  
ATOM    227  CG1 VAL A  16      -9.463  -0.835  12.086  1.00  1.00           C  
ATOM    228  CG2 VAL A  16     -10.104  -0.499   9.714  1.00  1.00           C  
ATOM    229  H   VAL A  16     -11.703  -1.542  13.417  1.00  1.00           H  
ATOM    230  HA  VAL A  16     -12.549  -1.136  10.569  1.00  1.00           H  
ATOM    231  HB  VAL A  16     -10.887   0.503  11.360  1.00  1.00           H  
ATOM    232 1HG1 VAL A  16      -8.634  -0.135  11.978  1.00  1.00           H  
ATOM    233 2HG1 VAL A  16      -9.845  -0.786  13.105  1.00  1.00           H  
ATOM    234 3HG1 VAL A  16      -9.111  -1.843  11.879  1.00  1.00           H  
ATOM    235 1HG2 VAL A  16      -9.282   0.202   9.582  1.00  1.00           H  
ATOM    236 2HG2 VAL A  16      -9.766  -1.503   9.437  1.00  1.00           H  
ATOM    237 3HG2 VAL A  16     -10.947  -0.207   9.087  1.00  1.00           H  
ATOM    238  N   PHE A  17     -11.767  -3.348   9.822  1.00  1.01           N  
ATOM    239  CA  PHE A  17     -11.502  -4.719   9.399  1.00  1.01           C  
ATOM    240  C   PHE A  17     -10.950  -4.748   7.987  1.00  1.01           C  
ATOM    241  O   PHE A  17     -11.201  -3.829   7.234  1.00  1.01           O  
ATOM    242  CB  PHE A  17     -12.793  -5.500   9.410  1.00  1.01           C  
ATOM    243  CG  PHE A  17     -13.487  -5.525  10.712  1.00  1.01           C  
ATOM    244  CD1 PHE A  17     -14.400  -4.541  11.014  1.00  1.01           C  
ATOM    245  CD2 PHE A  17     -13.245  -6.509  11.639  1.00  1.01           C  
ATOM    246  CE1 PHE A  17     -15.053  -4.552  12.215  1.00  1.01           C  
ATOM    247  CE2 PHE A  17     -13.897  -6.515  12.846  1.00  1.01           C  
ATOM    248  CZ  PHE A  17     -14.803  -5.536  13.132  1.00  1.01           C  
ATOM    249  H   PHE A  17     -12.308  -2.730   9.211  1.00  1.01           H  
ATOM    250  HA  PHE A  17     -10.774  -5.167  10.076  1.00  1.01           H  
ATOM    251 1HB  PHE A  17     -13.425  -5.027   8.725  1.00  1.01           H  
ATOM    252 2HB  PHE A  17     -12.629  -6.523   9.074  1.00  1.01           H  
ATOM    253  HD1 PHE A  17     -14.597  -3.754  10.282  1.00  1.01           H  
ATOM    254  HD2 PHE A  17     -12.530  -7.284  11.411  1.00  1.01           H  
ATOM    255  HE1 PHE A  17     -15.769  -3.782  12.451  1.00  1.01           H  
ATOM    256  HE2 PHE A  17     -13.700  -7.304  13.577  1.00  1.01           H  
ATOM    257  HZ  PHE A  17     -15.329  -5.538  14.092  1.00  1.01           H  
ATOM    258  N   GLY A  18     -10.243  -5.815   7.616  1.00  1.05           N  
ATOM    259  CA  GLY A  18      -9.708  -5.970   6.253  1.00  1.05           C  
ATOM    260  C   GLY A  18      -8.405  -5.216   6.125  1.00  1.05           C  
ATOM    261  O   GLY A  18      -7.950  -4.675   7.103  1.00  1.05           O  
ATOM    262  H   GLY A  18     -10.071  -6.541   8.295  1.00  1.05           H  
ATOM    263 1HA  GLY A  18      -9.547  -7.021   6.036  1.00  1.05           H  
ATOM    264 2HA  GLY A  18     -10.411  -5.599   5.524  1.00  1.05           H  
ATOM    265  N   ASP A  19      -7.789  -5.203   4.942  1.00  1.10           N  
ATOM    266  CA  ASP A  19      -6.494  -4.530   4.762  1.00  1.10           C  
ATOM    267  C   ASP A  19      -6.593  -3.056   4.324  1.00  1.10           C  
ATOM    268  O   ASP A  19      -6.675  -2.786   3.122  1.00  1.10           O  
ATOM    269  CB  ASP A  19      -5.664  -5.354   3.733  1.00  1.10           C  
ATOM    270  CG  ASP A  19      -4.160  -4.884   3.469  1.00  1.10           C  
ATOM    271  OD1 ASP A  19      -3.833  -3.780   3.774  1.00  1.10           O  
ATOM    272  OD2 ASP A  19      -3.358  -5.703   3.011  1.00  1.10           O  
ATOM    273  H   ASP A  19      -8.217  -5.660   4.154  1.00  1.10           H  
ATOM    274  HA  ASP A  19      -5.975  -4.529   5.719  1.00  1.10           H  
ATOM    275 1HB  ASP A  19      -5.647  -6.391   4.059  1.00  1.10           H  
ATOM    276 2HB  ASP A  19      -6.186  -5.334   2.777  1.00  1.10           H  
ATOM    277  N   ILE A  20      -6.595  -2.097   5.273  1.00  1.14           N  
ATOM    278  CA  ILE A  20      -6.645  -0.685   4.879  1.00  1.14           C  
ATOM    279  C   ILE A  20      -5.342   0.018   5.209  1.00  1.14           C  
ATOM    280  O   ILE A  20      -5.038   0.284   6.376  1.00  1.14           O  
ATOM    281  CB  ILE A  20      -7.735   0.101   5.601  1.00  1.14           C  
ATOM    282  CG1 ILE A  20      -9.081  -0.467   5.329  1.00  1.14           C  
ATOM    283  CG2 ILE A  20      -7.682   1.506   5.168  1.00  1.14           C  
ATOM    284  CD1 ILE A  20     -10.186   0.146   6.121  1.00  1.14           C  
ATOM    285  H   ILE A  20      -6.564  -2.332   6.279  1.00  1.14           H  
ATOM    286  HA  ILE A  20      -6.810  -0.621   3.806  1.00  1.14           H  
ATOM    287  HB  ILE A  20      -7.554   0.040   6.682  1.00  1.14           H  
ATOM    288 1HG1 ILE A  20      -9.304  -0.325   4.296  1.00  1.14           H  
ATOM    289 2HG1 ILE A  20      -9.038  -1.529   5.553  1.00  1.14           H  
ATOM    290 1HG2 ILE A  20      -8.420   2.025   5.727  1.00  1.14           H  
ATOM    291 2HG2 ILE A  20      -6.710   1.922   5.367  1.00  1.14           H  
ATOM    292 3HG2 ILE A  20      -7.883   1.573   4.100  1.00  1.14           H  
ATOM    293 1HD1 ILE A  20     -11.140  -0.317   5.884  1.00  1.14           H  
ATOM    294 2HD1 ILE A  20      -9.967   0.004   7.135  1.00  1.14           H  
ATOM    295 3HD1 ILE A  20     -10.247   1.181   5.914  1.00  1.14           H  
ATOM    296  N   ASP A  21      -4.578   0.401   4.202  1.00  1.16           N  
ATOM    297  CA  ASP A  21      -3.301   0.975   4.558  1.00  1.16           C  
ATOM    298  C   ASP A  21      -3.409   2.471   4.836  1.00  1.16           C  
ATOM    299  O   ASP A  21      -3.107   3.333   3.993  1.00  1.16           O  
ATOM    300  CB  ASP A  21      -2.253   0.652   3.516  1.00  1.16           C  
ATOM    301  CG  ASP A  21      -0.899   1.080   3.966  1.00  1.16           C  
ATOM    302  OD1 ASP A  21      -0.803   1.876   4.911  1.00  1.16           O  
ATOM    303  OD2 ASP A  21       0.059   0.642   3.379  1.00  1.16           O  
ATOM    304  H   ASP A  21      -4.844   0.224   3.242  1.00  1.16           H  
ATOM    305  HA  ASP A  21      -2.964   0.496   5.479  1.00  1.16           H  
ATOM    306 1HB  ASP A  21      -2.241  -0.429   3.326  1.00  1.16           H  
ATOM    307 2HB  ASP A  21      -2.492   1.155   2.579  1.00  1.16           H  
ATOM    308  N   MET A  22      -3.738   2.743   6.096  1.00  1.16           N  
ATOM    309  CA  MET A  22      -4.016   4.068   6.641  1.00  1.16           C  
ATOM    310  C   MET A  22      -2.735   4.876   6.875  1.00  1.16           C  
ATOM    311  O   MET A  22      -2.773   5.919   7.537  1.00  1.16           O  
ATOM    312  CB  MET A  22      -4.829   3.943   7.959  1.00  1.16           C  
ATOM    313  CG  MET A  22      -6.270   3.350   7.769  1.00  1.16           C  
ATOM    314  SD  MET A  22      -7.409   3.412   9.229  1.00  1.16           S  
ATOM    315  CE  MET A  22      -6.878   2.115  10.328  1.00  1.16           C  
ATOM    316  H   MET A  22      -3.924   1.922   6.672  1.00  1.16           H  
ATOM    317  HA  MET A  22      -4.615   4.617   5.921  1.00  1.16           H  
ATOM    318 1HB  MET A  22      -4.294   3.301   8.655  1.00  1.16           H  
ATOM    319 2HB  MET A  22      -4.931   4.925   8.421  1.00  1.16           H  
ATOM    320 1HG  MET A  22      -6.756   3.846   6.935  1.00  1.16           H  
ATOM    321 2HG  MET A  22      -6.146   2.304   7.515  1.00  1.16           H  
ATOM    322 1HE  MET A  22      -7.521   2.101  11.209  1.00  1.16           H  
ATOM    323 2HE  MET A  22      -6.940   1.148   9.815  1.00  1.16           H  
ATOM    324 3HE  MET A  22      -5.849   2.293  10.632  1.00  1.16           H  
ATOM    325  N   THR A  23      -1.575   4.371   6.398  1.00  1.12           N  
ATOM    326  CA  THR A  23      -0.332   5.104   6.588  1.00  1.12           C  
ATOM    327  C   THR A  23       0.187   5.751   5.284  1.00  1.12           C  
ATOM    328  O   THR A  23       1.230   6.414   5.296  1.00  1.12           O  
ATOM    329  CB  THR A  23       0.759   4.169   7.143  1.00  1.12           C  
ATOM    330  OG1 THR A  23       1.184   3.198   6.167  1.00  1.12           O  
ATOM    331  CG2 THR A  23       0.126   3.391   8.283  1.00  1.12           C  
ATOM    332  H   THR A  23      -1.548   3.481   5.875  1.00  1.12           H  
ATOM    333  HA  THR A  23      -0.503   5.902   7.312  1.00  1.12           H  
ATOM    334  HB  THR A  23       1.604   4.737   7.497  1.00  1.12           H  
ATOM    335  HG1 THR A  23       0.411   2.756   5.742  1.00  1.12           H  
ATOM    336 1HG2 THR A  23       0.863   2.709   8.711  1.00  1.12           H  
ATOM    337 2HG2 THR A  23      -0.235   4.080   9.042  1.00  1.12           H  
ATOM    338 3HG2 THR A  23      -0.716   2.816   7.894  1.00  1.12           H  
ATOM    339  N   THR A  24      -0.510   5.539   4.151  1.00  1.05           N  
ATOM    340  CA  THR A  24       0.021   5.989   2.847  1.00  1.05           C  
ATOM    341  C   THR A  24      -0.407   7.344   2.291  1.00  1.05           C  
ATOM    342  O   THR A  24       0.253   7.886   1.405  1.00  1.05           O  
ATOM    343  CB  THR A  24      -0.431   5.021   1.761  1.00  1.05           C  
ATOM    344  OG1 THR A  24      -1.867   5.065   1.680  1.00  1.05           O  
ATOM    345  CG2 THR A  24      -0.026   3.676   2.087  1.00  1.05           C  
ATOM    346  H   THR A  24      -1.374   4.991   4.186  1.00  1.05           H  
ATOM    347  HA  THR A  24       1.107   5.985   2.918  1.00  1.05           H  
ATOM    348  HB  THR A  24      -0.001   5.310   0.817  1.00  1.05           H  
ATOM    349  HG1 THR A  24      -2.238   4.504   2.403  1.00  1.05           H  
ATOM    350 1HG2 THR A  24      -0.371   2.981   1.325  1.00  1.05           H  
ATOM    351 2HG2 THR A  24       1.044   3.607   2.173  1.00  1.05           H  
ATOM    352 3HG2 THR A  24      -0.474   3.448   3.027  1.00  1.05           H  
ATOM    353  N   GLY A  25      -1.559   7.844   2.708  1.00  0.97           N  
ATOM    354  CA  GLY A  25      -2.118   9.067   2.135  1.00  0.97           C  
ATOM    355  C   GLY A  25      -2.840   8.826   0.791  1.00  0.97           C  
ATOM    356  O   GLY A  25      -3.350   9.767   0.179  1.00  0.97           O  
ATOM    357  H   GLY A  25      -2.057   7.395   3.467  1.00  0.97           H  
ATOM    358 1HA  GLY A  25      -2.817   9.509   2.842  1.00  0.97           H  
ATOM    359 2HA  GLY A  25      -1.318   9.791   1.991  1.00  0.97           H  
ATOM    360  N   LYS A  26      -2.882   7.571   0.330  1.00  0.88           N  
ATOM    361  CA  LYS A  26      -3.477   7.222  -0.959  1.00  0.88           C  
ATOM    362  C   LYS A  26      -4.968   7.034  -0.851  1.00  0.88           C  
ATOM    363  O   LYS A  26      -5.468   6.687   0.213  1.00  0.88           O  
ATOM    364  CB  LYS A  26      -2.834   5.950  -1.496  1.00  0.88           C  
ATOM    365  CG  LYS A  26      -1.356   6.110  -1.842  1.00  0.88           C  
ATOM    366  CD  LYS A  26      -0.757   4.804  -2.334  1.00  0.88           C  
ATOM    367  CE  LYS A  26       0.722   4.956  -2.654  1.00  0.88           C  
ATOM    368  NZ  LYS A  26       1.308   3.685  -3.168  1.00  0.88           N  
ATOM    369  H   LYS A  26      -2.472   6.816   0.879  1.00  0.88           H  
ATOM    370  HA  LYS A  26      -3.289   8.036  -1.659  1.00  0.88           H  
ATOM    371 1HB  LYS A  26      -2.919   5.159  -0.753  1.00  0.88           H  
ATOM    372 2HB  LYS A  26      -3.366   5.620  -2.390  1.00  0.88           H  
ATOM    373 1HG  LYS A  26      -1.259   6.856  -2.631  1.00  0.88           H  
ATOM    374 2HG  LYS A  26      -0.812   6.469  -0.972  1.00  0.88           H  
ATOM    375 1HD  LYS A  26      -0.875   4.042  -1.561  1.00  0.88           H  
ATOM    376 2HD  LYS A  26      -1.282   4.474  -3.229  1.00  0.88           H  
ATOM    377 1HE  LYS A  26       0.848   5.733  -3.405  1.00  0.88           H  
ATOM    378 2HE  LYS A  26       1.255   5.250  -1.747  1.00  0.88           H  
ATOM    379 1HZ  LYS A  26       2.287   3.820  -3.370  1.00  0.88           H  
ATOM    380 2HZ  LYS A  26       1.205   2.959  -2.472  1.00  0.88           H  
ATOM    381 3HZ  LYS A  26       0.826   3.411  -4.012  1.00  0.88           H  
ATOM    382  N   GLN A  27      -5.688   7.230  -1.946  1.00  0.79           N  
ATOM    383  CA  GLN A  27      -7.123   6.999  -1.899  1.00  0.79           C  
ATOM    384  C   GLN A  27      -7.450   5.527  -1.938  1.00  0.79           C  
ATOM    385  O   GLN A  27      -6.786   4.742  -2.619  1.00  0.79           O  
ATOM    386  CB  GLN A  27      -7.843   7.750  -3.012  1.00  0.79           C  
ATOM    387  CG  GLN A  27      -7.769   9.265  -2.866  1.00  0.79           C  
ATOM    388  CD  GLN A  27      -8.506   9.995  -3.971  1.00  0.79           C  
ATOM    389  OE1 GLN A  27      -8.216   9.815  -5.162  1.00  0.79           O  
ATOM    390  NE2 GLN A  27      -9.473  10.820  -3.592  1.00  0.79           N  
ATOM    391  H   GLN A  27      -5.247   7.528  -2.804  1.00  0.79           H  
ATOM    392  HA  GLN A  27      -7.509   7.360  -0.968  1.00  0.79           H  
ATOM    393 1HB  GLN A  27      -7.424   7.471  -3.976  1.00  0.79           H  
ATOM    394 2HB  GLN A  27      -8.894   7.461  -3.010  1.00  0.79           H  
ATOM    395 1HG  GLN A  27      -8.226   9.542  -1.915  1.00  0.79           H  
ATOM    396 2HG  GLN A  27      -6.725   9.577  -2.880  1.00  0.79           H  
ATOM    397 1HE2 GLN A  27      -9.999  11.332  -4.274  1.00  0.79           H  
ATOM    398 2HE2 GLN A  27      -9.680  10.937  -2.622  1.00  0.79           H  
ATOM    399  N   THR A  28      -8.514   5.185  -1.235  1.00  0.72           N  
ATOM    400  CA  THR A  28      -9.022   3.835  -1.152  1.00  0.72           C  
ATOM    401  C   THR A  28     -10.533   3.843  -1.061  1.00  0.72           C  
ATOM    402  O   THR A  28     -11.139   4.814  -0.604  1.00  0.72           O  
ATOM    403  CB  THR A  28      -8.454   3.129   0.088  1.00  0.72           C  
ATOM    404  OG1 THR A  28      -8.841   1.746   0.083  1.00  0.72           O  
ATOM    405  CG2 THR A  28      -8.978   3.804   1.343  1.00  0.72           C  
ATOM    406  H   THR A  28      -8.971   5.909  -0.685  1.00  0.72           H  
ATOM    407  HA  THR A  28      -8.730   3.289  -2.049  1.00  0.72           H  
ATOM    408  HB  THR A  28      -7.365   3.195   0.076  1.00  0.72           H  
ATOM    409  HG1 THR A  28      -9.807   1.682   0.068  1.00  0.72           H  
ATOM    410 1HG2 THR A  28      -8.570   3.307   2.220  1.00  0.72           H  
ATOM    411 2HG2 THR A  28      -8.679   4.852   1.341  1.00  0.72           H  
ATOM    412 3HG2 THR A  28     -10.063   3.742   1.359  1.00  0.72           H  
ATOM    413  N   THR A  29     -11.145   2.759  -1.493  1.00  0.67           N  
ATOM    414  CA  THR A  29     -12.583   2.650  -1.364  1.00  0.67           C  
ATOM    415  C   THR A  29     -12.895   1.730  -0.211  1.00  0.67           C  
ATOM    416  O   THR A  29     -12.259   0.677  -0.081  1.00  0.67           O  
ATOM    417  CB  THR A  29     -13.231   2.140  -2.662  1.00  0.67           C  
ATOM    418  OG1 THR A  29     -12.939   3.055  -3.727  1.00  0.67           O  
ATOM    419  CG2 THR A  29     -14.754   2.055  -2.479  1.00  0.67           C  
ATOM    420  H   THR A  29     -10.607   2.001  -1.892  1.00  0.67           H  
ATOM    421  HA  THR A  29     -13.002   3.621  -1.130  1.00  0.67           H  
ATOM    422  HB  THR A  29     -12.837   1.160  -2.912  1.00  0.67           H  
ATOM    423  HG1 THR A  29     -13.418   2.785  -4.515  1.00  0.67           H  
ATOM    424 1HG2 THR A  29     -15.218   1.702  -3.401  1.00  0.67           H  
ATOM    425 2HG2 THR A  29     -15.001   1.366  -1.677  1.00  0.67           H  
ATOM    426 3HG2 THR A  29     -15.149   3.042  -2.233  1.00  0.67           H  
ATOM    427  N   VAL A  30     -13.819   2.157   0.645  1.00  0.64           N  
ATOM    428  CA  VAL A  30     -14.231   1.360   1.783  1.00  0.64           C  
ATOM    429  C   VAL A  30     -15.739   1.217   1.865  1.00  0.64           C  
ATOM    430  O   VAL A  30     -16.487   2.055   1.364  1.00  0.64           O  
ATOM    431  CB  VAL A  30     -13.795   2.010   3.097  1.00  0.64           C  
ATOM    432  CG1 VAL A  30     -12.304   2.170   3.179  1.00  0.64           C  
ATOM    433  CG2 VAL A  30     -14.506   3.339   3.232  1.00  0.64           C  
ATOM    434  H   VAL A  30     -14.257   3.064   0.477  1.00  0.64           H  
ATOM    435  HA  VAL A  30     -13.792   0.372   1.690  1.00  0.64           H  
ATOM    436  HB  VAL A  30     -14.084   1.363   3.906  1.00  0.64           H  
ATOM    437 1HG1 VAL A  30     -12.073   2.608   4.131  1.00  0.64           H  
ATOM    438 2HG1 VAL A  30     -11.821   1.207   3.099  1.00  0.64           H  
ATOM    439 3HG1 VAL A  30     -11.964   2.818   2.383  1.00  0.64           H  
ATOM    440 1HG2 VAL A  30     -14.235   3.810   4.172  1.00  0.64           H  
ATOM    441 2HG2 VAL A  30     -14.224   3.974   2.405  1.00  0.64           H  
ATOM    442 3HG2 VAL A  30     -15.579   3.174   3.204  1.00  0.64           H  
ATOM    443  N   ILE A  31     -16.176   0.187   2.562  1.00  0.63           N  
ATOM    444  CA  ILE A  31     -17.571  -0.057   2.832  1.00  0.63           C  
ATOM    445  C   ILE A  31     -17.815   0.266   4.287  1.00  0.63           C  
ATOM    446  O   ILE A  31     -17.091  -0.191   5.174  1.00  0.63           O  
ATOM    447  CB  ILE A  31     -17.970  -1.500   2.485  1.00  0.63           C  
ATOM    448  CG1 ILE A  31     -17.696  -1.717   0.989  1.00  0.63           C  
ATOM    449  CG2 ILE A  31     -19.453  -1.745   2.815  1.00  0.63           C  
ATOM    450  CD1 ILE A  31     -17.825  -3.109   0.556  1.00  0.63           C  
ATOM    451  H   ILE A  31     -15.497  -0.452   2.930  1.00  0.63           H  
ATOM    452  HA  ILE A  31     -18.172   0.610   2.228  1.00  0.63           H  
ATOM    453  HB  ILE A  31     -17.347  -2.195   3.044  1.00  0.63           H  
ATOM    454 1HG1 ILE A  31     -18.382  -1.106   0.407  1.00  0.63           H  
ATOM    455 2HG1 ILE A  31     -16.675  -1.399   0.770  1.00  0.63           H  
ATOM    456 1HG2 ILE A  31     -19.722  -2.768   2.554  1.00  0.63           H  
ATOM    457 2HG2 ILE A  31     -19.624  -1.586   3.880  1.00  0.63           H  
ATOM    458 3HG2 ILE A  31     -20.071  -1.046   2.243  1.00  0.63           H  
ATOM    459 1HD1 ILE A  31     -17.599  -3.172  -0.494  1.00  0.63           H  
ATOM    460 2HD1 ILE A  31     -17.124  -3.728   1.117  1.00  0.63           H  
ATOM    461 3HD1 ILE A  31     -18.838  -3.442   0.736  1.00  0.63           H  
ATOM    462  N   VAL A  32     -18.776   1.133   4.514  1.00  0.63           N  
ATOM    463  CA  VAL A  32     -19.074   1.628   5.828  1.00  0.63           C  
ATOM    464  C   VAL A  32     -20.383   1.027   6.293  1.00  0.63           C  
ATOM    465  O   VAL A  32     -21.403   1.149   5.612  1.00  0.63           O  
ATOM    466  CB  VAL A  32     -19.189   3.155   5.754  1.00  0.63           C  
ATOM    467  CG1 VAL A  32     -19.470   3.716   7.116  1.00  0.63           C  
ATOM    468  CG2 VAL A  32     -17.951   3.700   5.137  1.00  0.63           C  
ATOM    469  H   VAL A  32     -19.316   1.468   3.731  1.00  0.63           H  
ATOM    470  HA  VAL A  32     -18.279   1.344   6.517  1.00  0.63           H  
ATOM    471  HB  VAL A  32     -20.037   3.418   5.125  1.00  0.63           H  
ATOM    472 1HG1 VAL A  32     -19.569   4.794   7.064  1.00  0.63           H  
ATOM    473 2HG1 VAL A  32     -20.392   3.284   7.503  1.00  0.63           H  
ATOM    474 3HG1 VAL A  32     -18.643   3.460   7.764  1.00  0.63           H  
ATOM    475 1HG2 VAL A  32     -18.028   4.779   5.061  1.00  0.63           H  
ATOM    476 2HG2 VAL A  32     -17.106   3.430   5.749  1.00  0.63           H  
ATOM    477 3HG2 VAL A  32     -17.830   3.276   4.140  1.00  0.63           H  
ATOM    478  N   GLU A  33     -20.339   0.323   7.416  1.00  0.63           N  
ATOM    479  CA  GLU A  33     -21.520  -0.319   7.967  1.00  0.63           C  
ATOM    480  C   GLU A  33     -22.026   0.532   9.107  1.00  0.63           C  
ATOM    481  O   GLU A  33     -21.245   0.951   9.977  1.00  0.63           O  
ATOM    482  CB  GLU A  33     -21.241  -1.743   8.419  1.00  0.63           C  
ATOM    483  CG  GLU A  33     -22.487  -2.457   8.943  1.00  0.63           C  
ATOM    484  CD  GLU A  33     -22.247  -3.879   9.353  1.00  0.63           C  
ATOM    485  OE1 GLU A  33     -21.157  -4.334   9.170  1.00  0.63           O  
ATOM    486  OE2 GLU A  33     -23.157  -4.509   9.883  1.00  0.63           O  
ATOM    487  H   GLU A  33     -19.457   0.255   7.919  1.00  0.63           H  
ATOM    488  HA  GLU A  33     -22.298  -0.354   7.204  1.00  0.63           H  
ATOM    489 1HB  GLU A  33     -20.839  -2.319   7.584  1.00  0.63           H  
ATOM    490 2HB  GLU A  33     -20.490  -1.735   9.212  1.00  0.63           H  
ATOM    491 1HG  GLU A  33     -22.856  -1.906   9.803  1.00  0.63           H  
ATOM    492 2HG  GLU A  33     -23.258  -2.419   8.184  1.00  0.63           H  
ATOM    493  N   LEU A  34     -23.322   0.797   9.084  1.00  0.65           N  
ATOM    494  CA  LEU A  34     -23.945   1.671  10.057  1.00  0.65           C  
ATOM    495  C   LEU A  34     -24.617   0.911  11.179  1.00  0.65           C  
ATOM    496  O   LEU A  34     -25.015  -0.241  11.020  1.00  0.65           O  
ATOM    497  CB  LEU A  34     -24.932   2.566   9.325  1.00  0.65           C  
ATOM    498  CG  LEU A  34     -24.249   3.301   8.213  1.00  0.65           C  
ATOM    499  CD1 LEU A  34     -25.228   4.174   7.482  1.00  0.65           C  
ATOM    500  CD2 LEU A  34     -23.098   4.037   8.788  1.00  0.65           C  
ATOM    501  H   LEU A  34     -23.890   0.381   8.344  1.00  0.65           H  
ATOM    502  HA  LEU A  34     -23.177   2.300  10.499  1.00  0.65           H  
ATOM    503 1HB  LEU A  34     -25.734   1.956   8.909  1.00  0.65           H  
ATOM    504 2HB  LEU A  34     -25.349   3.293  10.023  1.00  0.65           H  
ATOM    505  HG  LEU A  34     -23.862   2.589   7.506  1.00  0.65           H  
ATOM    506 1HD1 LEU A  34     -24.717   4.685   6.674  1.00  0.65           H  
ATOM    507 2HD1 LEU A  34     -26.028   3.556   7.076  1.00  0.65           H  
ATOM    508 3HD1 LEU A  34     -25.646   4.906   8.165  1.00  0.65           H  
ATOM    509 1HD2 LEU A  34     -22.566   4.539   7.996  1.00  0.65           H  
ATOM    510 2HD2 LEU A  34     -23.454   4.753   9.524  1.00  0.65           H  
ATOM    511 3HD2 LEU A  34     -22.429   3.344   9.272  1.00  0.65           H  
ATOM    512  N   LYS A  35     -24.732   1.572  12.326  1.00  0.67           N  
ATOM    513  CA  LYS A  35     -25.370   0.986  13.502  1.00  0.67           C  
ATOM    514  C   LYS A  35     -26.859   0.642  13.360  1.00  0.67           C  
ATOM    515  O   LYS A  35     -27.346  -0.254  14.051  1.00  0.67           O  
ATOM    516  CB  LYS A  35     -25.152   1.900  14.703  1.00  0.67           C  
ATOM    517  CG  LYS A  35     -23.717   1.891  15.203  1.00  0.67           C  
ATOM    518  CD  LYS A  35     -23.535   2.810  16.366  1.00  0.67           C  
ATOM    519  CE  LYS A  35     -22.126   2.730  16.928  1.00  0.67           C  
ATOM    520  NZ  LYS A  35     -21.933   3.720  17.994  1.00  0.67           N  
ATOM    521  H   LYS A  35     -24.352   2.520  12.386  1.00  0.67           H  
ATOM    522  HA  LYS A  35     -24.852   0.051  13.712  1.00  0.67           H  
ATOM    523 1HB  LYS A  35     -25.400   2.930  14.430  1.00  0.67           H  
ATOM    524 2HB  LYS A  35     -25.809   1.602  15.518  1.00  0.67           H  
ATOM    525 1HG  LYS A  35     -23.435   0.882  15.499  1.00  0.67           H  
ATOM    526 2HG  LYS A  35     -23.055   2.217  14.399  1.00  0.67           H  
ATOM    527 1HD  LYS A  35     -23.726   3.832  16.044  1.00  0.67           H  
ATOM    528 2HD  LYS A  35     -24.245   2.557  17.150  1.00  0.67           H  
ATOM    529 1HE  LYS A  35     -21.961   1.735  17.333  1.00  0.67           H  
ATOM    530 2HE  LYS A  35     -21.401   2.917  16.140  1.00  0.67           H  
ATOM    531 1HZ  LYS A  35     -21.003   3.655  18.364  1.00  0.67           H  
ATOM    532 2HZ  LYS A  35     -22.081   4.655  17.564  1.00  0.67           H  
ATOM    533 3HZ  LYS A  35     -22.598   3.566  18.730  1.00  0.67           H  
ATOM    534  N   GLU A  36     -27.592   1.365  12.512  1.00  0.70           N  
ATOM    535  CA  GLU A  36     -29.026   1.108  12.364  1.00  0.70           C  
ATOM    536  C   GLU A  36     -29.291  -0.266  11.751  1.00  0.70           C  
ATOM    537  O   GLU A  36     -28.494  -0.789  10.974  1.00  0.70           O  
ATOM    538  CB  GLU A  36     -29.710   2.221  11.563  1.00  0.70           C  
ATOM    539  CG  GLU A  36     -31.263   2.129  11.503  1.00  0.70           C  
ATOM    540  CD  GLU A  36     -31.929   2.134  12.880  1.00  0.70           C  
ATOM    541  OE1 GLU A  36     -31.981   1.080  13.477  1.00  0.70           O  
ATOM    542  OE2 GLU A  36     -32.378   3.161  13.326  1.00  0.70           O  
ATOM    543  H   GLU A  36     -27.143   2.085  11.969  1.00  0.70           H  
ATOM    544  HA  GLU A  36     -29.472   1.109  13.359  1.00  0.70           H  
ATOM    545 1HB  GLU A  36     -29.450   3.191  11.990  1.00  0.70           H  
ATOM    546 2HB  GLU A  36     -29.339   2.208  10.537  1.00  0.70           H  
ATOM    547 1HG  GLU A  36     -31.629   2.997  10.948  1.00  0.70           H  
ATOM    548 2HG  GLU A  36     -31.569   1.248  10.952  1.00  0.70           H  
ATOM    549  N   LYS A  37     -30.428  -0.842  12.109  1.00  0.73           N  
ATOM    550  CA  LYS A  37     -30.816  -2.162  11.637  1.00  0.73           C  
ATOM    551  C   LYS A  37     -31.099  -2.209  10.136  1.00  0.73           C  
ATOM    552  O   LYS A  37     -31.632  -1.262   9.555  1.00  0.73           O  
ATOM    553  CB  LYS A  37     -32.036  -2.638  12.421  1.00  0.73           C  
ATOM    554  CG  LYS A  37     -31.745  -2.895  13.906  1.00  0.73           C  
ATOM    555  CD  LYS A  37     -32.951  -3.470  14.643  1.00  0.73           C  
ATOM    556  CE  LYS A  37     -32.650  -3.662  16.139  1.00  0.73           C  
ATOM    557  NZ  LYS A  37     -31.496  -4.593  16.376  1.00  0.73           N  
ATOM    558  H   LYS A  37     -31.047  -0.318  12.734  1.00  0.73           H  
ATOM    559  HA  LYS A  37     -29.993  -2.848  11.837  1.00  0.73           H  
ATOM    560 1HB  LYS A  37     -32.829  -1.891  12.354  1.00  0.73           H  
ATOM    561 2HB  LYS A  37     -32.414  -3.564  11.982  1.00  0.73           H  
ATOM    562 1HG  LYS A  37     -30.915  -3.602  13.989  1.00  0.73           H  
ATOM    563 2HG  LYS A  37     -31.449  -1.957  14.379  1.00  0.73           H  
ATOM    564 1HD  LYS A  37     -33.796  -2.794  14.533  1.00  0.73           H  
ATOM    565 2HD  LYS A  37     -33.221  -4.428  14.208  1.00  0.73           H  
ATOM    566 1HE  LYS A  37     -32.420  -2.695  16.583  1.00  0.73           H  
ATOM    567 2HE  LYS A  37     -33.534  -4.074  16.623  1.00  0.73           H  
ATOM    568 1HZ  LYS A  37     -31.333  -4.699  17.360  1.00  0.73           H  
ATOM    569 2HZ  LYS A  37     -31.696  -5.516  15.964  1.00  0.73           H  
ATOM    570 3HZ  LYS A  37     -30.668  -4.224  15.935  1.00  0.73           H  
ATOM    571  N   SER A  38     -30.756  -3.340   9.520  1.00  0.77           N  
ATOM    572  CA  SER A  38     -31.021  -3.591   8.101  1.00  0.77           C  
ATOM    573  C   SER A  38     -32.489  -3.807   7.908  1.00  0.77           C  
ATOM    574  O   SER A  38     -33.184  -4.149   8.872  1.00  0.77           O  
ATOM    575  CB  SER A  38     -30.268  -4.824   7.642  1.00  0.77           C  
ATOM    576  OG  SER A  38     -30.757  -5.997   8.274  1.00  0.77           O  
ATOM    577  H   SER A  38     -30.304  -4.062  10.065  1.00  0.77           H  
ATOM    578  HA  SER A  38     -30.719  -2.729   7.508  1.00  0.77           H  
ATOM    579 1HB  SER A  38     -30.339  -4.925   6.557  1.00  0.77           H  
ATOM    580 2HB  SER A  38     -29.227  -4.697   7.891  1.00  0.77           H  
ATOM    581  HG  SER A  38     -30.101  -6.692   8.078  1.00  0.77           H  
ATOM    582  N   LEU A  39     -32.969  -3.707   6.671  1.00  0.83           N  
ATOM    583  CA  LEU A  39     -34.381  -3.954   6.495  1.00  0.83           C  
ATOM    584  C   LEU A  39     -34.648  -5.438   6.669  1.00  0.83           C  
ATOM    585  O   LEU A  39     -35.730  -5.825   7.098  1.00  0.83           O  
ATOM    586  CB  LEU A  39     -34.848  -3.436   5.157  1.00  0.83           C  
ATOM    587  CG  LEU A  39     -34.683  -1.951   5.064  1.00  0.83           C  
ATOM    588  CD1 LEU A  39     -35.118  -1.460   3.701  1.00  0.83           C  
ATOM    589  CD2 LEU A  39     -35.419  -1.284   6.229  1.00  0.83           C  
ATOM    590  H   LEU A  39     -32.384  -3.427   5.877  1.00  0.83           H  
ATOM    591  HA  LEU A  39     -34.923  -3.413   7.265  1.00  0.83           H  
ATOM    592 1HB  LEU A  39     -34.300  -3.912   4.388  1.00  0.83           H  
ATOM    593 2HB  LEU A  39     -35.902  -3.672   5.033  1.00  0.83           H  
ATOM    594  HG  LEU A  39     -33.639  -1.733   5.156  1.00  0.83           H  
ATOM    595 1HD1 LEU A  39     -34.951  -0.384   3.629  1.00  0.83           H  
ATOM    596 2HD1 LEU A  39     -34.535  -1.969   2.932  1.00  0.83           H  
ATOM    597 3HD1 LEU A  39     -36.174  -1.675   3.555  1.00  0.83           H  
ATOM    598 1HD2 LEU A  39     -35.244  -0.218   6.196  1.00  0.83           H  
ATOM    599 2HD2 LEU A  39     -36.490  -1.487   6.170  1.00  0.83           H  
ATOM    600 3HD2 LEU A  39     -35.034  -1.666   7.174  1.00  0.83           H  
ATOM    601  N   ALA A  40     -33.638  -6.272   6.396  1.00  0.91           N  
ATOM    602  CA  ALA A  40     -33.751  -7.708   6.613  1.00  0.91           C  
ATOM    603  C   ALA A  40     -34.092  -8.010   8.071  1.00  0.91           C  
ATOM    604  O   ALA A  40     -34.973  -8.834   8.359  1.00  0.91           O  
ATOM    605  CB  ALA A  40     -32.422  -8.378   6.287  1.00  0.91           C  
ATOM    606  H   ALA A  40     -32.787  -5.907   5.972  1.00  0.91           H  
ATOM    607  HA  ALA A  40     -34.545  -8.098   5.975  1.00  0.91           H  
ATOM    608 1HB  ALA A  40     -32.500  -9.443   6.455  1.00  0.91           H  
ATOM    609 2HB  ALA A  40     -32.158  -8.188   5.248  1.00  0.91           H  
ATOM    610 3HB  ALA A  40     -31.645  -7.981   6.924  1.00  0.91           H  
ATOM    611  N   GLU A  41     -33.440  -7.302   8.998  1.00  1.01           N  
ATOM    612  CA  GLU A  41     -33.720  -7.539  10.409  1.00  1.01           C  
ATOM    613  C   GLU A  41     -35.059  -6.941  10.775  1.00  1.01           C  
ATOM    614  O   GLU A  41     -35.866  -7.559  11.471  1.00  1.01           O  
ATOM    615  CB  GLU A  41     -32.664  -6.926  11.319  1.00  1.01           C  
ATOM    616  CG  GLU A  41     -32.851  -7.301  12.800  1.00  1.01           C  
ATOM    617  CD  GLU A  41     -31.769  -6.782  13.712  1.00  1.01           C  
ATOM    618  OE1 GLU A  41     -30.847  -6.161  13.236  1.00  1.01           O  
ATOM    619  OE2 GLU A  41     -31.879  -6.981  14.908  1.00  1.01           O  
ATOM    620  H   GLU A  41     -32.712  -6.638   8.716  1.00  1.01           H  
ATOM    621  HA  GLU A  41     -33.762  -8.614  10.584  1.00  1.01           H  
ATOM    622 1HB  GLU A  41     -31.684  -7.180  10.979  1.00  1.01           H  
ATOM    623 2HB  GLU A  41     -32.740  -5.842  11.251  1.00  1.01           H  
ATOM    624 1HG  GLU A  41     -33.808  -6.901  13.132  1.00  1.01           H  
ATOM    625 2HG  GLU A  41     -32.899  -8.386  12.880  1.00  1.01           H  
ATOM    626  N   ALA A  42     -35.300  -5.725  10.308  1.00  1.13           N  
ATOM    627  CA  ALA A  42     -36.530  -5.056  10.646  1.00  1.13           C  
ATOM    628  C   ALA A  42     -37.725  -5.868  10.177  1.00  1.13           C  
ATOM    629  O   ALA A  42     -38.733  -5.953  10.881  1.00  1.13           O  
ATOM    630  CB  ALA A  42     -36.543  -3.694  10.031  1.00  1.13           C  
ATOM    631  H   ALA A  42     -34.607  -5.250   9.725  1.00  1.13           H  
ATOM    632  HA  ALA A  42     -36.581  -4.960  11.727  1.00  1.13           H  
ATOM    633 1HB  ALA A  42     -37.462  -3.198  10.310  1.00  1.13           H  
ATOM    634 2HB  ALA A  42     -35.687  -3.117  10.383  1.00  1.13           H  
ATOM    635 3HB  ALA A  42     -36.496  -3.785   8.952  1.00  1.13           H  
ATOM    636  N   LYS A  43     -37.605  -6.505   9.006  1.00  1.26           N  
ATOM    637  CA  LYS A  43     -38.666  -7.338   8.472  1.00  1.26           C  
ATOM    638  C   LYS A  43     -38.963  -8.475   9.433  1.00  1.26           C  
ATOM    639  O   LYS A  43     -40.119  -8.696   9.787  1.00  1.26           O  
ATOM    640  CB  LYS A  43     -38.300  -7.883   7.094  1.00  1.26           C  
ATOM    641  CG  LYS A  43     -39.392  -8.739   6.447  1.00  1.26           C  
ATOM    642  CD  LYS A  43     -38.997  -9.192   5.041  1.00  1.26           C  
ATOM    643  CE  LYS A  43     -40.080 -10.070   4.415  1.00  1.26           C  
ATOM    644  NZ  LYS A  43     -39.712 -10.512   3.042  1.00  1.26           N  
ATOM    645  H   LYS A  43     -36.761  -6.387   8.455  1.00  1.26           H  
ATOM    646  HA  LYS A  43     -39.567  -6.732   8.376  1.00  1.26           H  
ATOM    647 1HB  LYS A  43     -38.069  -7.053   6.425  1.00  1.26           H  
ATOM    648 2HB  LYS A  43     -37.393  -8.489   7.175  1.00  1.26           H  
ATOM    649 1HG  LYS A  43     -39.565  -9.620   7.066  1.00  1.26           H  
ATOM    650 2HG  LYS A  43     -40.316  -8.167   6.393  1.00  1.26           H  
ATOM    651 1HD  LYS A  43     -38.835  -8.316   4.410  1.00  1.26           H  
ATOM    652 2HD  LYS A  43     -38.062  -9.756   5.091  1.00  1.26           H  
ATOM    653 1HE  LYS A  43     -40.231 -10.948   5.041  1.00  1.26           H  
ATOM    654 2HE  LYS A  43     -41.012  -9.506   4.367  1.00  1.26           H  
ATOM    655 1HZ  LYS A  43     -40.451 -11.089   2.662  1.00  1.26           H  
ATOM    656 2HZ  LYS A  43     -39.580  -9.703   2.452  1.00  1.26           H  
ATOM    657 3HZ  LYS A  43     -38.853 -11.045   3.078  1.00  1.26           H  
ATOM    658  N   GLU A  44     -37.918  -9.149   9.934  1.00  1.39           N  
ATOM    659  CA  GLU A  44     -38.121 -10.233  10.900  1.00  1.39           C  
ATOM    660  C   GLU A  44     -38.889  -9.732  12.127  1.00  1.39           C  
ATOM    661  O   GLU A  44     -39.720 -10.446  12.695  1.00  1.39           O  
ATOM    662  CB  GLU A  44     -36.786 -10.849  11.351  1.00  1.39           C  
ATOM    663  CG  GLU A  44     -36.959 -12.053  12.302  1.00  1.39           C  
ATOM    664  CD  GLU A  44     -35.664 -12.749  12.704  1.00  1.39           C  
ATOM    665  OE1 GLU A  44     -34.613 -12.329  12.288  1.00  1.39           O  
ATOM    666  OE2 GLU A  44     -35.745 -13.711  13.434  1.00  1.39           O  
ATOM    667  H   GLU A  44     -36.971  -8.927   9.615  1.00  1.39           H  
ATOM    668  HA  GLU A  44     -38.715 -11.011  10.422  1.00  1.39           H  
ATOM    669 1HB  GLU A  44     -36.216 -11.172  10.478  1.00  1.39           H  
ATOM    670 2HB  GLU A  44     -36.194 -10.095  11.869  1.00  1.39           H  
ATOM    671 1HG  GLU A  44     -37.455 -11.698  13.206  1.00  1.39           H  
ATOM    672 2HG  GLU A  44     -37.618 -12.777  11.826  1.00  1.39           H  
ATOM    673  N   LEU A  45     -38.617  -8.487  12.514  1.00  1.48           N  
ATOM    674  CA  LEU A  45     -39.242  -7.853  13.667  1.00  1.48           C  
ATOM    675  C   LEU A  45     -40.630  -7.248  13.362  1.00  1.48           C  
ATOM    676  O   LEU A  45     -41.296  -6.746  14.271  1.00  1.48           O  
ATOM    677  CB  LEU A  45     -38.326  -6.728  14.163  1.00  1.48           C  
ATOM    678  CG  LEU A  45     -36.944  -7.158  14.654  1.00  1.48           C  
ATOM    679  CD1 LEU A  45     -36.108  -5.914  14.947  1.00  1.48           C  
ATOM    680  CD2 LEU A  45     -37.097  -8.024  15.882  1.00  1.48           C  
ATOM    681  H   LEU A  45     -37.896  -7.975  11.998  1.00  1.48           H  
ATOM    682  HA  LEU A  45     -39.354  -8.604  14.447  1.00  1.48           H  
ATOM    683 1HB  LEU A  45     -38.185  -6.018  13.357  1.00  1.48           H  
ATOM    684 2HB  LEU A  45     -38.823  -6.220  14.981  1.00  1.48           H  
ATOM    685  HG  LEU A  45     -36.439  -7.729  13.876  1.00  1.48           H  
ATOM    686 1HD1 LEU A  45     -35.115  -6.218  15.286  1.00  1.48           H  
ATOM    687 2HD1 LEU A  45     -36.011  -5.321  14.040  1.00  1.48           H  
ATOM    688 3HD1 LEU A  45     -36.590  -5.326  15.718  1.00  1.48           H  
ATOM    689 1HD2 LEU A  45     -36.110  -8.336  16.229  1.00  1.48           H  
ATOM    690 2HD2 LEU A  45     -37.598  -7.460  16.668  1.00  1.48           H  
ATOM    691 3HD2 LEU A  45     -37.690  -8.905  15.630  1.00  1.48           H  
ATOM    692  N   GLY A  46     -41.044  -7.242  12.084  1.00  1.51           N  
ATOM    693  CA  GLY A  46     -42.320  -6.664  11.651  1.00  1.51           C  
ATOM    694  C   GLY A  46     -42.280  -5.135  11.508  1.00  1.51           C  
ATOM    695  O   GLY A  46     -43.302  -4.483  11.270  1.00  1.51           O  
ATOM    696  H   GLY A  46     -40.474  -7.690  11.371  1.00  1.51           H  
ATOM    697 1HA  GLY A  46     -42.593  -7.108  10.694  1.00  1.51           H  
ATOM    698 2HA  GLY A  46     -43.096  -6.943  12.361  1.00  1.51           H  
ATOM    699  N   LYS A  47     -41.101  -4.550  11.641  1.00  1.49           N  
ATOM    700  CA  LYS A  47     -40.971  -3.102  11.639  1.00  1.49           C  
ATOM    701  C   LYS A  47     -40.852  -2.495  10.238  1.00  1.49           C  
ATOM    702  O   LYS A  47     -39.802  -1.989   9.830  1.00  1.49           O  
ATOM    703  CB  LYS A  47     -39.808  -2.720  12.544  1.00  1.49           C  
ATOM    704  CG  LYS A  47     -40.031  -3.086  13.996  1.00  1.49           C  
ATOM    705  CD  LYS A  47     -38.854  -2.691  14.870  1.00  1.49           C  
ATOM    706  CE  LYS A  47     -39.120  -3.057  16.329  1.00  1.49           C  
ATOM    707  NZ  LYS A  47     -38.011  -2.634  17.227  1.00  1.49           N  
ATOM    708  H   LYS A  47     -40.269  -5.129  11.740  1.00  1.49           H  
ATOM    709  HA  LYS A  47     -41.875  -2.689  12.087  1.00  1.49           H  
ATOM    710 1HB  LYS A  47     -38.895  -3.205  12.205  1.00  1.49           H  
ATOM    711 2HB  LYS A  47     -39.666  -1.655  12.513  1.00  1.49           H  
ATOM    712 1HG  LYS A  47     -40.926  -2.582  14.357  1.00  1.49           H  
ATOM    713 2HG  LYS A  47     -40.189  -4.161  14.076  1.00  1.49           H  
ATOM    714 1HD  LYS A  47     -37.958  -3.214  14.528  1.00  1.49           H  
ATOM    715 2HD  LYS A  47     -38.680  -1.618  14.794  1.00  1.49           H  
ATOM    716 1HE  LYS A  47     -40.041  -2.574  16.651  1.00  1.49           H  
ATOM    717 2HE  LYS A  47     -39.243  -4.138  16.405  1.00  1.49           H  
ATOM    718 1HZ  LYS A  47     -38.228  -2.894  18.179  1.00  1.49           H  
ATOM    719 2HZ  LYS A  47     -37.157  -3.088  16.941  1.00  1.49           H  
ATOM    720 3HZ  LYS A  47     -37.895  -1.631  17.172  1.00  1.49           H  
ATOM    721  N   ALA A  48     -41.973  -2.506   9.523  1.00  1.41           N  
ATOM    722  CA  ALA A  48     -42.060  -2.016   8.138  1.00  1.41           C  
ATOM    723  C   ALA A  48     -41.643  -0.544   8.009  1.00  1.41           C  
ATOM    724  O   ALA A  48     -41.046  -0.134   7.005  1.00  1.41           O  
ATOM    725  CB  ALA A  48     -43.478  -2.182   7.623  1.00  1.41           C  
ATOM    726  H   ALA A  48     -42.780  -2.940   9.976  1.00  1.41           H  
ATOM    727  HA  ALA A  48     -41.383  -2.614   7.529  1.00  1.41           H  
ATOM    728 1HB  ALA A  48     -43.529  -1.849   6.588  1.00  1.41           H  
ATOM    729 2HB  ALA A  48     -43.765  -3.231   7.684  1.00  1.41           H  
ATOM    730 3HB  ALA A  48     -44.155  -1.584   8.231  1.00  1.41           H  
ATOM    731  N   GLN A  49     -41.924   0.241   9.052  1.00  1.30           N  
ATOM    732  CA  GLN A  49     -41.624   1.674   9.108  1.00  1.30           C  
ATOM    733  C   GLN A  49     -40.131   2.003   9.001  1.00  1.30           C  
ATOM    734  O   GLN A  49     -39.755   3.159   8.741  1.00  1.30           O  
ATOM    735  CB  GLN A  49     -42.187   2.278  10.402  1.00  1.30           C  
ATOM    736  CG  GLN A  49     -41.532   1.757  11.693  1.00  1.30           C  
ATOM    737  CD  GLN A  49     -42.238   0.522  12.224  1.00  1.30           C  
ATOM    738  OE1 GLN A  49     -42.821  -0.239  11.449  1.00  1.30           O  
ATOM    739  NE2 GLN A  49     -42.196   0.320  13.539  1.00  1.30           N  
ATOM    740  H   GLN A  49     -42.388  -0.184   9.841  1.00  1.30           H  
ATOM    741  HA  GLN A  49     -42.127   2.151   8.267  1.00  1.30           H  
ATOM    742 1HB  GLN A  49     -42.068   3.362  10.379  1.00  1.30           H  
ATOM    743 2HB  GLN A  49     -43.255   2.071  10.463  1.00  1.30           H  
ATOM    744 1HG  GLN A  49     -40.495   1.504  11.511  1.00  1.30           H  
ATOM    745 2HG  GLN A  49     -41.592   2.536  12.452  1.00  1.30           H  
ATOM    746 1HE2 GLN A  49     -42.652  -0.478  13.936  1.00  1.30           H  
ATOM    747 2HE2 GLN A  49     -41.716   0.969  14.133  1.00  1.30           H  
ATOM    748  N   THR A  50     -39.279   0.993   9.167  1.00  1.17           N  
ATOM    749  CA  THR A  50     -37.858   1.213   9.103  1.00  1.17           C  
ATOM    750  C   THR A  50     -37.364   1.464   7.696  1.00  1.17           C  
ATOM    751  O   THR A  50     -36.237   1.906   7.523  1.00  1.17           O  
ATOM    752  CB  THR A  50     -37.104   0.035   9.686  1.00  1.17           C  
ATOM    753  OG1 THR A  50     -37.437  -1.124   8.945  1.00  1.17           O  
ATOM    754  CG2 THR A  50     -37.485  -0.134  11.131  1.00  1.17           C  
ATOM    755  H   THR A  50     -39.620   0.046   9.354  1.00  1.17           H  
ATOM    756  HA  THR A  50     -37.636   2.083   9.705  1.00  1.17           H  
ATOM    757  HB  THR A  50     -36.031   0.205   9.604  1.00  1.17           H  
ATOM    758  HG1 THR A  50     -38.368  -1.380   9.134  1.00  1.17           H  
ATOM    759 1HG2 THR A  50     -36.961  -0.987  11.559  1.00  1.17           H  
ATOM    760 2HG2 THR A  50     -37.225   0.768  11.683  1.00  1.17           H  
ATOM    761 3HG2 THR A  50     -38.547  -0.290  11.187  1.00  1.17           H  
ATOM    762  N   LYS A  51     -38.169   1.197   6.667  1.00  1.05           N  
ATOM    763  CA  LYS A  51     -37.667   1.492   5.329  1.00  1.05           C  
ATOM    764  C   LYS A  51     -37.393   2.992   5.227  1.00  1.05           C  
ATOM    765  O   LYS A  51     -36.307   3.419   4.823  1.00  1.05           O  
ATOM    766  CB  LYS A  51     -38.643   1.009   4.266  1.00  1.05           C  
ATOM    767  CG  LYS A  51     -38.190   1.231   2.836  1.00  1.05           C  
ATOM    768  CD  LYS A  51     -39.185   0.624   1.850  1.00  1.05           C  
ATOM    769  CE  LYS A  51     -38.756   0.844   0.406  1.00  1.05           C  
ATOM    770  NZ  LYS A  51     -39.723   0.240  -0.557  1.00  1.05           N  
ATOM    771  H   LYS A  51     -39.104   0.809   6.816  1.00  1.05           H  
ATOM    772  HA  LYS A  51     -36.727   0.984   5.171  1.00  1.05           H  
ATOM    773 1HB  LYS A  51     -38.813  -0.061   4.399  1.00  1.05           H  
ATOM    774 2HB  LYS A  51     -39.603   1.508   4.400  1.00  1.05           H  
ATOM    775 1HG  LYS A  51     -38.118   2.303   2.651  1.00  1.05           H  
ATOM    776 2HG  LYS A  51     -37.208   0.784   2.684  1.00  1.05           H  
ATOM    777 1HD  LYS A  51     -39.269  -0.448   2.035  1.00  1.05           H  
ATOM    778 2HD  LYS A  51     -40.164   1.078   2.002  1.00  1.05           H  
ATOM    779 1HE  LYS A  51     -38.687   1.913   0.214  1.00  1.05           H  
ATOM    780 2HE  LYS A  51     -37.774   0.394   0.253  1.00  1.05           H  
ATOM    781 1HZ  LYS A  51     -39.409   0.403  -1.503  1.00  1.05           H  
ATOM    782 2HZ  LYS A  51     -39.785  -0.755  -0.392  1.00  1.05           H  
ATOM    783 3HZ  LYS A  51     -40.633   0.658  -0.428  1.00  1.05           H  
ATOM    784  N   SER A  52     -38.369   3.804   5.637  1.00  0.95           N  
ATOM    785  CA  SER A  52     -38.197   5.248   5.591  1.00  0.95           C  
ATOM    786  C   SER A  52     -37.166   5.715   6.614  1.00  0.95           C  
ATOM    787  O   SER A  52     -36.320   6.570   6.315  1.00  0.95           O  
ATOM    788  CB  SER A  52     -39.523   5.940   5.841  1.00  0.95           C  
ATOM    789  OG  SER A  52     -40.432   5.696   4.796  1.00  0.95           O  
ATOM    790  H   SER A  52     -39.233   3.411   5.984  1.00  0.95           H  
ATOM    791  HA  SER A  52     -37.840   5.520   4.597  1.00  0.95           H  
ATOM    792 1HB  SER A  52     -39.942   5.579   6.783  1.00  0.95           H  
ATOM    793 2HB  SER A  52     -39.360   7.010   5.945  1.00  0.95           H  
ATOM    794  HG  SER A  52     -41.223   6.197   5.013  1.00  0.95           H  
ATOM    795  N   LYS A  53     -37.217   5.147   7.828  1.00  0.86           N  
ATOM    796  CA  LYS A  53     -36.269   5.572   8.851  1.00  0.86           C  
ATOM    797  C   LYS A  53     -34.833   5.290   8.434  1.00  0.86           C  
ATOM    798  O   LYS A  53     -33.970   6.155   8.564  1.00  0.86           O  
ATOM    799  CB  LYS A  53     -36.530   4.899  10.188  1.00  0.86           C  
ATOM    800  CG  LYS A  53     -35.600   5.375  11.286  1.00  0.86           C  
ATOM    801  CD  LYS A  53     -35.883   4.701  12.610  1.00  0.86           C  
ATOM    802  CE  LYS A  53     -34.930   5.217  13.675  1.00  0.86           C  
ATOM    803  NZ  LYS A  53     -35.109   4.515  14.972  1.00  0.86           N  
ATOM    804  H   LYS A  53     -37.929   4.445   8.044  1.00  0.86           H  
ATOM    805  HA  LYS A  53     -36.370   6.648   8.985  1.00  0.86           H  
ATOM    806 1HB  LYS A  53     -37.567   5.047  10.493  1.00  0.86           H  
ATOM    807 2HB  LYS A  53     -36.358   3.840  10.085  1.00  0.86           H  
ATOM    808 1HG  LYS A  53     -34.569   5.149  10.999  1.00  0.86           H  
ATOM    809 2HG  LYS A  53     -35.692   6.454  11.406  1.00  0.86           H  
ATOM    810 1HD  LYS A  53     -36.912   4.891  12.915  1.00  0.86           H  
ATOM    811 2HD  LYS A  53     -35.739   3.624  12.505  1.00  0.86           H  
ATOM    812 1HE  LYS A  53     -33.908   5.077  13.331  1.00  0.86           H  
ATOM    813 2HE  LYS A  53     -35.104   6.282  13.822  1.00  0.86           H  
ATOM    814 1HZ  LYS A  53     -34.454   4.884  15.643  1.00  0.86           H  
ATOM    815 2HZ  LYS A  53     -36.051   4.649  15.306  1.00  0.86           H  
ATOM    816 3HZ  LYS A  53     -34.931   3.524  14.840  1.00  0.86           H  
ATOM    817  N   LEU A  54     -34.573   4.086   7.921  1.00  0.80           N  
ATOM    818  CA  LEU A  54     -33.233   3.695   7.519  1.00  0.80           C  
ATOM    819  C   LEU A  54     -32.710   4.608   6.428  1.00  0.80           C  
ATOM    820  O   LEU A  54     -31.555   5.034   6.471  1.00  0.80           O  
ATOM    821  CB  LEU A  54     -33.201   2.243   7.043  1.00  0.80           C  
ATOM    822  CG  LEU A  54     -31.830   1.738   6.621  1.00  0.80           C  
ATOM    823  CD1 LEU A  54     -30.887   1.835   7.801  1.00  0.80           C  
ATOM    824  CD2 LEU A  54     -31.947   0.306   6.151  1.00  0.80           C  
ATOM    825  H   LEU A  54     -35.316   3.405   7.816  1.00  0.80           H  
ATOM    826  HA  LEU A  54     -32.580   3.783   8.386  1.00  0.80           H  
ATOM    827 1HB  LEU A  54     -33.569   1.600   7.845  1.00  0.80           H  
ATOM    828 2HB  LEU A  54     -33.878   2.142   6.187  1.00  0.80           H  
ATOM    829  HG  LEU A  54     -31.444   2.358   5.815  1.00  0.80           H  
ATOM    830 1HD1 LEU A  54     -29.912   1.486   7.508  1.00  0.80           H  
ATOM    831 2HD1 LEU A  54     -30.816   2.870   8.134  1.00  0.80           H  
ATOM    832 3HD1 LEU A  54     -31.265   1.215   8.611  1.00  0.80           H  
ATOM    833 1HD2 LEU A  54     -30.972  -0.073   5.843  1.00  0.80           H  
ATOM    834 2HD2 LEU A  54     -32.335  -0.316   6.965  1.00  0.80           H  
ATOM    835 3HD2 LEU A  54     -32.628   0.278   5.313  1.00  0.80           H  
ATOM    836  N   LYS A  55     -33.545   4.940   5.441  1.00  0.76           N  
ATOM    837  CA  LYS A  55     -33.087   5.837   4.390  1.00  0.76           C  
ATOM    838  C   LYS A  55     -32.719   7.200   4.979  1.00  0.76           C  
ATOM    839  O   LYS A  55     -31.716   7.818   4.587  1.00  0.76           O  
ATOM    840  CB  LYS A  55     -34.184   6.012   3.340  1.00  0.76           C  
ATOM    841  CG  LYS A  55     -34.418   4.790   2.476  1.00  0.76           C  
ATOM    842  CD  LYS A  55     -35.558   4.994   1.479  1.00  0.76           C  
ATOM    843  CE  LYS A  55     -35.807   3.706   0.719  1.00  0.76           C  
ATOM    844  NZ  LYS A  55     -34.635   3.328  -0.085  1.00  0.76           N  
ATOM    845  H   LYS A  55     -34.494   4.556   5.404  1.00  0.76           H  
ATOM    846  HA  LYS A  55     -32.201   5.410   3.923  1.00  0.76           H  
ATOM    847 1HB  LYS A  55     -35.127   6.243   3.844  1.00  0.76           H  
ATOM    848 2HB  LYS A  55     -33.941   6.851   2.692  1.00  0.76           H  
ATOM    849 1HG  LYS A  55     -33.507   4.564   1.918  1.00  0.76           H  
ATOM    850 2HG  LYS A  55     -34.638   3.933   3.104  1.00  0.76           H  
ATOM    851 1HD  LYS A  55     -36.466   5.272   2.019  1.00  0.76           H  
ATOM    852 2HD  LYS A  55     -35.305   5.787   0.779  1.00  0.76           H  
ATOM    853 1HE  LYS A  55     -35.997   2.913   1.441  1.00  0.76           H  
ATOM    854 2HE  LYS A  55     -36.673   3.811   0.070  1.00  0.76           H  
ATOM    855 1HZ  LYS A  55     -34.763   2.426  -0.545  1.00  0.76           H  
ATOM    856 2HZ  LYS A  55     -34.419   4.029  -0.767  1.00  0.76           H  
ATOM    857 3HZ  LYS A  55     -33.842   3.202   0.543  1.00  0.76           H  
ATOM    858  N   SER A  56     -33.508   7.670   5.951  1.00  0.73           N  
ATOM    859  CA  SER A  56     -33.218   8.955   6.563  1.00  0.73           C  
ATOM    860  C   SER A  56     -31.923   8.903   7.372  1.00  0.73           C  
ATOM    861  O   SER A  56     -31.080   9.802   7.267  1.00  0.73           O  
ATOM    862  CB  SER A  56     -34.360   9.368   7.470  1.00  0.73           C  
ATOM    863  OG  SER A  56     -35.537   9.584   6.735  1.00  0.73           O  
ATOM    864  H   SER A  56     -34.336   7.146   6.245  1.00  0.73           H  
ATOM    865  HA  SER A  56     -33.104   9.697   5.773  1.00  0.73           H  
ATOM    866 1HB  SER A  56     -34.533   8.597   8.217  1.00  0.73           H  
ATOM    867 2HB  SER A  56     -34.085  10.276   8.000  1.00  0.73           H  
ATOM    868  HG  SER A  56     -35.814   8.702   6.423  1.00  0.73           H  
ATOM    869  N   GLU A  57     -31.736   7.833   8.149  1.00  0.71           N  
ATOM    870  CA  GLU A  57     -30.546   7.727   8.980  1.00  0.71           C  
ATOM    871  C   GLU A  57     -29.300   7.548   8.136  1.00  0.71           C  
ATOM    872  O   GLU A  57     -28.267   8.161   8.409  1.00  0.71           O  
ATOM    873  CB  GLU A  57     -30.673   6.558   9.954  1.00  0.71           C  
ATOM    874  CG  GLU A  57     -31.740   6.733  11.070  1.00  0.71           C  
ATOM    875  CD  GLU A  57     -31.457   7.866  12.044  1.00  0.71           C  
ATOM    876  OE1 GLU A  57     -30.376   7.913  12.572  1.00  0.71           O  
ATOM    877  OE2 GLU A  57     -32.329   8.698  12.255  1.00  0.71           O  
ATOM    878  H   GLU A  57     -32.454   7.111   8.189  1.00  0.71           H  
ATOM    879  HA  GLU A  57     -30.440   8.645   9.549  1.00  0.71           H  
ATOM    880 1HB  GLU A  57     -30.938   5.655   9.394  1.00  0.71           H  
ATOM    881 2HB  GLU A  57     -29.712   6.371  10.431  1.00  0.71           H  
ATOM    882 1HG  GLU A  57     -32.697   6.927  10.599  1.00  0.71           H  
ATOM    883 2HG  GLU A  57     -31.827   5.793  11.621  1.00  0.71           H  
ATOM    884  N   ARG A  58     -29.400   6.761   7.070  1.00  0.69           N  
ATOM    885  CA  ARG A  58     -28.250   6.552   6.219  1.00  0.69           C  
ATOM    886  C   ARG A  58     -27.865   7.863   5.573  1.00  0.69           C  
ATOM    887  O   ARG A  58     -26.680   8.194   5.492  1.00  0.69           O  
ATOM    888  CB  ARG A  58     -28.499   5.498   5.159  1.00  0.69           C  
ATOM    889  CG  ARG A  58     -27.245   5.174   4.353  1.00  0.69           C  
ATOM    890  CD  ARG A  58     -27.399   4.019   3.455  1.00  0.69           C  
ATOM    891  NE  ARG A  58     -28.329   4.259   2.375  1.00  0.69           N  
ATOM    892  CZ  ARG A  58     -29.550   3.730   2.266  1.00  0.69           C  
ATOM    893  NH1 ARG A  58     -30.055   2.950   3.168  1.00  0.69           N  
ATOM    894  NH2 ARG A  58     -30.247   3.995   1.204  1.00  0.69           N  
ATOM    895  H   ARG A  58     -30.270   6.271   6.868  1.00  0.69           H  
ATOM    896  HA  ARG A  58     -27.420   6.215   6.837  1.00  0.69           H  
ATOM    897 1HB  ARG A  58     -28.860   4.581   5.627  1.00  0.69           H  
ATOM    898 2HB  ARG A  58     -29.276   5.846   4.473  1.00  0.69           H  
ATOM    899 1HG  ARG A  58     -26.992   6.028   3.746  1.00  0.69           H  
ATOM    900 2HG  ARG A  58     -26.425   4.966   5.021  1.00  0.69           H  
ATOM    901 1HD  ARG A  58     -26.432   3.796   3.013  1.00  0.69           H  
ATOM    902 2HD  ARG A  58     -27.744   3.149   4.017  1.00  0.69           H  
ATOM    903  HE  ARG A  58     -28.026   4.829   1.577  1.00  0.69           H  
ATOM    904 1HH1 ARG A  58     -29.528   2.709   3.993  1.00  0.69           H  
ATOM    905 2HH1 ARG A  58     -30.990   2.552   2.975  1.00  0.69           H  
ATOM    906 1HH2 ARG A  58     -29.839   4.609   0.491  1.00  0.69           H  
ATOM    907 2HH2 ARG A  58     -31.160   3.553   1.091  1.00  0.69           H  
ATOM    908  N   SER A  59     -28.864   8.632   5.120  1.00  0.68           N  
ATOM    909  CA  SER A  59     -28.586   9.901   4.480  1.00  0.68           C  
ATOM    910  C   SER A  59     -27.858  10.822   5.448  1.00  0.68           C  
ATOM    911  O   SER A  59     -26.859  11.444   5.077  1.00  0.68           O  
ATOM    912  CB  SER A  59     -29.882  10.549   4.031  1.00  0.68           C  
ATOM    913  OG  SER A  59     -30.516   9.775   3.043  1.00  0.68           O  
ATOM    914  H   SER A  59     -29.836   8.323   5.191  1.00  0.68           H  
ATOM    915  HA  SER A  59     -27.949   9.728   3.616  1.00  0.68           H  
ATOM    916 1HB  SER A  59     -30.547  10.666   4.884  1.00  0.68           H  
ATOM    917 2HB  SER A  59     -29.671  11.540   3.642  1.00  0.68           H  
ATOM    918  HG  SER A  59     -30.890   8.994   3.520  1.00  0.68           H  
ATOM    919  N   LYS A  60     -28.305  10.852   6.713  1.00  0.68           N  
ATOM    920  CA  LYS A  60     -27.642  11.678   7.712  1.00  0.68           C  
ATOM    921  C   LYS A  60     -26.205  11.242   7.944  1.00  0.68           C  
ATOM    922  O   LYS A  60     -25.336  12.095   8.125  1.00  0.68           O  
ATOM    923  CB  LYS A  60     -28.409  11.675   9.035  1.00  0.68           C  
ATOM    924  CG  LYS A  60     -29.720  12.469   9.000  1.00  0.68           C  
ATOM    925  CD  LYS A  60     -30.322  12.616  10.391  1.00  0.68           C  
ATOM    926  CE  LYS A  60     -30.894  11.302  10.870  1.00  0.68           C  
ATOM    927  NZ  LYS A  60     -31.586  11.420  12.189  1.00  0.68           N  
ATOM    928  H   LYS A  60     -29.140  10.322   6.968  1.00  0.68           H  
ATOM    929  HA  LYS A  60     -27.618  12.703   7.342  1.00  0.68           H  
ATOM    930 1HB  LYS A  60     -28.653  10.645   9.304  1.00  0.68           H  
ATOM    931 2HB  LYS A  60     -27.779  12.080   9.824  1.00  0.68           H  
ATOM    932 1HG  LYS A  60     -29.533  13.458   8.585  1.00  0.68           H  
ATOM    933 2HG  LYS A  60     -30.432  11.958   8.359  1.00  0.68           H  
ATOM    934 1HD  LYS A  60     -29.554  12.946  11.090  1.00  0.68           H  
ATOM    935 2HD  LYS A  60     -31.116  13.361  10.368  1.00  0.68           H  
ATOM    936 1HE  LYS A  60     -31.606  10.933  10.131  1.00  0.68           H  
ATOM    937 2HE  LYS A  60     -30.084  10.577  10.969  1.00  0.68           H  
ATOM    938 1HZ  LYS A  60     -31.937  10.477  12.423  1.00  0.68           H  
ATOM    939 2HZ  LYS A  60     -30.940  11.728  12.895  1.00  0.68           H  
ATOM    940 3HZ  LYS A  60     -32.354  12.063  12.126  1.00  0.68           H  
ATOM    941  N   VAL A  61     -25.940   9.932   7.924  1.00  0.68           N  
ATOM    942  CA  VAL A  61     -24.577   9.466   8.135  1.00  0.68           C  
ATOM    943  C   VAL A  61     -23.693   9.819   6.966  1.00  0.68           C  
ATOM    944  O   VAL A  61     -22.536  10.190   7.154  1.00  0.68           O  
ATOM    945  CB  VAL A  61     -24.447   7.972   8.347  1.00  0.68           C  
ATOM    946  CG1 VAL A  61     -22.948   7.685   8.402  1.00  0.68           C  
ATOM    947  CG2 VAL A  61     -25.129   7.586   9.608  1.00  0.68           C  
ATOM    948  H   VAL A  61     -26.701   9.261   7.799  1.00  0.68           H  
ATOM    949  HA  VAL A  61     -24.186   9.959   9.025  1.00  0.68           H  
ATOM    950  HB  VAL A  61     -24.876   7.425   7.504  1.00  0.68           H  
ATOM    951 1HG1 VAL A  61     -22.770   6.669   8.550  1.00  0.68           H  
ATOM    952 2HG1 VAL A  61     -22.486   7.999   7.468  1.00  0.68           H  
ATOM    953 3HG1 VAL A  61     -22.502   8.248   9.233  1.00  0.68           H  
ATOM    954 1HG2 VAL A  61     -25.009   6.526   9.792  1.00  0.68           H  
ATOM    955 2HG2 VAL A  61     -24.688   8.155  10.407  1.00  0.68           H  
ATOM    956 3HG2 VAL A  61     -26.179   7.822   9.545  1.00  0.68           H  
ATOM    957  N   LYS A  62     -24.207   9.654   5.749  1.00  0.68           N  
ATOM    958  CA  LYS A  62     -23.425   9.991   4.573  1.00  0.68           C  
ATOM    959  C   LYS A  62     -23.076  11.479   4.601  1.00  0.68           C  
ATOM    960  O   LYS A  62     -21.960  11.862   4.264  1.00  0.68           O  
ATOM    961  CB  LYS A  62     -24.179   9.625   3.289  1.00  0.68           C  
ATOM    962  CG  LYS A  62     -24.289   8.108   3.025  1.00  0.68           C  
ATOM    963  CD  LYS A  62     -24.823   7.791   1.617  1.00  0.68           C  
ATOM    964  CE  LYS A  62     -26.289   8.187   1.425  1.00  0.68           C  
ATOM    965  NZ  LYS A  62     -26.821   7.770   0.064  1.00  0.68           N  
ATOM    966  H   LYS A  62     -25.159   9.304   5.646  1.00  0.68           H  
ATOM    967  HA  LYS A  62     -22.496   9.421   4.598  1.00  0.68           H  
ATOM    968 1HB  LYS A  62     -25.193  10.031   3.343  1.00  0.68           H  
ATOM    969 2HB  LYS A  62     -23.684  10.082   2.435  1.00  0.68           H  
ATOM    970 1HG  LYS A  62     -23.295   7.681   3.108  1.00  0.68           H  
ATOM    971 2HG  LYS A  62     -24.923   7.645   3.773  1.00  0.68           H  
ATOM    972 1HD  LYS A  62     -24.245   8.338   0.899  1.00  0.68           H  
ATOM    973 2HD  LYS A  62     -24.709   6.724   1.417  1.00  0.68           H  
ATOM    974 1HE  LYS A  62     -26.894   7.728   2.195  1.00  0.68           H  
ATOM    975 2HE  LYS A  62     -26.369   9.269   1.517  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62     -27.787   8.054  -0.026  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62     -26.282   8.202  -0.668  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62     -26.790   6.745  -0.057  1.00  0.68           H  
ATOM    979  N   LYS A  63     -23.991  12.309   5.108  1.00  0.69           N  
ATOM    980  CA  LYS A  63     -23.776  13.749   5.180  1.00  0.69           C  
ATOM    981  C   LYS A  63     -23.175  14.212   6.519  1.00  0.69           C  
ATOM    982  O   LYS A  63     -23.792  15.150   7.034  1.00  0.69           O  
ATOM    983  CB  LYS A  63     -25.103  14.461   4.945  1.00  0.69           C  
ATOM    984  CG  LYS A  63     -25.680  14.268   3.551  1.00  0.69           C  
ATOM    985  CD  LYS A  63     -27.001  15.000   3.400  1.00  0.69           C  
ATOM    986  CE  LYS A  63     -27.588  14.811   2.012  1.00  0.69           C  
ATOM    987  NZ  LYS A  63     -28.893  15.513   1.863  1.00  0.69           N  
ATOM    988  H   LYS A  63     -24.903  11.938   5.379  1.00  0.69           H  
ATOM    989  HA  LYS A  63     -23.082  14.031   4.390  1.00  0.69           H  
ATOM    990 1HB  LYS A  63     -25.839  14.079   5.659  1.00  0.69           H  
ATOM    991 2HB  LYS A  63     -24.991  15.522   5.123  1.00  0.69           H  
ATOM    992 1HG  LYS A  63     -24.974  14.636   2.807  1.00  0.69           H  
ATOM    993 2HG  LYS A  63     -25.843  13.203   3.377  1.00  0.69           H  
ATOM    994 1HD  LYS A  63     -27.709  14.614   4.139  1.00  0.69           H  
ATOM    995 2HD  LYS A  63     -26.855  16.063   3.583  1.00  0.69           H  
ATOM    996 1HE  LYS A  63     -26.890  15.201   1.274  1.00  0.69           H  
ATOM    997 2HE  LYS A  63     -27.738  13.746   1.832  1.00  0.69           H  
ATOM    998 1HZ  LYS A  63     -29.252  15.364   0.931  1.00  0.69           H  
ATOM    999 2HZ  LYS A  63     -29.549  15.148   2.540  1.00  0.69           H  
ATOM   1000 3HZ  LYS A  63     -28.763  16.503   2.019  1.00  0.69           H  
ATOM   1001  N   LYS A  64     -22.818  13.186   7.293  1.00  0.70           N  
ATOM   1002  CA  LYS A  64     -21.741  13.425   8.250  1.00  0.70           C  
ATOM   1003  C   LYS A  64     -20.383  13.041   7.653  1.00  0.70           C  
ATOM   1004  O   LYS A  64     -19.425  13.818   7.737  1.00  0.70           O  
ATOM   1005  CB  LYS A  64     -21.986  12.654   9.560  1.00  0.70           C  
ATOM   1006  CG  LYS A  64     -23.163  13.169  10.411  1.00  0.70           C  
ATOM   1007  CD  LYS A  64     -23.369  12.320  11.681  1.00  0.70           C  
ATOM   1008  CE  LYS A  64     -24.567  12.820  12.503  1.00  0.70           C  
ATOM   1009  NZ  LYS A  64     -24.799  11.992  13.740  1.00  0.70           N  
ATOM   1010  H   LYS A  64     -23.615  12.730   7.734  1.00  0.70           H  
ATOM   1011  HA  LYS A  64     -21.714  14.490   8.479  1.00  0.70           H  
ATOM   1012 1HB  LYS A  64     -22.183  11.605   9.330  1.00  0.70           H  
ATOM   1013 2HB  LYS A  64     -21.087  12.675  10.176  1.00  0.70           H  
ATOM   1014 1HG  LYS A  64     -22.954  14.194  10.711  1.00  0.70           H  
ATOM   1015 2HG  LYS A  64     -24.068  13.170   9.829  1.00  0.70           H  
ATOM   1016 1HD  LYS A  64     -23.543  11.273  11.399  1.00  0.70           H  
ATOM   1017 2HD  LYS A  64     -22.468  12.355  12.294  1.00  0.70           H  
ATOM   1018 1HE  LYS A  64     -24.388  13.851  12.797  1.00  0.70           H  
ATOM   1019 2HE  LYS A  64     -25.463  12.779  11.880  1.00  0.70           H  
ATOM   1020 1HZ  LYS A  64     -25.588  12.343  14.251  1.00  0.70           H  
ATOM   1021 2HZ  LYS A  64     -24.982  11.007  13.493  1.00  0.70           H  
ATOM   1022 3HZ  LYS A  64     -23.985  12.021  14.328  1.00  0.70           H  
ATOM   1023  N   ALA A  65     -20.315  11.880   6.994  1.00  0.72           N  
ATOM   1024  CA  ALA A  65     -19.072  11.351   6.424  1.00  0.72           C  
ATOM   1025  C   ALA A  65     -18.480  12.295   5.385  1.00  0.72           C  
ATOM   1026  O   ALA A  65     -17.265  12.508   5.346  1.00  0.72           O  
ATOM   1027  CB  ALA A  65     -19.342   9.997   5.783  1.00  0.72           C  
ATOM   1028  H   ALA A  65     -21.155  11.313   6.938  1.00  0.72           H  
ATOM   1029  HA  ALA A  65     -18.354  11.229   7.230  1.00  0.72           H  
ATOM   1030 1HB  ALA A  65     -18.423   9.590   5.387  1.00  0.72           H  
ATOM   1031 2HB  ALA A  65     -19.748   9.321   6.536  1.00  0.72           H  
ATOM   1032 3HB  ALA A  65     -20.062  10.113   4.975  1.00  0.72           H  
ATOM   1033  N   LEU A  66     -19.347  12.942   4.609  1.00  0.75           N  
ATOM   1034  CA  LEU A  66     -18.935  13.858   3.551  1.00  0.75           C  
ATOM   1035  C   LEU A  66     -18.646  15.271   4.048  1.00  0.75           C  
ATOM   1036  O   LEU A  66     -18.328  16.158   3.256  1.00  0.75           O  
ATOM   1037  CB  LEU A  66     -20.020  13.921   2.482  1.00  0.75           C  
ATOM   1038  CG  LEU A  66     -20.280  12.615   1.715  1.00  0.75           C  
ATOM   1039  CD1 LEU A  66     -21.483  12.837   0.808  1.00  0.75           C  
ATOM   1040  CD2 LEU A  66     -19.030  12.227   0.949  1.00  0.75           C  
ATOM   1041  H   LEU A  66     -20.340  12.720   4.695  1.00  0.75           H  
ATOM   1042  HA  LEU A  66     -18.022  13.466   3.102  1.00  0.75           H  
ATOM   1043 1HB  LEU A  66     -20.954  14.210   2.962  1.00  0.75           H  
ATOM   1044 2HB  LEU A  66     -19.750  14.686   1.758  1.00  0.75           H  
ATOM   1045  HG  LEU A  66     -20.513  11.817   2.401  1.00  0.75           H  
ATOM   1046 1HD1 LEU A  66     -21.713  11.950   0.258  1.00  0.75           H  
ATOM   1047 2HD1 LEU A  66     -22.343  13.107   1.424  1.00  0.75           H  
ATOM   1048 3HD1 LEU A  66     -21.263  13.644   0.111  1.00  0.75           H  
ATOM   1049 1HD2 LEU A  66     -19.185  11.308   0.401  1.00  0.75           H  
ATOM   1050 2HD2 LEU A  66     -18.780  13.024   0.252  1.00  0.75           H  
ATOM   1051 3HD2 LEU A  66     -18.209  12.087   1.652  1.00  0.75           H  
ATOM   1052  N   LYS A  67     -18.800  15.497   5.351  1.00  0.76           N  
ATOM   1053  CA  LYS A  67     -18.510  16.790   5.947  1.00  0.76           C  
ATOM   1054  C   LYS A  67     -17.251  16.614   6.774  1.00  0.76           C  
ATOM   1055  O   LYS A  67     -16.385  17.488   6.824  1.00  0.76           O  
ATOM   1056  CB  LYS A  67     -19.670  17.268   6.814  1.00  0.76           C  
ATOM   1057  CG  LYS A  67     -20.951  17.538   6.044  1.00  0.76           C  
ATOM   1058  CD  LYS A  67     -22.037  18.063   6.961  1.00  0.76           C  
ATOM   1059  CE  LYS A  67     -23.324  18.337   6.208  1.00  0.76           C  
ATOM   1060  NZ  LYS A  67     -24.408  18.791   7.120  1.00  0.76           N  
ATOM   1061  H   LYS A  67     -19.081  14.745   5.969  1.00  0.76           H  
ATOM   1062  HA  LYS A  67     -18.312  17.521   5.164  1.00  0.76           H  
ATOM   1063 1HB  LYS A  67     -19.889  16.516   7.575  1.00  0.76           H  
ATOM   1064 2HB  LYS A  67     -19.385  18.183   7.331  1.00  0.76           H  
ATOM   1065 1HG  LYS A  67     -20.758  18.265   5.254  1.00  0.76           H  
ATOM   1066 2HG  LYS A  67     -21.298  16.610   5.586  1.00  0.76           H  
ATOM   1067 1HD  LYS A  67     -22.241  17.321   7.738  1.00  0.76           H  
ATOM   1068 2HD  LYS A  67     -21.701  18.982   7.439  1.00  0.76           H  
ATOM   1069 1HE  LYS A  67     -23.144  19.109   5.462  1.00  0.76           H  
ATOM   1070 2HE  LYS A  67     -23.642  17.429   5.704  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  67     -25.247  18.962   6.586  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  67     -24.594  18.076   7.817  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  67     -24.123  19.639   7.581  1.00  0.76           H  
ATOM   1074  N   THR A  68     -17.160  15.442   7.404  1.00  0.77           N  
ATOM   1075  CA  THR A  68     -16.039  15.055   8.235  1.00  0.77           C  
ATOM   1076  C   THR A  68     -14.792  14.908   7.375  1.00  0.77           C  
ATOM   1077  O   THR A  68     -13.710  15.380   7.736  1.00  0.77           O  
ATOM   1078  CB  THR A  68     -16.333  13.712   8.923  1.00  0.77           C  
ATOM   1079  OG1 THR A  68     -17.504  13.840   9.738  1.00  0.77           O  
ATOM   1080  CG2 THR A  68     -15.166  13.285   9.771  1.00  0.77           C  
ATOM   1081  H   THR A  68     -17.928  14.787   7.328  1.00  0.77           H  
ATOM   1082  HA  THR A  68     -15.865  15.826   8.984  1.00  0.77           H  
ATOM   1083  HB  THR A  68     -16.519  12.954   8.161  1.00  0.77           H  
ATOM   1084  HG1 THR A  68     -18.283  13.957   9.147  1.00  0.77           H  
ATOM   1085 1HG2 THR A  68     -15.386  12.326  10.243  1.00  0.77           H  
ATOM   1086 2HG2 THR A  68     -14.291  13.189   9.138  1.00  0.77           H  
ATOM   1087 3HG2 THR A  68     -14.977  14.033  10.538  1.00  0.77           H  
ATOM   1088  N   ILE A  69     -14.960  14.246   6.225  1.00  0.76           N  
ATOM   1089  CA  ILE A  69     -13.876  14.009   5.296  1.00  0.76           C  
ATOM   1090  C   ILE A  69     -14.096  14.816   4.018  1.00  0.76           C  
ATOM   1091  O   ILE A  69     -14.914  14.470   3.160  1.00  0.76           O  
ATOM   1092  CB  ILE A  69     -13.795  12.506   5.021  1.00  0.76           C  
ATOM   1093  CG1 ILE A  69     -13.585  11.820   6.381  1.00  0.76           C  
ATOM   1094  CG2 ILE A  69     -12.668  12.180   4.033  1.00  0.76           C  
ATOM   1095  CD1 ILE A  69     -13.655  10.377   6.370  1.00  0.76           C  
ATOM   1096  H   ILE A  69     -15.874  13.860   5.992  1.00  0.76           H  
ATOM   1097  HA  ILE A  69     -12.941  14.330   5.754  1.00  0.76           H  
ATOM   1098  HB  ILE A  69     -14.748  12.156   4.618  1.00  0.76           H  
ATOM   1099 1HG1 ILE A  69     -12.615  12.121   6.776  1.00  0.76           H  
ATOM   1100 2HG1 ILE A  69     -14.350  12.154   7.051  1.00  0.76           H  
ATOM   1101 1HG2 ILE A  69     -12.635  11.112   3.880  1.00  0.76           H  
ATOM   1102 2HG2 ILE A  69     -12.852  12.679   3.090  1.00  0.76           H  
ATOM   1103 3HG2 ILE A  69     -11.717  12.521   4.444  1.00  0.76           H  
ATOM   1104 1HD1 ILE A  69     -13.495  10.018   7.376  1.00  0.76           H  
ATOM   1105 2HD1 ILE A  69     -14.628  10.050   6.006  1.00  0.76           H  
ATOM   1106 3HD1 ILE A  69     -12.888  10.020   5.737  1.00  0.76           H  
ATOM   1107  N   LYS A  70     -13.288  15.861   3.870  1.00  0.74           N  
ATOM   1108  CA  LYS A  70     -13.395  16.854   2.800  1.00  0.74           C  
ATOM   1109  C   LYS A  70     -13.435  16.294   1.387  1.00  0.74           C  
ATOM   1110  O   LYS A  70     -14.070  16.871   0.505  1.00  0.74           O  
ATOM   1111  CB  LYS A  70     -12.236  17.840   2.895  1.00  0.74           C  
ATOM   1112  CG  LYS A  70     -12.271  18.943   1.847  1.00  0.74           C  
ATOM   1113  CD  LYS A  70     -11.132  19.936   2.041  1.00  0.74           C  
ATOM   1114  CE  LYS A  70     -11.146  21.007   0.962  1.00  0.74           C  
ATOM   1115  NZ  LYS A  70     -10.048  21.995   1.146  1.00  0.74           N  
ATOM   1116  H   LYS A  70     -12.610  16.024   4.602  1.00  0.74           H  
ATOM   1117  HA  LYS A  70     -14.325  17.403   2.954  1.00  0.74           H  
ATOM   1118 1HB  LYS A  70     -12.234  18.306   3.880  1.00  0.74           H  
ATOM   1119 2HB  LYS A  70     -11.293  17.307   2.778  1.00  0.74           H  
ATOM   1120 1HG  LYS A  70     -12.180  18.494   0.855  1.00  0.74           H  
ATOM   1121 2HG  LYS A  70     -13.220  19.471   1.900  1.00  0.74           H  
ATOM   1122 1HD  LYS A  70     -11.217  20.409   3.019  1.00  0.74           H  
ATOM   1123 2HD  LYS A  70     -10.181  19.404   1.992  1.00  0.74           H  
ATOM   1124 1HE  LYS A  70     -11.033  20.531  -0.011  1.00  0.74           H  
ATOM   1125 2HE  LYS A  70     -12.101  21.531   0.990  1.00  0.74           H  
ATOM   1126 1HZ  LYS A  70     -10.089  22.686   0.412  1.00  0.74           H  
ATOM   1127 2HZ  LYS A  70     -10.150  22.449   2.043  1.00  0.74           H  
ATOM   1128 3HZ  LYS A  70      -9.159  21.516   1.110  1.00  0.74           H  
ATOM   1129  N   HIS A  71     -12.703  15.217   1.156  1.00  0.71           N  
ATOM   1130  CA  HIS A  71     -12.604  14.653  -0.176  1.00  0.71           C  
ATOM   1131  C   HIS A  71     -13.321  13.317  -0.327  1.00  0.71           C  
ATOM   1132  O   HIS A  71     -13.017  12.561  -1.250  1.00  0.71           O  
ATOM   1133  CB  HIS A  71     -11.133  14.505  -0.550  1.00  0.71           C  
ATOM   1134  CG  HIS A  71     -10.428  15.830  -0.593  1.00  0.71           C  
ATOM   1135  ND1 HIS A  71     -10.637  16.749  -1.600  1.00  0.71           N  
ATOM   1136  CD2 HIS A  71      -9.536  16.395   0.254  1.00  0.71           C  
ATOM   1137  CE1 HIS A  71      -9.901  17.821  -1.372  1.00  0.71           C  
ATOM   1138  NE2 HIS A  71      -9.223  17.633  -0.254  1.00  0.71           N  
ATOM   1139  H   HIS A  71     -12.216  14.783   1.924  1.00  0.71           H  
ATOM   1140  HA  HIS A  71     -13.058  15.339  -0.889  1.00  0.71           H  
ATOM   1141 1HB  HIS A  71     -10.631  13.864   0.177  1.00  0.71           H  
ATOM   1142 2HB  HIS A  71     -11.046  14.032  -1.528  1.00  0.71           H  
ATOM   1143  HD1 HIS A  71     -11.256  16.643  -2.379  1.00  0.71           H  
ATOM   1144  HD2 HIS A  71      -9.079  16.055   1.183  1.00  0.71           H  
ATOM   1145  HE1 HIS A  71      -9.928  18.665  -2.060  1.00  0.71           H  
ATOM   1146  N   GLY A  72     -14.255  13.005   0.573  1.00  0.69           N  
ATOM   1147  CA  GLY A  72     -14.976  11.744   0.445  1.00  0.69           C  
ATOM   1148  C   GLY A  72     -15.993  11.775  -0.709  1.00  0.69           C  
ATOM   1149  O   GLY A  72     -16.609  12.810  -0.975  1.00  0.69           O  
ATOM   1150  H   GLY A  72     -14.481  13.642   1.342  1.00  0.69           H  
ATOM   1151 1HA  GLY A  72     -14.265  10.939   0.293  1.00  0.69           H  
ATOM   1152 2HA  GLY A  72     -15.494  11.533   1.380  1.00  0.69           H  
ATOM   1153  N   LYS A  73     -16.215  10.621  -1.346  1.00  0.68           N  
ATOM   1154  CA  LYS A  73     -17.237  10.475  -2.400  1.00  0.68           C  
ATOM   1155  C   LYS A  73     -18.042   9.188  -2.278  1.00  0.68           C  
ATOM   1156  O   LYS A  73     -17.473   8.097  -2.241  1.00  0.68           O  
ATOM   1157  CB  LYS A  73     -16.605  10.499  -3.789  1.00  0.68           C  
ATOM   1158  CG  LYS A  73     -17.619  10.366  -4.927  1.00  0.68           C  
ATOM   1159  CD  LYS A  73     -16.960  10.418  -6.288  1.00  0.68           C  
ATOM   1160  CE  LYS A  73     -17.993  10.230  -7.392  1.00  0.68           C  
ATOM   1161  NZ  LYS A  73     -17.374  10.262  -8.745  1.00  0.68           N  
ATOM   1162  H   LYS A  73     -15.608   9.836  -1.110  1.00  0.68           H  
ATOM   1163  HA  LYS A  73     -17.934  11.309  -2.316  1.00  0.68           H  
ATOM   1164 1HB  LYS A  73     -16.061  11.435  -3.924  1.00  0.68           H  
ATOM   1165 2HB  LYS A  73     -15.888   9.685  -3.876  1.00  0.68           H  
ATOM   1166 1HG  LYS A  73     -18.140   9.407  -4.840  1.00  0.68           H  
ATOM   1167 2HG  LYS A  73     -18.358  11.162  -4.855  1.00  0.68           H  
ATOM   1168 1HD  LYS A  73     -16.456  11.376  -6.422  1.00  0.68           H  
ATOM   1169 2HD  LYS A  73     -16.221   9.619  -6.359  1.00  0.68           H  
ATOM   1170 1HE  LYS A  73     -18.490   9.266  -7.249  1.00  0.68           H  
ATOM   1171 2HE  LYS A  73     -18.737  11.022  -7.323  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  73     -18.089  10.130  -9.445  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  73     -16.920  11.153  -8.890  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  73     -16.692   9.520  -8.818  1.00  0.68           H  
ATOM   1175  N   ILE A  74     -19.369   9.298  -2.264  1.00  0.68           N  
ATOM   1176  CA  ILE A  74     -20.196   8.098  -2.129  1.00  0.68           C  
ATOM   1177  C   ILE A  74     -20.431   7.491  -3.501  1.00  0.68           C  
ATOM   1178  O   ILE A  74     -20.858   8.188  -4.425  1.00  0.68           O  
ATOM   1179  CB  ILE A  74     -21.574   8.402  -1.518  1.00  0.68           C  
ATOM   1180  CG1 ILE A  74     -21.421   9.129  -0.198  1.00  0.68           C  
ATOM   1181  CG2 ILE A  74     -22.306   7.049  -1.287  1.00  0.68           C  
ATOM   1182  CD1 ILE A  74     -20.715   8.374   0.835  1.00  0.68           C  
ATOM   1183  H   ILE A  74     -19.803  10.209  -2.319  1.00  0.68           H  
ATOM   1184  HA  ILE A  74     -19.680   7.367  -1.507  1.00  0.68           H  
ATOM   1185  HB  ILE A  74     -22.153   9.033  -2.191  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  74     -20.861  10.018  -0.388  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  74     -22.395   9.410   0.173  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  74     -23.276   7.221  -0.860  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  74     -22.430   6.526  -2.231  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  74     -21.716   6.427  -0.609  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  74     -20.628   8.972   1.746  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  74     -21.279   7.478   1.036  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  74     -19.738   8.119   0.470  1.00  0.68           H  
ATOM   1194  N   ASN A  75     -20.134   6.206  -3.630  1.00  0.68           N  
ATOM   1195  CA  ASN A  75     -20.295   5.497  -4.887  1.00  0.68           C  
ATOM   1196  C   ASN A  75     -21.552   4.620  -4.894  1.00  0.68           C  
ATOM   1197  O   ASN A  75     -22.302   4.611  -5.877  1.00  0.68           O  
ATOM   1198  CB  ASN A  75     -19.052   4.667  -5.142  1.00  0.68           C  
ATOM   1199  CG  ASN A  75     -17.823   5.533  -5.379  1.00  0.68           C  
ATOM   1200  OD1 ASN A  75     -17.876   6.582  -6.038  1.00  0.68           O  
ATOM   1201  ND2 ASN A  75     -16.713   5.109  -4.846  1.00  0.68           N  
ATOM   1202  H   ASN A  75     -19.786   5.706  -2.817  1.00  0.68           H  
ATOM   1203  HA  ASN A  75     -20.404   6.228  -5.687  1.00  0.68           H  
ATOM   1204 1HB  ASN A  75     -18.865   4.018  -4.278  1.00  0.68           H  
ATOM   1205 2HB  ASN A  75     -19.211   4.018  -6.005  1.00  0.68           H  
ATOM   1206 1HD2 ASN A  75     -15.869   5.631  -4.965  1.00  0.68           H  
ATOM   1207 2HD2 ASN A  75     -16.705   4.257  -4.319  1.00  0.68           H  
ATOM   1208  N   ARG A  76     -21.784   3.900  -3.791  1.00  0.69           N  
ATOM   1209  CA  ARG A  76     -22.945   2.995  -3.676  1.00  0.69           C  
ATOM   1210  C   ARG A  76     -23.571   3.020  -2.293  1.00  0.69           C  
ATOM   1211  O   ARG A  76     -22.930   3.400  -1.314  1.00  0.69           O  
ATOM   1212  CB  ARG A  76     -22.617   1.540  -4.045  1.00  0.69           C  
ATOM   1213  CG  ARG A  76     -22.229   1.296  -5.508  1.00  0.69           C  
ATOM   1214  CD  ARG A  76     -23.399   1.469  -6.410  1.00  0.69           C  
ATOM   1215  NE  ARG A  76     -23.099   1.134  -7.793  1.00  0.69           N  
ATOM   1216  CZ  ARG A  76     -22.589   1.983  -8.714  1.00  0.69           C  
ATOM   1217  NH1 ARG A  76     -22.305   3.233  -8.411  1.00  0.69           N  
ATOM   1218  NH2 ARG A  76     -22.375   1.550  -9.945  1.00  0.69           N  
ATOM   1219  H   ARG A  76     -21.124   3.987  -3.020  1.00  0.69           H  
ATOM   1220  HA  ARG A  76     -23.703   3.336  -4.382  1.00  0.69           H  
ATOM   1221 1HB  ARG A  76     -21.793   1.183  -3.433  1.00  0.69           H  
ATOM   1222 2HB  ARG A  76     -23.478   0.906  -3.825  1.00  0.69           H  
ATOM   1223 1HG  ARG A  76     -21.439   1.972  -5.818  1.00  0.69           H  
ATOM   1224 2HG  ARG A  76     -21.875   0.268  -5.611  1.00  0.69           H  
ATOM   1225 1HD  ARG A  76     -24.208   0.823  -6.072  1.00  0.69           H  
ATOM   1226 2HD  ARG A  76     -23.732   2.505  -6.377  1.00  0.69           H  
ATOM   1227  HE  ARG A  76     -23.291   0.191  -8.091  1.00  0.69           H  
ATOM   1228 1HH1 ARG A  76     -22.452   3.602  -7.457  1.00  0.69           H  
ATOM   1229 2HH1 ARG A  76     -21.928   3.846  -9.116  1.00  0.69           H  
ATOM   1230 1HH2 ARG A  76     -22.590   0.593 -10.188  1.00  0.69           H  
ATOM   1231 2HH2 ARG A  76     -21.998   2.173 -10.642  1.00  0.69           H  
ATOM   1232  N   GLU A  77     -24.813   2.555  -2.201  1.00  0.71           N  
ATOM   1233  CA  GLU A  77     -25.490   2.425  -0.911  1.00  0.71           C  
ATOM   1234  C   GLU A  77     -26.211   1.091  -0.793  1.00  0.71           C  
ATOM   1235  O   GLU A  77     -26.608   0.511  -1.806  1.00  0.71           O  
ATOM   1236  CB  GLU A  77     -26.450   3.596  -0.693  1.00  0.71           C  
ATOM   1237  CG  GLU A  77     -27.512   3.783  -1.750  1.00  0.71           C  
ATOM   1238  CD  GLU A  77     -28.404   4.983  -1.482  1.00  0.71           C  
ATOM   1239  OE1 GLU A  77     -28.293   5.584  -0.414  1.00  0.71           O  
ATOM   1240  OE2 GLU A  77     -29.183   5.316  -2.329  1.00  0.71           O  
ATOM   1241  H   GLU A  77     -25.303   2.272  -3.038  1.00  0.71           H  
ATOM   1242  HA  GLU A  77     -24.752   2.461  -0.124  1.00  0.71           H  
ATOM   1243 1HB  GLU A  77     -26.953   3.448   0.246  1.00  0.71           H  
ATOM   1244 2HB  GLU A  77     -25.881   4.523  -0.616  1.00  0.71           H  
ATOM   1245 1HG  GLU A  77     -27.027   3.912  -2.716  1.00  0.71           H  
ATOM   1246 2HG  GLU A  77     -28.124   2.881  -1.797  1.00  0.71           H  
ATOM   1247  N   TYR A  78     -26.379   0.623   0.451  1.00  0.72           N  
ATOM   1248  CA  TYR A  78     -27.043  -0.649   0.738  1.00  0.72           C  
ATOM   1249  C   TYR A  78     -28.087  -0.482   1.839  1.00  0.72           C  
ATOM   1250  O   TYR A  78     -27.837   0.201   2.847  1.00  0.72           O  
ATOM   1251  CB  TYR A  78     -26.010  -1.649   1.243  1.00  0.72           C  
ATOM   1252  CG  TYR A  78     -24.847  -1.819   0.348  1.00  0.72           C  
ATOM   1253  CD1 TYR A  78     -23.764  -0.955   0.489  1.00  0.72           C  
ATOM   1254  CD2 TYR A  78     -24.815  -2.821  -0.577  1.00  0.72           C  
ATOM   1255  CE1 TYR A  78     -22.664  -1.107  -0.294  1.00  0.72           C  
ATOM   1256  CE2 TYR A  78     -23.716  -2.965  -1.349  1.00  0.72           C  
ATOM   1257  CZ  TYR A  78     -22.654  -2.127  -1.216  1.00  0.72           C  
ATOM   1258  OH  TYR A  78     -21.588  -2.313  -1.992  1.00  0.72           O  
ATOM   1259  H   TYR A  78     -26.001   1.157   1.230  1.00  0.72           H  
ATOM   1260  HA  TYR A  78     -27.542  -1.015  -0.162  1.00  0.72           H  
ATOM   1261 1HB  TYR A  78     -25.649  -1.332   2.223  1.00  0.72           H  
ATOM   1262 2HB  TYR A  78     -26.490  -2.619   1.370  1.00  0.72           H  
ATOM   1263  HD1 TYR A  78     -23.796  -0.169   1.231  1.00  0.72           H  
ATOM   1264  HD2 TYR A  78     -25.657  -3.506  -0.683  1.00  0.72           H  
ATOM   1265  HE1 TYR A  78     -21.808  -0.440  -0.186  1.00  0.72           H  
ATOM   1266  HE2 TYR A  78     -23.677  -3.749  -2.064  1.00  0.72           H  
ATOM   1267  HH  TYR A  78     -20.985  -1.579  -1.883  1.00  0.72           H  
ATOM   1268  N   GLU A  79     -29.234  -1.149   1.690  1.00  0.72           N  
ATOM   1269  CA  GLU A  79     -30.245  -1.056   2.741  1.00  0.72           C  
ATOM   1270  C   GLU A  79     -30.972  -2.352   3.102  1.00  0.72           C  
ATOM   1271  O   GLU A  79     -31.452  -2.507   4.234  1.00  0.72           O  
ATOM   1272  CB  GLU A  79     -31.251   0.009   2.322  1.00  0.72           C  
ATOM   1273  CG  GLU A  79     -32.155  -0.318   1.177  1.00  0.72           C  
ATOM   1274  CD  GLU A  79     -32.934   0.904   0.751  1.00  0.72           C  
ATOM   1275  OE1 GLU A  79     -32.684   1.988   1.291  1.00  0.72           O  
ATOM   1276  OE2 GLU A  79     -33.800   0.801  -0.110  1.00  0.72           O  
ATOM   1277  H   GLU A  79     -29.390  -1.715   0.853  1.00  0.72           H  
ATOM   1278  HA  GLU A  79     -29.746  -0.715   3.647  1.00  0.72           H  
ATOM   1279 1HB  GLU A  79     -31.844   0.335   3.163  1.00  0.72           H  
ATOM   1280 2HB  GLU A  79     -30.698   0.839   1.958  1.00  0.72           H  
ATOM   1281 1HG  GLU A  79     -31.553  -0.674   0.341  1.00  0.72           H  
ATOM   1282 2HG  GLU A  79     -32.841  -1.108   1.464  1.00  0.72           H  
ATOM   1283  N   GLN A  80     -31.102  -3.268   2.140  1.00  0.71           N  
ATOM   1284  CA  GLN A  80     -31.954  -4.414   2.381  1.00  0.71           C  
ATOM   1285  C   GLN A  80     -31.243  -5.475   3.200  1.00  0.71           C  
ATOM   1286  O   GLN A  80     -31.649  -5.812   4.316  1.00  0.71           O  
ATOM   1287  CB  GLN A  80     -32.421  -4.997   1.042  1.00  0.71           C  
ATOM   1288  CG  GLN A  80     -33.467  -6.083   1.163  1.00  0.71           C  
ATOM   1289  CD  GLN A  80     -34.792  -5.547   1.725  1.00  0.71           C  
ATOM   1290  OE1 GLN A  80     -35.179  -4.396   1.482  1.00  0.71           O  
ATOM   1291  NE2 GLN A  80     -35.490  -6.380   2.469  1.00  0.71           N  
ATOM   1292  H   GLN A  80     -30.653  -3.151   1.233  1.00  0.71           H  
ATOM   1293  HA  GLN A  80     -32.820  -4.079   2.921  1.00  0.71           H  
ATOM   1294 1HB  GLN A  80     -32.824  -4.196   0.423  1.00  0.71           H  
ATOM   1295 2HB  GLN A  80     -31.584  -5.416   0.513  1.00  0.71           H  
ATOM   1296 1HG  GLN A  80     -33.650  -6.516   0.181  1.00  0.71           H  
ATOM   1297 2HG  GLN A  80     -33.096  -6.857   1.846  1.00  0.71           H  
ATOM   1298 1HE2 GLN A  80     -36.360  -6.098   2.864  1.00  0.71           H  
ATOM   1299 2HE2 GLN A  80     -35.138  -7.323   2.647  1.00  0.71           H  
ATOM   1300  N   VAL A  81     -30.123  -5.941   2.673  1.00  0.70           N  
ATOM   1301  CA  VAL A  81     -29.362  -6.986   3.321  1.00  0.70           C  
ATOM   1302  C   VAL A  81     -28.539  -6.446   4.492  1.00  0.70           C  
ATOM   1303  O   VAL A  81     -28.559  -7.021   5.571  1.00  0.70           O  
ATOM   1304  CB  VAL A  81     -28.528  -7.726   2.271  1.00  0.70           C  
ATOM   1305  CG1 VAL A  81     -27.634  -8.673   2.888  1.00  0.70           C  
ATOM   1306  CG2 VAL A  81     -29.475  -8.500   1.378  1.00  0.70           C  
ATOM   1307  H   VAL A  81     -29.819  -5.590   1.776  1.00  0.70           H  
ATOM   1308  HA  VAL A  81     -30.072  -7.713   3.722  1.00  0.70           H  
ATOM   1309  HB  VAL A  81     -27.935  -7.011   1.698  1.00  0.70           H  
ATOM   1310 1HG1 VAL A  81     -27.065  -9.190   2.119  1.00  0.70           H  
ATOM   1311 2HG1 VAL A  81     -26.961  -8.147   3.551  1.00  0.70           H  
ATOM   1312 3HG1 VAL A  81     -28.215  -9.393   3.441  1.00  0.70           H  
ATOM   1313 1HG2 VAL A  81     -28.908  -9.057   0.646  1.00  0.70           H  
ATOM   1314 2HG2 VAL A  81     -30.045  -9.202   1.992  1.00  0.70           H  
ATOM   1315 3HG2 VAL A  81     -30.164  -7.819   0.879  1.00  0.70           H  
ATOM   1316  N   PHE A  82     -27.856  -5.320   4.323  1.00  0.68           N  
ATOM   1317  CA  PHE A  82     -27.133  -4.793   5.476  1.00  0.68           C  
ATOM   1318  C   PHE A  82     -27.239  -3.278   5.331  1.00  0.68           C  
ATOM   1319  O   PHE A  82     -27.555  -2.791   4.248  1.00  0.68           O  
ATOM   1320  CB  PHE A  82     -25.655  -5.226   5.501  1.00  0.68           C  
ATOM   1321  CG  PHE A  82     -24.738  -4.474   4.633  1.00  0.68           C  
ATOM   1322  CD1 PHE A  82     -23.976  -3.464   5.224  1.00  0.68           C  
ATOM   1323  CD2 PHE A  82     -24.629  -4.665   3.305  1.00  0.68           C  
ATOM   1324  CE1 PHE A  82     -23.108  -2.699   4.506  1.00  0.68           C  
ATOM   1325  CE2 PHE A  82     -23.765  -3.875   2.598  1.00  0.68           C  
ATOM   1326  CZ  PHE A  82     -23.003  -2.906   3.189  1.00  0.68           C  
ATOM   1327  H   PHE A  82     -27.846  -4.844   3.435  1.00  0.68           H  
ATOM   1328  HA  PHE A  82     -27.609  -5.106   6.397  1.00  0.68           H  
ATOM   1329 1HB  PHE A  82     -25.282  -5.147   6.524  1.00  0.68           H  
ATOM   1330 2HB  PHE A  82     -25.591  -6.282   5.226  1.00  0.68           H  
ATOM   1331  HD1 PHE A  82     -24.075  -3.298   6.292  1.00  0.68           H  
ATOM   1332  HD2 PHE A  82     -25.231  -5.430   2.804  1.00  0.68           H  
ATOM   1333  HE1 PHE A  82     -22.512  -1.924   4.997  1.00  0.68           H  
ATOM   1334  HE2 PHE A  82     -23.689  -4.003   1.554  1.00  0.68           H  
ATOM   1335  HZ  PHE A  82     -22.329  -2.299   2.593  1.00  0.68           H  
ATOM   1336  N   SER A  83     -26.981  -2.523   6.388  1.00  0.65           N  
ATOM   1337  CA  SER A  83     -27.086  -1.070   6.276  1.00  0.65           C  
ATOM   1338  C   SER A  83     -25.743  -0.392   6.111  1.00  0.65           C  
ATOM   1339  O   SER A  83     -24.905  -0.462   7.013  1.00  0.65           O  
ATOM   1340  CB  SER A  83     -27.752  -0.528   7.510  1.00  0.65           C  
ATOM   1341  OG  SER A  83     -29.049  -0.984   7.600  1.00  0.65           O  
ATOM   1342  H   SER A  83     -26.718  -2.941   7.271  1.00  0.65           H  
ATOM   1343  HA  SER A  83     -27.699  -0.831   5.404  1.00  0.65           H  
ATOM   1344 1HB  SER A  83     -27.193  -0.840   8.397  1.00  0.65           H  
ATOM   1345 2HB  SER A  83     -27.740   0.558   7.485  1.00  0.65           H  
ATOM   1346  HG  SER A  83     -29.337  -0.786   8.511  1.00  0.65           H  
ATOM   1347  N   GLY A  84     -25.542   0.290   4.986  1.00  0.63           N  
ATOM   1348  CA  GLY A  84     -24.245   0.916   4.780  1.00  0.63           C  
ATOM   1349  C   GLY A  84     -24.045   1.568   3.428  1.00  0.63           C  
ATOM   1350  O   GLY A  84     -24.988   1.752   2.656  1.00  0.63           O  
ATOM   1351  H   GLY A  84     -26.272   0.322   4.268  1.00  0.63           H  
ATOM   1352 1HA  GLY A  84     -24.074   1.654   5.552  1.00  0.63           H  
ATOM   1353 2HA  GLY A  84     -23.481   0.158   4.909  1.00  0.63           H  
ATOM   1354  N   PHE A  85     -22.798   1.938   3.162  1.00  0.61           N  
ATOM   1355  CA  PHE A  85     -22.434   2.581   1.903  1.00  0.61           C  
ATOM   1356  C   PHE A  85     -20.983   2.375   1.497  1.00  0.61           C  
ATOM   1357  O   PHE A  85     -20.142   2.024   2.315  1.00  0.61           O  
ATOM   1358  CB  PHE A  85     -22.763   4.076   1.953  1.00  0.61           C  
ATOM   1359  CG  PHE A  85     -22.076   4.883   3.050  1.00  0.61           C  
ATOM   1360  CD1 PHE A  85     -20.852   5.498   2.836  1.00  0.61           C  
ATOM   1361  CD2 PHE A  85     -22.693   5.064   4.277  1.00  0.61           C  
ATOM   1362  CE1 PHE A  85     -20.258   6.280   3.827  1.00  0.61           C  
ATOM   1363  CE2 PHE A  85     -22.108   5.834   5.257  1.00  0.61           C  
ATOM   1364  CZ  PHE A  85     -20.892   6.448   5.035  1.00  0.61           C  
ATOM   1365  H   PHE A  85     -22.097   1.755   3.881  1.00  0.61           H  
ATOM   1366  HA  PHE A  85     -23.035   2.136   1.120  1.00  0.61           H  
ATOM   1367 1HB  PHE A  85     -22.491   4.527   0.996  1.00  0.61           H  
ATOM   1368 2HB  PHE A  85     -23.839   4.204   2.061  1.00  0.61           H  
ATOM   1369  HD1 PHE A  85     -20.366   5.364   1.871  1.00  0.61           H  
ATOM   1370  HD2 PHE A  85     -23.661   4.598   4.460  1.00  0.61           H  
ATOM   1371  HE1 PHE A  85     -19.297   6.763   3.646  1.00  0.61           H  
ATOM   1372  HE2 PHE A  85     -22.614   5.963   6.199  1.00  0.61           H  
ATOM   1373  HZ  PHE A  85     -20.438   7.059   5.814  1.00  0.61           H  
ATOM   1374  N   SER A  86     -20.687   2.599   0.222  1.00  0.60           N  
ATOM   1375  CA  SER A  86     -19.311   2.513  -0.257  1.00  0.60           C  
ATOM   1376  C   SER A  86     -18.814   3.899  -0.613  1.00  0.60           C  
ATOM   1377  O   SER A  86     -19.455   4.603  -1.410  1.00  0.60           O  
ATOM   1378  CB  SER A  86     -19.165   1.589  -1.447  1.00  0.60           C  
ATOM   1379  OG  SER A  86     -17.846   1.632  -1.914  1.00  0.60           O  
ATOM   1380  H   SER A  86     -21.432   2.874  -0.412  1.00  0.60           H  
ATOM   1381  HA  SER A  86     -18.691   2.127   0.540  1.00  0.60           H  
ATOM   1382 1HB  SER A  86     -19.424   0.570  -1.166  1.00  0.60           H  
ATOM   1383 2HB  SER A  86     -19.841   1.898  -2.238  1.00  0.60           H  
ATOM   1384  HG  SER A  86     -17.817   1.112  -2.741  1.00  0.60           H  
ATOM   1385  N   MET A  87     -17.682   4.277  -0.009  1.00  0.61           N  
ATOM   1386  CA  MET A  87     -17.115   5.612  -0.167  1.00  0.61           C  
ATOM   1387  C   MET A  87     -15.626   5.613  -0.504  1.00  0.61           C  
ATOM   1388  O   MET A  87     -14.839   4.833   0.037  1.00  0.61           O  
ATOM   1389  CB  MET A  87     -17.351   6.430   1.113  1.00  0.61           C  
ATOM   1390  CG  MET A  87     -16.873   7.901   1.029  1.00  0.61           C  
ATOM   1391  SD  MET A  87     -17.327   8.944   2.427  1.00  0.61           S  
ATOM   1392  CE  MET A  87     -16.145   8.433   3.597  1.00  0.61           C  
ATOM   1393  H   MET A  87     -17.215   3.593   0.587  1.00  0.61           H  
ATOM   1394  HA  MET A  87     -17.634   6.092  -0.990  1.00  0.61           H  
ATOM   1395 1HB  MET A  87     -18.397   6.430   1.345  1.00  0.61           H  
ATOM   1396 2HB  MET A  87     -16.832   5.953   1.947  1.00  0.61           H  
ATOM   1397 1HG  MET A  87     -15.789   7.922   0.934  1.00  0.61           H  
ATOM   1398 2HG  MET A  87     -17.281   8.345   0.164  1.00  0.61           H  
ATOM   1399 1HE  MET A  87     -16.273   9.000   4.506  1.00  0.61           H  
ATOM   1400 2HE  MET A  87     -16.262   7.369   3.796  1.00  0.61           H  
ATOM   1401 3HE  MET A  87     -15.164   8.626   3.197  1.00  0.61           H  
ATOM   1402  N   LYS A  88     -15.244   6.502  -1.419  1.00  0.64           N  
ATOM   1403  CA  LYS A  88     -13.840   6.689  -1.761  1.00  0.64           C  
ATOM   1404  C   LYS A  88     -13.269   7.831  -0.934  1.00  0.64           C  
ATOM   1405  O   LYS A  88     -13.862   8.909  -0.863  1.00  0.64           O  
ATOM   1406  CB  LYS A  88     -13.658   6.941  -3.257  1.00  0.64           C  
ATOM   1407  CG  LYS A  88     -12.208   7.059  -3.713  1.00  0.64           C  
ATOM   1408  CD  LYS A  88     -12.124   7.225  -5.236  1.00  0.64           C  
ATOM   1409  CE  LYS A  88     -10.688   7.359  -5.695  1.00  0.64           C  
ATOM   1410  NZ  LYS A  88     -10.576   7.536  -7.170  1.00  0.64           N  
ATOM   1411  H   LYS A  88     -15.956   7.090  -1.851  1.00  0.64           H  
ATOM   1412  HA  LYS A  88     -13.288   5.794  -1.503  1.00  0.64           H  
ATOM   1413 1HB  LYS A  88     -14.104   6.119  -3.813  1.00  0.64           H  
ATOM   1414 2HB  LYS A  88     -14.182   7.852  -3.539  1.00  0.64           H  
ATOM   1415 1HG  LYS A  88     -11.740   7.920  -3.232  1.00  0.64           H  
ATOM   1416 2HG  LYS A  88     -11.663   6.158  -3.412  1.00  0.64           H  
ATOM   1417 1HD  LYS A  88     -12.572   6.354  -5.719  1.00  0.64           H  
ATOM   1418 2HD  LYS A  88     -12.679   8.112  -5.536  1.00  0.64           H  
ATOM   1419 1HE  LYS A  88     -10.259   8.212  -5.212  1.00  0.64           H  
ATOM   1420 2HE  LYS A  88     -10.131   6.468  -5.400  1.00  0.64           H  
ATOM   1421 1HZ  LYS A  88      -9.599   7.632  -7.417  1.00  0.64           H  
ATOM   1422 2HZ  LYS A  88     -10.968   6.735  -7.640  1.00  0.64           H  
ATOM   1423 3HZ  LYS A  88     -11.075   8.369  -7.446  1.00  0.64           H  
ATOM   1424  N   LEU A  89     -12.167   7.568  -0.243  1.00  0.67           N  
ATOM   1425  CA  LEU A  89     -11.524   8.585   0.586  1.00  0.67           C  
ATOM   1426  C   LEU A  89     -10.018   8.331   0.714  1.00  0.67           C  
ATOM   1427  O   LEU A  89      -9.579   7.224   0.430  1.00  0.67           O  
ATOM   1428  CB  LEU A  89     -12.171   8.596   1.968  1.00  0.67           C  
ATOM   1429  CG  LEU A  89     -11.877   7.433   2.867  1.00  0.67           C  
ATOM   1430  CD1 LEU A  89     -12.254   7.843   4.241  1.00  0.67           C  
ATOM   1431  CD2 LEU A  89     -12.648   6.229   2.421  1.00  0.67           C  
ATOM   1432  H   LEU A  89     -11.759   6.634  -0.321  1.00  0.67           H  
ATOM   1433  HA  LEU A  89     -11.702   9.545   0.113  1.00  0.67           H  
ATOM   1434 1HB  LEU A  89     -11.852   9.481   2.487  1.00  0.67           H  
ATOM   1435 2HB  LEU A  89     -13.245   8.650   1.837  1.00  0.67           H  
ATOM   1436  HG  LEU A  89     -10.811   7.198   2.855  1.00  0.67           H  
ATOM   1437 1HD1 LEU A  89     -12.082   7.082   4.930  1.00  0.67           H  
ATOM   1438 2HD1 LEU A  89     -11.656   8.699   4.501  1.00  0.67           H  
ATOM   1439 3HD1 LEU A  89     -13.291   8.099   4.272  1.00  0.67           H  
ATOM   1440 1HD2 LEU A  89     -12.428   5.409   3.098  1.00  0.67           H  
ATOM   1441 2HD2 LEU A  89     -13.718   6.442   2.438  1.00  0.67           H  
ATOM   1442 3HD2 LEU A  89     -12.354   5.950   1.409  1.00  0.67           H  
ATOM   1443  N   PRO A  90      -9.176   9.326   1.055  1.00  0.71           N  
ATOM   1444  CA  PRO A  90      -7.784   9.094   1.394  1.00  0.71           C  
ATOM   1445  C   PRO A  90      -7.792   8.088   2.542  1.00  0.71           C  
ATOM   1446  O   PRO A  90      -8.533   8.257   3.511  1.00  0.71           O  
ATOM   1447  CB  PRO A  90      -7.295  10.478   1.803  1.00  0.71           C  
ATOM   1448  CG  PRO A  90      -8.215  11.436   1.043  1.00  0.71           C  
ATOM   1449  CD  PRO A  90      -9.583  10.745   1.052  1.00  0.71           C  
ATOM   1450  HA  PRO A  90      -7.209   8.737   0.548  1.00  0.71           H  
ATOM   1451 1HB  PRO A  90      -7.336  10.578   2.872  1.00  0.71           H  
ATOM   1452 2HB  PRO A  90      -6.235  10.588   1.512  1.00  0.71           H  
ATOM   1453 1HG  PRO A  90      -8.231  12.418   1.545  1.00  0.71           H  
ATOM   1454 2HG  PRO A  90      -7.825  11.602   0.027  1.00  0.71           H  
ATOM   1455 1HD  PRO A  90     -10.142  10.996   1.964  1.00  0.71           H  
ATOM   1456 2HD  PRO A  90     -10.123  11.023   0.136  1.00  0.71           H  
ATOM   1457  N   ALA A  91      -6.917   7.098   2.494  1.00  0.75           N  
ATOM   1458  CA  ALA A  91      -6.867   6.059   3.514  1.00  0.75           C  
ATOM   1459  C   ALA A  91      -6.627   6.618   4.901  1.00  0.75           C  
ATOM   1460  O   ALA A  91      -7.171   6.141   5.892  1.00  0.75           O  
ATOM   1461  CB  ALA A  91      -5.784   5.046   3.184  1.00  0.75           C  
ATOM   1462  H   ALA A  91      -6.306   7.015   1.690  1.00  0.75           H  
ATOM   1463  HA  ALA A  91      -7.835   5.566   3.511  1.00  0.75           H  
ATOM   1464 1HB  ALA A  91      -5.789   4.251   3.923  1.00  0.75           H  
ATOM   1465 2HB  ALA A  91      -5.973   4.624   2.196  1.00  0.75           H  
ATOM   1466 3HB  ALA A  91      -4.807   5.537   3.184  1.00  0.75           H  
ATOM   1467  N   ASN A  92      -5.839   7.678   4.971  1.00  0.79           N  
ATOM   1468  CA  ASN A  92      -5.455   8.259   6.243  1.00  0.79           C  
ATOM   1469  C   ASN A  92      -6.619   8.920   6.986  1.00  0.79           C  
ATOM   1470  O   ASN A  92      -6.504   9.178   8.190  1.00  0.79           O  
ATOM   1471  CB  ASN A  92      -4.353   9.264   6.034  1.00  0.79           C  
ATOM   1472  CG  ASN A  92      -3.078   8.622   5.624  1.00  0.79           C  
ATOM   1473  OD1 ASN A  92      -3.095   7.561   4.968  1.00  0.79           O  
ATOM   1474  ND2 ASN A  92      -1.976   9.236   5.982  1.00  0.79           N  
ATOM   1475  H   ASN A  92      -5.473   8.064   4.114  1.00  0.79           H  
ATOM   1476  HA  ASN A  92      -5.077   7.456   6.880  1.00  0.79           H  
ATOM   1477 1HB  ASN A  92      -4.654   9.980   5.269  1.00  0.79           H  
ATOM   1478 2HB  ASN A  92      -4.189   9.819   6.958  1.00  0.79           H  
ATOM   1479 1HD2 ASN A  92      -1.078   8.860   5.745  1.00  0.79           H  
ATOM   1480 2HD2 ASN A  92      -2.028  10.085   6.507  1.00  0.79           H  
ATOM   1481  N   GLU A  93      -7.726   9.204   6.267  1.00  0.81           N  
ATOM   1482  CA  GLU A  93      -8.908   9.863   6.821  1.00  0.81           C  
ATOM   1483  C   GLU A  93      -9.917   8.838   7.352  1.00  0.81           C  
ATOM   1484  O   GLU A  93     -10.920   9.195   7.981  1.00  0.81           O  
ATOM   1485  CB  GLU A  93      -9.577  10.708   5.739  1.00  0.81           C  
ATOM   1486  CG  GLU A  93      -8.696  11.831   5.125  1.00  0.81           C  
ATOM   1487  CD  GLU A  93      -8.339  12.989   6.017  1.00  0.81           C  
ATOM   1488  OE1 GLU A  93      -9.220  13.571   6.601  1.00  0.81           O  
ATOM   1489  OE2 GLU A  93      -7.179  13.309   6.098  1.00  0.81           O  
ATOM   1490  H   GLU A  93      -7.771   8.927   5.286  1.00  0.81           H  
ATOM   1491  HA  GLU A  93      -8.597  10.504   7.645  1.00  0.81           H  
ATOM   1492 1HB  GLU A  93      -9.879  10.065   4.916  1.00  0.81           H  
ATOM   1493 2HB  GLU A  93     -10.472  11.163   6.145  1.00  0.81           H  
ATOM   1494 1HG  GLU A  93      -7.764  11.367   4.845  1.00  0.81           H  
ATOM   1495 2HG  GLU A  93      -9.173  12.200   4.220  1.00  0.81           H  
ATOM   1496  N   ILE A  94      -9.620   7.554   7.181  1.00  0.81           N  
ATOM   1497  CA  ILE A  94     -10.511   6.515   7.661  1.00  0.81           C  
ATOM   1498  C   ILE A  94     -10.766   6.584   9.169  1.00  0.81           C  
ATOM   1499  O   ILE A  94     -11.908   6.405   9.574  1.00  0.81           O  
ATOM   1500  CB  ILE A  94     -10.096   5.142   7.139  1.00  0.81           C  
ATOM   1501  CG1 ILE A  94     -10.385   5.169   5.665  1.00  0.81           C  
ATOM   1502  CG2 ILE A  94     -10.841   4.040   7.860  1.00  0.81           C  
ATOM   1503  CD1 ILE A  94      -9.848   4.134   4.912  1.00  0.81           C  
ATOM   1504  H   ILE A  94      -8.767   7.276   6.688  1.00  0.81           H  
ATOM   1505  HA  ILE A  94     -11.477   6.690   7.190  1.00  0.81           H  
ATOM   1506  HB  ILE A  94      -9.031   5.006   7.247  1.00  0.81           H  
ATOM   1507 1HG1 ILE A  94     -11.458   5.123   5.533  1.00  0.81           H  
ATOM   1508 2HG1 ILE A  94      -9.998   6.106   5.257  1.00  0.81           H  
ATOM   1509 1HG2 ILE A  94     -10.553   3.071   7.461  1.00  0.81           H  
ATOM   1510 2HG2 ILE A  94     -10.587   4.087   8.902  1.00  0.81           H  
ATOM   1511 3HG2 ILE A  94     -11.910   4.183   7.738  1.00  0.81           H  
ATOM   1512 1HD1 ILE A  94     -10.132   4.268   3.879  1.00  0.81           H  
ATOM   1513 2HD1 ILE A  94      -8.771   4.153   5.009  1.00  0.81           H  
ATOM   1514 3HD1 ILE A  94     -10.234   3.225   5.278  1.00  0.81           H  
ATOM   1515  N   PRO A  95      -9.778   6.837  10.045  1.00  0.81           N  
ATOM   1516  CA  PRO A  95      -9.993   7.008  11.464  1.00  0.81           C  
ATOM   1517  C   PRO A  95     -11.007   8.111  11.780  1.00  0.81           C  
ATOM   1518  O   PRO A  95     -11.592   8.114  12.862  1.00  0.81           O  
ATOM   1519  CB  PRO A  95      -8.612   7.385  11.967  1.00  0.81           C  
ATOM   1520  CG  PRO A  95      -7.675   6.762  10.977  1.00  0.81           C  
ATOM   1521  CD  PRO A  95      -8.374   6.935   9.660  1.00  0.81           C  
ATOM   1522  HA  PRO A  95     -10.305   6.059  11.894  1.00  0.81           H  
ATOM   1523 1HB  PRO A  95      -8.513   8.480  12.003  1.00  0.81           H  
ATOM   1524 2HB  PRO A  95      -8.502   7.030  12.975  1.00  0.81           H  
ATOM   1525 1HG  PRO A  95      -6.699   7.268  11.008  1.00  0.81           H  
ATOM   1526 2HG  PRO A  95      -7.500   5.716  11.232  1.00  0.81           H  
ATOM   1527 1HD  PRO A  95      -8.160   7.939   9.335  1.00  0.81           H  
ATOM   1528 2HD  PRO A  95      -8.069   6.188   8.942  1.00  0.81           H  
ATOM   1529  N   LYS A  96     -11.209   9.079  10.869  1.00  0.81           N  
ATOM   1530  CA  LYS A  96     -12.189  10.115  11.144  1.00  0.81           C  
ATOM   1531  C   LYS A  96     -13.564   9.517  10.898  1.00  0.81           C  
ATOM   1532  O   LYS A  96     -14.496   9.710  11.675  1.00  0.81           O  
ATOM   1533  CB  LYS A  96     -11.969  11.332  10.268  1.00  0.81           C  
ATOM   1534  CG  LYS A  96     -10.721  12.091  10.561  1.00  0.81           C  
ATOM   1535  CD  LYS A  96     -10.598  13.263   9.629  1.00  0.81           C  
ATOM   1536  CE  LYS A  96      -9.334  14.063   9.904  1.00  0.81           C  
ATOM   1537  NZ  LYS A  96      -9.166  15.153   8.928  1.00  0.81           N  
ATOM   1538  H   LYS A  96     -10.749   9.087   9.962  1.00  0.81           H  
ATOM   1539  HA  LYS A  96     -12.121  10.411  12.192  1.00  0.81           H  
ATOM   1540 1HB  LYS A  96     -11.970  11.053   9.218  1.00  0.81           H  
ATOM   1541 2HB  LYS A  96     -12.779  12.013  10.421  1.00  0.81           H  
ATOM   1542 1HG  LYS A  96     -10.731  12.441  11.593  1.00  0.81           H  
ATOM   1543 2HG  LYS A  96      -9.862  11.432  10.418  1.00  0.81           H  
ATOM   1544 1HD  LYS A  96     -10.567  12.896   8.598  1.00  0.81           H  
ATOM   1545 2HD  LYS A  96     -11.469  13.914   9.731  1.00  0.81           H  
ATOM   1546 1HE  LYS A  96      -9.383  14.484  10.905  1.00  0.81           H  
ATOM   1547 2HE  LYS A  96      -8.471  13.398   9.837  1.00  0.81           H  
ATOM   1548 1HZ  LYS A  96      -8.318  15.660   9.111  1.00  0.81           H  
ATOM   1549 2HZ  LYS A  96      -9.114  14.713   7.998  1.00  0.81           H  
ATOM   1550 3HZ  LYS A  96      -9.952  15.778   8.965  1.00  0.81           H  
ATOM   1551  N   LEU A  97     -13.662   8.700   9.852  1.00  0.81           N  
ATOM   1552  CA  LEU A  97     -14.909   8.015   9.497  1.00  0.81           C  
ATOM   1553  C   LEU A  97     -15.305   7.113  10.666  1.00  0.81           C  
ATOM   1554  O   LEU A  97     -16.452   7.083  11.107  1.00  0.81           O  
ATOM   1555  CB  LEU A  97     -14.680   7.225   8.203  1.00  0.81           C  
ATOM   1556  CG  LEU A  97     -15.787   6.468   7.552  1.00  0.81           C  
ATOM   1557  CD1 LEU A  97     -16.952   7.385   7.209  1.00  0.81           C  
ATOM   1558  CD2 LEU A  97     -15.155   5.871   6.283  1.00  0.81           C  
ATOM   1559  H   LEU A  97     -12.835   8.577   9.263  1.00  0.81           H  
ATOM   1560  HA  LEU A  97     -15.692   8.757   9.338  1.00  0.81           H  
ATOM   1561 1HB  LEU A  97     -14.260   7.875   7.463  1.00  0.81           H  
ATOM   1562 2HB  LEU A  97     -13.943   6.472   8.416  1.00  0.81           H  
ATOM   1563  HG  LEU A  97     -16.158   5.682   8.204  1.00  0.81           H  
ATOM   1564 1HD1 LEU A  97     -17.731   6.816   6.699  1.00  0.81           H  
ATOM   1565 2HD1 LEU A  97     -17.359   7.814   8.126  1.00  0.81           H  
ATOM   1566 3HD1 LEU A  97     -16.606   8.179   6.571  1.00  0.81           H  
ATOM   1567 1HD2 LEU A  97     -15.868   5.313   5.737  1.00  0.81           H  
ATOM   1568 2HD2 LEU A  97     -14.784   6.677   5.660  1.00  0.81           H  
ATOM   1569 3HD2 LEU A  97     -14.322   5.223   6.559  1.00  0.81           H  
ATOM   1570  N   LEU A  98     -14.299   6.476  11.247  1.00  0.80           N  
ATOM   1571  CA  LEU A  98     -14.458   5.569  12.371  1.00  0.80           C  
ATOM   1572  C   LEU A  98     -14.734   6.282  13.719  1.00  0.80           C  
ATOM   1573  O   LEU A  98     -14.968   5.625  14.748  1.00  0.80           O  
ATOM   1574  CB  LEU A  98     -13.187   4.727  12.475  1.00  0.80           C  
ATOM   1575  CG  LEU A  98     -12.925   3.713  11.314  1.00  0.80           C  
ATOM   1576  CD1 LEU A  98     -11.556   3.165  11.370  1.00  0.80           C  
ATOM   1577  CD2 LEU A  98     -13.833   2.562  11.495  1.00  0.80           C  
ATOM   1578  H   LEU A  98     -13.373   6.576  10.828  1.00  0.80           H  
ATOM   1579  HA  LEU A  98     -15.300   4.932  12.136  1.00  0.80           H  
ATOM   1580 1HB  LEU A  98     -12.356   5.403  12.520  1.00  0.80           H  
ATOM   1581 2HB  LEU A  98     -13.222   4.158  13.408  1.00  0.80           H  
ATOM   1582  HG  LEU A  98     -13.075   4.200  10.350  1.00  0.80           H  
ATOM   1583 1HD1 LEU A  98     -11.438   2.463  10.552  1.00  0.80           H  
ATOM   1584 2HD1 LEU A  98     -10.828   3.954  11.264  1.00  0.80           H  
ATOM   1585 3HD1 LEU A  98     -11.420   2.661  12.311  1.00  0.80           H  
ATOM   1586 1HD2 LEU A  98     -13.663   1.827  10.749  1.00  0.80           H  
ATOM   1587 2HD2 LEU A  98     -13.638   2.116  12.464  1.00  0.80           H  
ATOM   1588 3HD2 LEU A  98     -14.845   2.900  11.443  1.00  0.80           H  
ATOM   1589  N   SER A  99     -14.671   7.625  13.746  1.00  0.79           N  
ATOM   1590  CA  SER A  99     -14.987   8.369  14.961  1.00  0.79           C  
ATOM   1591  C   SER A  99     -16.465   8.759  14.940  1.00  0.79           C  
ATOM   1592  O   SER A  99     -16.997   9.275  15.925  1.00  0.79           O  
ATOM   1593  CB  SER A  99     -14.138   9.626  15.098  1.00  0.79           C  
ATOM   1594  OG  SER A  99     -14.501  10.612  14.166  1.00  0.79           O  
ATOM   1595  H   SER A  99     -14.458   8.161  12.908  1.00  0.79           H  
ATOM   1596  HA  SER A  99     -14.808   7.733  15.825  1.00  0.79           H  
ATOM   1597 1HB  SER A  99     -14.227  10.022  16.108  1.00  0.79           H  
ATOM   1598 2HB  SER A  99     -13.092   9.357  14.940  1.00  0.79           H  
ATOM   1599  HG  SER A  99     -14.588  10.158  13.306  1.00  0.79           H  
ATOM   1600  N   ASP A 100     -17.119   8.552  13.790  1.00  0.77           N  
ATOM   1601  CA  ASP A 100     -18.518   8.899  13.602  1.00  0.77           C  
ATOM   1602  C   ASP A 100     -19.385   8.003  14.470  1.00  0.77           C  
ATOM   1603  O   ASP A 100     -19.349   6.778  14.373  1.00  0.77           O  
ATOM   1604  CB  ASP A 100     -18.912   8.862  12.118  1.00  0.77           C  
ATOM   1605  CG  ASP A 100     -20.358   9.328  11.800  1.00  0.77           C  
ATOM   1606  OD1 ASP A 100     -21.253   9.150  12.614  1.00  0.77           O  
ATOM   1607  OD2 ASP A 100     -20.547   9.864  10.731  1.00  0.77           O  
ATOM   1608  H   ASP A 100     -16.645   8.112  13.002  1.00  0.77           H  
ATOM   1609  HA  ASP A 100     -18.660   9.925  13.940  1.00  0.77           H  
ATOM   1610 1HB  ASP A 100     -18.214   9.487  11.554  1.00  0.77           H  
ATOM   1611 2HB  ASP A 100     -18.778   7.856  11.753  1.00  0.77           H  
ATOM   1612  N   GLN A 101     -20.161   8.627  15.338  1.00  0.75           N  
ATOM   1613  CA  GLN A 101     -20.984   7.945  16.325  1.00  0.75           C  
ATOM   1614  C   GLN A 101     -21.977   6.953  15.722  1.00  0.75           C  
ATOM   1615  O   GLN A 101     -22.383   5.994  16.393  1.00  0.75           O  
ATOM   1616  CB  GLN A 101     -21.788   8.984  17.110  1.00  0.75           C  
ATOM   1617  CG  GLN A 101     -20.972   9.875  18.018  1.00  0.75           C  
ATOM   1618  CD  GLN A 101     -21.831  10.945  18.693  1.00  0.75           C  
ATOM   1619  OE1 GLN A 101     -22.915  11.280  18.201  1.00  0.75           O  
ATOM   1620  NE2 GLN A 101     -21.354  11.488  19.811  1.00  0.75           N  
ATOM   1621  H   GLN A 101     -20.153   9.636  15.328  1.00  0.75           H  
ATOM   1622  HA  GLN A 101     -20.325   7.402  16.998  1.00  0.75           H  
ATOM   1623 1HB  GLN A 101     -22.328   9.620  16.406  1.00  0.75           H  
ATOM   1624 2HB  GLN A 101     -22.536   8.475  17.717  1.00  0.75           H  
ATOM   1625 1HG  GLN A 101     -20.529   9.260  18.788  1.00  0.75           H  
ATOM   1626 2HG  GLN A 101     -20.191  10.364  17.431  1.00  0.75           H  
ATOM   1627 1HE2 GLN A 101     -21.880  12.194  20.287  1.00  0.75           H  
ATOM   1628 2HE2 GLN A 101     -20.472  11.202  20.174  1.00  0.75           H  
ATOM   1629  N   ASP A 102     -22.392   7.182  14.471  1.00  0.72           N  
ATOM   1630  CA  ASP A 102     -23.376   6.308  13.840  1.00  0.72           C  
ATOM   1631  C   ASP A 102     -22.761   5.174  13.010  1.00  0.72           C  
ATOM   1632  O   ASP A 102     -23.486   4.324  12.470  1.00  0.72           O  
ATOM   1633  CB  ASP A 102     -24.269   7.139  12.956  1.00  0.72           C  
ATOM   1634  CG  ASP A 102     -25.113   8.156  13.743  1.00  0.72           C  
ATOM   1635  OD1 ASP A 102     -25.600   7.827  14.799  1.00  0.72           O  
ATOM   1636  OD2 ASP A 102     -25.235   9.281  13.277  1.00  0.72           O  
ATOM   1637  H   ASP A 102     -21.992   7.964  13.932  1.00  0.72           H  
ATOM   1638  HA  ASP A 102     -23.984   5.861  14.624  1.00  0.72           H  
ATOM   1639 1HB  ASP A 102     -23.620   7.688  12.269  1.00  0.72           H  
ATOM   1640 2HB  ASP A 102     -24.920   6.491  12.374  1.00  0.72           H  
ATOM   1641  N   VAL A 103     -21.433   5.150  12.902  1.00  0.70           N  
ATOM   1642  CA  VAL A 103     -20.748   4.128  12.117  1.00  0.70           C  
ATOM   1643  C   VAL A 103     -20.336   2.989  13.033  1.00  0.70           C  
ATOM   1644  O   VAL A 103     -19.873   3.219  14.146  1.00  0.70           O  
ATOM   1645  CB  VAL A 103     -19.530   4.712  11.350  1.00  0.70           C  
ATOM   1646  CG1 VAL A 103     -18.768   3.596  10.627  1.00  0.70           C  
ATOM   1647  CG2 VAL A 103     -20.021   5.744  10.334  1.00  0.70           C  
ATOM   1648  H   VAL A 103     -20.861   5.846  13.389  1.00  0.70           H  
ATOM   1649  HA  VAL A 103     -21.439   3.734  11.378  1.00  0.70           H  
ATOM   1650  HB  VAL A 103     -18.847   5.193  12.062  1.00  0.70           H  
ATOM   1651 1HG1 VAL A 103     -17.919   4.024  10.093  1.00  0.70           H  
ATOM   1652 2HG1 VAL A 103     -18.408   2.875  11.337  1.00  0.70           H  
ATOM   1653 3HG1 VAL A 103     -19.434   3.099   9.927  1.00  0.70           H  
ATOM   1654 1HG2 VAL A 103     -19.163   6.166   9.804  1.00  0.70           H  
ATOM   1655 2HG2 VAL A 103     -20.683   5.272   9.628  1.00  0.70           H  
ATOM   1656 3HG2 VAL A 103     -20.557   6.539  10.852  1.00  0.70           H  
ATOM   1657  N   LYS A 104     -20.574   1.759  12.597  1.00  0.68           N  
ATOM   1658  CA  LYS A 104     -20.205   0.597  13.387  1.00  0.68           C  
ATOM   1659  C   LYS A 104     -18.856   0.059  12.934  1.00  0.68           C  
ATOM   1660  O   LYS A 104     -18.025  -0.342  13.760  1.00  0.68           O  
ATOM   1661  CB  LYS A 104     -21.263  -0.490  13.274  1.00  0.68           C  
ATOM   1662  CG  LYS A 104     -20.977  -1.725  14.114  1.00  0.68           C  
ATOM   1663  CD  LYS A 104     -22.157  -2.679  14.100  1.00  0.68           C  
ATOM   1664  CE  LYS A 104     -22.358  -3.230  12.717  1.00  0.68           C  
ATOM   1665  NZ  LYS A 104     -23.408  -4.272  12.655  1.00  0.68           N  
ATOM   1666  H   LYS A 104     -20.978   1.615  11.674  1.00  0.68           H  
ATOM   1667  HA  LYS A 104     -20.116   0.895  14.431  1.00  0.68           H  
ATOM   1668 1HB  LYS A 104     -22.231  -0.095  13.557  1.00  0.68           H  
ATOM   1669 2HB  LYS A 104     -21.341  -0.810  12.229  1.00  0.68           H  
ATOM   1670 1HG  LYS A 104     -20.099  -2.235  13.714  1.00  0.68           H  
ATOM   1671 2HG  LYS A 104     -20.769  -1.425  15.141  1.00  0.68           H  
ATOM   1672 1HD  LYS A 104     -21.976  -3.502  14.794  1.00  0.68           H  
ATOM   1673 2HD  LYS A 104     -23.061  -2.153  14.407  1.00  0.68           H  
ATOM   1674 1HE  LYS A 104     -22.644  -2.410  12.066  1.00  0.68           H  
ATOM   1675 2HE  LYS A 104     -21.418  -3.652  12.357  1.00  0.68           H  
ATOM   1676 1HZ  LYS A 104     -23.474  -4.566  11.675  1.00  0.68           H  
ATOM   1677 2HZ  LYS A 104     -23.158  -5.055  13.233  1.00  0.68           H  
ATOM   1678 3HZ  LYS A 104     -24.289  -3.892  12.954  1.00  0.68           H  
ATOM   1679  N   ALA A 105     -18.643   0.030  11.615  1.00  0.68           N  
ATOM   1680  CA  ALA A 105     -17.390  -0.502  11.096  1.00  0.68           C  
ATOM   1681  C   ALA A 105     -17.044  -0.028   9.689  1.00  0.68           C  
ATOM   1682  O   ALA A 105     -17.921   0.255   8.870  1.00  0.68           O  
ATOM   1683  CB  ALA A 105     -17.448  -2.011  11.095  1.00  0.68           C  
ATOM   1684  H   ALA A 105     -19.369   0.364  10.981  1.00  0.68           H  
ATOM   1685  HA  ALA A 105     -16.598  -0.173  11.757  1.00  0.68           H  
ATOM   1686 1HB  ALA A 105     -16.496  -2.390  10.740  1.00  0.68           H  
ATOM   1687 2HB  ALA A 105     -17.640  -2.374  12.102  1.00  0.68           H  
ATOM   1688 3HB  ALA A 105     -18.242  -2.344  10.435  1.00  0.68           H  
ATOM   1689  N   VAL A 106     -15.747  -0.008   9.392  1.00  0.68           N  
ATOM   1690  CA  VAL A 106     -15.267   0.304   8.043  1.00  0.68           C  
ATOM   1691  C   VAL A 106     -14.394  -0.832   7.500  1.00  0.68           C  
ATOM   1692  O   VAL A 106     -13.503  -1.332   8.200  1.00  0.68           O  
ATOM   1693  CB  VAL A 106     -14.497   1.646   8.015  1.00  0.68           C  
ATOM   1694  CG1 VAL A 106     -13.990   1.915   6.638  1.00  0.68           C  
ATOM   1695  CG2 VAL A 106     -15.426   2.786   8.449  1.00  0.68           C  
ATOM   1696  H   VAL A 106     -15.085  -0.228  10.139  1.00  0.68           H  
ATOM   1697  HA  VAL A 106     -16.127   0.408   7.386  1.00  0.68           H  
ATOM   1698  HB  VAL A 106     -13.638   1.578   8.654  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 106     -13.452   2.850   6.618  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 106     -13.325   1.116   6.320  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 106     -14.848   1.973   5.967  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 106     -14.875   3.720   8.431  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 106     -16.263   2.839   7.772  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 106     -15.797   2.611   9.440  1.00  0.68           H  
ATOM   1705  N   TYR A 107     -14.677  -1.238   6.256  1.00  0.68           N  
ATOM   1706  CA  TYR A 107     -13.965  -2.329   5.601  1.00  0.68           C  
ATOM   1707  C   TYR A 107     -13.417  -1.868   4.234  1.00  0.68           C  
ATOM   1708  O   TYR A 107     -14.094  -1.148   3.530  1.00  0.68           O  
ATOM   1709  CB  TYR A 107     -14.990  -3.425   5.302  1.00  0.68           C  
ATOM   1710  CG  TYR A 107     -15.781  -3.958   6.473  1.00  0.68           C  
ATOM   1711  CD1 TYR A 107     -16.937  -3.299   6.898  1.00  0.68           C  
ATOM   1712  CD2 TYR A 107     -15.406  -5.097   7.080  1.00  0.68           C  
ATOM   1713  CE1 TYR A 107     -17.674  -3.824   7.940  1.00  0.68           C  
ATOM   1714  CE2 TYR A 107     -16.125  -5.617   8.111  1.00  0.68           C  
ATOM   1715  CZ  TYR A 107     -17.250  -4.998   8.546  1.00  0.68           C  
ATOM   1716  OH  TYR A 107     -17.971  -5.553   9.571  1.00  0.68           O  
ATOM   1717  H   TYR A 107     -15.450  -0.787   5.769  1.00  0.68           H  
ATOM   1718  HA  TYR A 107     -13.169  -2.669   6.257  1.00  0.68           H  
ATOM   1719 1HB  TYR A 107     -15.702  -3.041   4.574  1.00  0.68           H  
ATOM   1720 2HB  TYR A 107     -14.491  -4.252   4.835  1.00  0.68           H  
ATOM   1721  HD1 TYR A 107     -17.262  -2.382   6.405  1.00  0.68           H  
ATOM   1722  HD2 TYR A 107     -14.525  -5.595   6.756  1.00  0.68           H  
ATOM   1723  HE1 TYR A 107     -18.585  -3.326   8.277  1.00  0.68           H  
ATOM   1724  HE2 TYR A 107     -15.794  -6.532   8.589  1.00  0.68           H  
ATOM   1725  HH  TYR A 107     -17.687  -6.489   9.695  1.00  0.68           H  
ATOM   1726  N   PRO A 108     -12.247  -2.280   3.769  1.00  0.70           N  
ATOM   1727  CA  PRO A 108     -11.733  -1.982   2.453  1.00  0.70           C  
ATOM   1728  C   PRO A 108     -12.511  -2.671   1.384  1.00  0.70           C  
ATOM   1729  O   PRO A 108     -12.951  -3.812   1.558  1.00  0.70           O  
ATOM   1730  CB  PRO A 108     -10.313  -2.489   2.511  1.00  0.70           C  
ATOM   1731  CG  PRO A 108     -10.344  -3.509   3.566  1.00  0.70           C  
ATOM   1732  CD  PRO A 108     -11.422  -3.095   4.532  1.00  0.70           C  
ATOM   1733  HA  PRO A 108     -11.744  -0.891   2.289  1.00  0.70           H  
ATOM   1734 1HB  PRO A 108     -10.051  -2.933   1.535  1.00  0.70           H  
ATOM   1735 2HB  PRO A 108      -9.604  -1.686   2.664  1.00  0.70           H  
ATOM   1736 1HG  PRO A 108     -10.451  -4.508   3.188  1.00  0.70           H  
ATOM   1737 2HG  PRO A 108      -9.392  -3.451   4.045  1.00  0.70           H  
ATOM   1738 1HD  PRO A 108     -11.962  -3.960   4.869  1.00  0.70           H  
ATOM   1739 2HD  PRO A 108     -11.006  -2.534   5.341  1.00  0.70           H  
ATOM   1740  N   ASN A 109     -12.561  -2.071   0.225  1.00  0.72           N  
ATOM   1741  CA  ASN A 109     -13.198  -2.703  -0.901  1.00  0.72           C  
ATOM   1742  C   ASN A 109     -12.249  -3.733  -1.539  1.00  0.72           C  
ATOM   1743  O   ASN A 109     -11.724  -3.535  -2.634  1.00  0.72           O  
ATOM   1744  CB  ASN A 109     -13.633  -1.648  -1.884  1.00  0.72           C  
ATOM   1745  CG  ASN A 109     -14.516  -2.209  -2.842  1.00  0.72           C  
ATOM   1746  OD1 ASN A 109     -15.158  -3.179  -2.443  1.00  0.72           O  
ATOM   1747  ND2 ASN A 109     -14.577  -1.726  -4.068  1.00  0.72           N  
ATOM   1748  H   ASN A 109     -12.205  -1.124   0.128  1.00  0.72           H  
ATOM   1749  HA  ASN A 109     -14.077  -3.240  -0.545  1.00  0.72           H  
ATOM   1750 1HB  ASN A 109     -14.144  -0.849  -1.353  1.00  0.72           H  
ATOM   1751 2HB  ASN A 109     -12.764  -1.226  -2.384  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 109     -15.159  -2.193  -4.755  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 109     -14.004  -0.952  -4.337  1.00  0.72           H  
ATOM   1754  N   VAL A 110     -12.057  -4.845  -0.829  1.00  0.76           N  
ATOM   1755  CA  VAL A 110     -11.111  -5.905  -1.185  1.00  0.76           C  
ATOM   1756  C   VAL A 110     -11.369  -6.520  -2.537  1.00  0.76           C  
ATOM   1757  O   VAL A 110     -12.517  -6.815  -2.884  1.00  0.76           O  
ATOM   1758  CB  VAL A 110     -11.136  -7.026  -0.117  1.00  0.76           C  
ATOM   1759  CG1 VAL A 110     -10.322  -8.243  -0.558  1.00  0.76           C  
ATOM   1760  CG2 VAL A 110     -10.582  -6.470   1.153  1.00  0.76           C  
ATOM   1761  H   VAL A 110     -12.556  -4.893   0.060  1.00  0.76           H  
ATOM   1762  HA  VAL A 110     -10.111  -5.469  -1.195  1.00  0.76           H  
ATOM   1763  HB  VAL A 110     -12.159  -7.351   0.043  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 110     -10.361  -9.007   0.217  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 110     -10.740  -8.652  -1.480  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 110      -9.287  -7.952  -0.728  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 110     -10.611  -7.229   1.934  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 110      -9.555  -6.142   0.997  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 110     -11.190  -5.631   1.434  1.00  0.76           H  
ATOM   1770  N   THR A 111     -10.288  -6.656  -3.317  1.00  0.83           N  
ATOM   1771  CA  THR A 111     -10.348  -7.229  -4.653  1.00  0.83           C  
ATOM   1772  C   THR A 111     -10.218  -8.753  -4.586  1.00  0.83           C  
ATOM   1773  O   THR A 111      -9.341  -9.278  -3.896  1.00  0.83           O  
ATOM   1774  CB  THR A 111      -9.240  -6.666  -5.569  1.00  0.83           C  
ATOM   1775  OG1 THR A 111      -9.362  -5.244  -5.661  1.00  0.83           O  
ATOM   1776  CG2 THR A 111      -9.383  -7.241  -6.993  1.00  0.83           C  
ATOM   1777  H   THR A 111      -9.393  -6.361  -2.957  1.00  0.83           H  
ATOM   1778  HA  THR A 111     -11.303  -6.983  -5.085  1.00  0.83           H  
ATOM   1779  HB  THR A 111      -8.264  -6.928  -5.166  1.00  0.83           H  
ATOM   1780  HG1 THR A 111     -10.229  -5.021  -6.006  1.00  0.83           H  
ATOM   1781 1HG2 THR A 111      -8.601  -6.835  -7.628  1.00  0.83           H  
ATOM   1782 2HG2 THR A 111      -9.302  -8.320  -6.974  1.00  0.83           H  
ATOM   1783 3HG2 THR A 111     -10.350  -6.967  -7.399  1.00  0.83           H  
ATOM   1784  N   TYR A 112     -11.090  -9.443  -5.305  1.00  0.94           N  
ATOM   1785  CA  TYR A 112     -11.092 -10.894  -5.403  1.00  0.94           C  
ATOM   1786  C   TYR A 112     -10.583 -11.286  -6.772  1.00  0.94           C  
ATOM   1787  O   TYR A 112     -10.867 -10.593  -7.757  1.00  0.94           O  
ATOM   1788  CB  TYR A 112     -12.502 -11.438  -5.228  1.00  0.94           C  
ATOM   1789  CG  TYR A 112     -13.049 -11.140  -3.910  1.00  0.94           C  
ATOM   1790  CD1 TYR A 112     -13.685  -9.966  -3.737  1.00  0.94           C  
ATOM   1791  CD2 TYR A 112     -12.911 -12.016  -2.866  1.00  0.94           C  
ATOM   1792  CE1 TYR A 112     -14.180  -9.651  -2.532  1.00  0.94           C  
ATOM   1793  CE2 TYR A 112     -13.424 -11.696  -1.623  1.00  0.94           C  
ATOM   1794  CZ  TYR A 112     -14.058 -10.493  -1.466  1.00  0.94           C  
ATOM   1795  OH  TYR A 112     -14.570 -10.101  -0.253  1.00  0.94           O  
ATOM   1796  H   TYR A 112     -11.773  -8.912  -5.826  1.00  0.94           H  
ATOM   1797  HA  TYR A 112     -10.424 -11.314  -4.649  1.00  0.94           H  
ATOM   1798 1HB  TYR A 112     -13.160 -11.000  -5.982  1.00  0.94           H  
ATOM   1799 2HB  TYR A 112     -12.504 -12.519  -5.368  1.00  0.94           H  
ATOM   1800  HD1 TYR A 112     -13.790  -9.271  -4.570  1.00  0.94           H  
ATOM   1801  HD2 TYR A 112     -12.399 -12.940  -3.027  1.00  0.94           H  
ATOM   1802  HE1 TYR A 112     -14.660  -8.742  -2.414  1.00  0.94           H  
ATOM   1803  HE2 TYR A 112     -13.319 -12.382  -0.783  1.00  0.94           H  
ATOM   1804  HH  TYR A 112     -14.745  -9.136  -0.291  1.00  0.94           H  
ATOM   1805  N   HIS A 113      -9.895 -12.425  -6.850  1.00  1.12           N  
ATOM   1806  CA  HIS A 113      -9.405 -12.914  -8.131  1.00  1.12           C  
ATOM   1807  C   HIS A 113      -9.669 -14.404  -8.308  1.00  1.12           C  
ATOM   1808  O   HIS A 113      -9.433 -15.199  -7.397  1.00  1.12           O  
ATOM   1809  CB  HIS A 113      -7.890 -12.720  -8.246  1.00  1.12           C  
ATOM   1810  CG  HIS A 113      -7.406 -11.312  -8.084  1.00  1.12           C  
ATOM   1811  ND1 HIS A 113      -7.215 -10.736  -6.845  1.00  1.12           N  
ATOM   1812  CD2 HIS A 113      -7.062 -10.371  -8.991  1.00  1.12           C  
ATOM   1813  CE1 HIS A 113      -6.770  -9.506  -6.998  1.00  1.12           C  
ATOM   1814  NE2 HIS A 113      -6.670  -9.258  -8.292  1.00  1.12           N  
ATOM   1815  H   HIS A 113      -9.703 -12.954  -6.011  1.00  1.12           H  
ATOM   1816  HA  HIS A 113      -9.890 -12.379  -8.940  1.00  1.12           H  
ATOM   1817 1HB  HIS A 113      -7.392 -13.339  -7.501  1.00  1.12           H  
ATOM   1818 2HB  HIS A 113      -7.565 -13.077  -9.226  1.00  1.12           H  
ATOM   1819  HD2 HIS A 113      -7.088 -10.479 -10.077  1.00  1.12           H  
ATOM   1820  HE1 HIS A 113      -6.533  -8.813  -6.192  1.00  1.12           H  
ATOM   1821  HE2 HIS A 113      -6.357  -8.392  -8.707  1.00  1.12           H  
ATOM   1822  N   THR A 114     -10.099 -14.779  -9.505  1.00  1.37           N  
ATOM   1823  CA  THR A 114     -10.292 -16.169  -9.895  1.00  1.37           C  
ATOM   1824  C   THR A 114      -8.975 -16.937  -9.817  1.00  1.37           C  
ATOM   1825  O   THR A 114      -7.947 -16.475 -10.312  1.00  1.37           O  
ATOM   1826  CB  THR A 114     -10.882 -16.225 -11.301  1.00  1.37           C  
ATOM   1827  OG1 THR A 114     -12.130 -15.526 -11.300  1.00  1.37           O  
ATOM   1828  CG2 THR A 114     -11.094 -17.631 -11.768  1.00  1.37           C  
ATOM   1829  H   THR A 114     -10.322 -14.050 -10.181  1.00  1.37           H  
ATOM   1830  HA  THR A 114     -10.996 -16.631  -9.202  1.00  1.37           H  
ATOM   1831  HB  THR A 114     -10.205 -15.724 -11.964  1.00  1.37           H  
ATOM   1832  HG1 THR A 114     -11.984 -14.630 -10.942  1.00  1.37           H  
ATOM   1833 1HG2 THR A 114     -11.505 -17.600 -12.763  1.00  1.37           H  
ATOM   1834 2HG2 THR A 114     -10.154 -18.159 -11.787  1.00  1.37           H  
ATOM   1835 3HG2 THR A 114     -11.785 -18.146 -11.101  1.00  1.37           H  
ATOM   1836  N   ASP A 115      -9.008 -18.113  -9.196  1.00  1.69           N  
ATOM   1837  CA  ASP A 115      -7.804 -18.918  -8.987  1.00  1.69           C  
ATOM   1838  C   ASP A 115      -7.259 -19.685 -10.200  1.00  1.69           C  
ATOM   1839  O   ASP A 115      -6.078 -20.037 -10.227  1.00  1.69           O  
ATOM   1840  CB  ASP A 115      -8.098 -19.931  -7.876  1.00  1.69           C  
ATOM   1841  CG  ASP A 115      -9.305 -20.855  -8.217  1.00  1.69           C  
ATOM   1842  OD1 ASP A 115     -10.374 -20.336  -8.456  1.00  1.69           O  
ATOM   1843  OD2 ASP A 115      -9.138 -22.062  -8.217  1.00  1.69           O  
ATOM   1844  H   ASP A 115      -9.888 -18.434  -8.822  1.00  1.69           H  
ATOM   1845  HA  ASP A 115      -7.020 -18.243  -8.643  1.00  1.69           H  
ATOM   1846 1HB  ASP A 115      -7.219 -20.555  -7.709  1.00  1.69           H  
ATOM   1847 2HB  ASP A 115      -8.308 -19.403  -6.944  1.00  1.69           H  
ATOM   1848  N   GLN A 116      -8.099 -19.961 -11.192  1.00  2.05           N  
ATOM   1849  CA  GLN A 116      -7.648 -20.748 -12.340  1.00  2.05           C  
ATOM   1850  C   GLN A 116      -7.956 -20.159 -13.701  1.00  2.05           C  
ATOM   1851  O   GLN A 116      -9.027 -20.416 -14.260  1.00  2.05           O  
ATOM   1852  CB  GLN A 116      -8.252 -22.149 -12.290  1.00  2.05           C  
ATOM   1853  CG  GLN A 116      -7.783 -23.005 -11.139  1.00  2.05           C  
ATOM   1854  CD  GLN A 116      -8.544 -24.285 -11.066  1.00  2.05           C  
ATOM   1855  OE1 GLN A 116      -8.413 -25.163 -11.931  1.00  2.05           O  
ATOM   1856  NE2 GLN A 116      -9.375 -24.394 -10.042  1.00  2.05           N  
ATOM   1857  H   GLN A 116      -9.056 -19.645 -11.126  1.00  2.05           H  
ATOM   1858  HA  GLN A 116      -6.565 -20.844 -12.272  1.00  2.05           H  
ATOM   1859 1HB  GLN A 116      -9.335 -22.071 -12.214  1.00  2.05           H  
ATOM   1860 2HB  GLN A 116      -8.025 -22.673 -13.220  1.00  2.05           H  
ATOM   1861 1HG  GLN A 116      -6.728 -23.234 -11.276  1.00  2.05           H  
ATOM   1862 2HG  GLN A 116      -7.926 -22.479 -10.213  1.00  2.05           H  
ATOM   1863 1HE2 GLN A 116      -9.960 -25.226  -9.943  1.00  2.05           H  
ATOM   1864 2HE2 GLN A 116      -9.437 -23.622  -9.357  1.00  2.05           H  
ATOM   1865  N   LEU A 117      -7.023 -19.364 -14.230  1.00  2.42           N  
ATOM   1866  CA  LEU A 117      -7.188 -18.749 -15.548  1.00  2.42           C  
ATOM   1867  C   LEU A 117      -5.963 -18.946 -16.432  1.00  2.42           C  
ATOM   1868  O   LEU A 117      -5.697 -18.160 -17.340  1.00  2.42           O  
ATOM   1869  CB  LEU A 117      -7.538 -17.274 -15.428  1.00  2.42           C  
ATOM   1870  CG  LEU A 117      -8.861 -17.036 -14.792  1.00  2.42           C  
ATOM   1871  CD1 LEU A 117      -9.082 -15.603 -14.613  1.00  2.42           C  
ATOM   1872  CD2 LEU A 117      -9.917 -17.637 -15.640  1.00  2.42           C  
ATOM   1873  H   LEU A 117      -6.180 -19.179 -13.700  1.00  2.42           H  
ATOM   1874  HA  LEU A 117      -8.026 -19.240 -16.045  1.00  2.42           H  
ATOM   1875 1HB  LEU A 117      -6.781 -16.774 -14.824  1.00  2.42           H  
ATOM   1876 2HB  LEU A 117      -7.549 -16.825 -16.420  1.00  2.42           H  
ATOM   1877  HG  LEU A 117      -8.880 -17.499 -13.814  1.00  2.42           H  
ATOM   1878 1HD1 LEU A 117     -10.044 -15.448 -14.165  1.00  2.42           H  
ATOM   1879 2HD1 LEU A 117      -8.305 -15.183 -13.972  1.00  2.42           H  
ATOM   1880 3HD1 LEU A 117      -9.060 -15.110 -15.580  1.00  2.42           H  
ATOM   1881 1HD2 LEU A 117     -10.855 -17.484 -15.146  1.00  2.42           H  
ATOM   1882 2HD2 LEU A 117      -9.915 -17.164 -16.618  1.00  2.42           H  
ATOM   1883 3HD2 LEU A 117      -9.754 -18.697 -15.764  1.00  2.42           H  
ATOM   1884  N   LYS A 118      -5.219 -20.011 -16.165  1.00  2.73           N  
ATOM   1885  CA  LYS A 118      -4.007 -20.326 -16.921  1.00  2.73           C  
ATOM   1886  C   LYS A 118      -4.303 -21.160 -18.172  1.00  2.73           C  
ATOM   1887  O   LYS A 118      -3.391 -21.511 -18.923  1.00  2.73           O  
ATOM   1888  CB  LYS A 118      -2.998 -21.047 -16.025  1.00  2.73           C  
ATOM   1889  CG  LYS A 118      -2.447 -20.191 -14.890  1.00  2.73           C  
ATOM   1890  CD  LYS A 118      -1.469 -20.969 -14.001  1.00  2.73           C  
ATOM   1891  CE  LYS A 118      -0.145 -21.243 -14.718  1.00  2.73           C  
ATOM   1892  NZ  LYS A 118       0.850 -21.893 -13.826  1.00  2.73           N  
ATOM   1893  H   LYS A 118      -5.504 -20.619 -15.409  1.00  2.73           H  
ATOM   1894  HA  LYS A 118      -3.556 -19.389 -17.248  1.00  2.73           H  
ATOM   1895 1HB  LYS A 118      -3.455 -21.938 -15.597  1.00  2.73           H  
ATOM   1896 2HB  LYS A 118      -2.152 -21.362 -16.619  1.00  2.73           H  
ATOM   1897 1HG  LYS A 118      -1.925 -19.330 -15.314  1.00  2.73           H  
ATOM   1898 2HG  LYS A 118      -3.270 -19.826 -14.275  1.00  2.73           H  
ATOM   1899 1HD  LYS A 118      -1.265 -20.396 -13.097  1.00  2.73           H  
ATOM   1900 2HD  LYS A 118      -1.915 -21.921 -13.716  1.00  2.73           H  
ATOM   1901 1HE  LYS A 118      -0.329 -21.893 -15.566  1.00  2.73           H  
ATOM   1902 2HE  LYS A 118       0.266 -20.306 -15.075  1.00  2.73           H  
ATOM   1903 1HZ  LYS A 118       1.738 -22.069 -14.342  1.00  2.73           H  
ATOM   1904 2HZ  LYS A 118       1.040 -21.291 -13.046  1.00  2.73           H  
ATOM   1905 3HZ  LYS A 118       0.484 -22.767 -13.498  1.00  2.73           H  
ATOM   1906  N   ASP A 119      -5.572 -21.530 -18.351  1.00  2.96           N  
ATOM   1907  CA  ASP A 119      -6.044 -22.376 -19.453  1.00  2.96           C  
ATOM   1908  C   ASP A 119      -6.937 -21.576 -20.402  1.00  2.96           C  
ATOM   1909  O   ASP A 119      -7.977 -22.058 -20.853  1.00  2.96           O  
ATOM   1910  CB  ASP A 119      -6.779 -23.631 -18.924  1.00  2.96           C  
ATOM   1911  CG  ASP A 119      -8.054 -23.362 -18.094  1.00  2.96           C  
ATOM   1912  OD1 ASP A 119      -8.309 -22.233 -17.780  1.00  2.96           O  
ATOM   1913  OD2 ASP A 119      -8.740 -24.311 -17.762  1.00  2.96           O  
ATOM   1914  H   ASP A 119      -6.255 -21.192 -17.692  1.00  2.96           H  
ATOM   1915  HA  ASP A 119      -5.181 -22.709 -20.031  1.00  2.96           H  
ATOM   1916 1HB  ASP A 119      -7.049 -24.261 -19.774  1.00  2.96           H  
ATOM   1917 2HB  ASP A 119      -6.110 -24.209 -18.310  1.00  2.96           H  
ATOM   1918  N   LYS A 120      -6.565 -20.323 -20.647  1.00  3.07           N  
ATOM   1919  CA  LYS A 120      -7.354 -19.412 -21.470  1.00  3.07           C  
ATOM   1920  C   LYS A 120      -7.613 -19.910 -22.897  1.00  3.07           C  
ATOM   1921  O   LYS A 120      -8.605 -19.509 -23.510  1.00  3.07           O  
ATOM   1922  CB  LYS A 120      -6.659 -18.045 -21.524  1.00  3.07           C  
ATOM   1923  CG  LYS A 120      -5.331 -18.022 -22.323  1.00  3.07           C  
ATOM   1924  CD  LYS A 120      -4.688 -16.636 -22.303  1.00  3.07           C  
ATOM   1925  CE  LYS A 120      -3.318 -16.601 -23.022  1.00  3.07           C  
ATOM   1926  NZ  LYS A 120      -3.415 -16.815 -24.521  1.00  3.07           N  
ATOM   1927  H   LYS A 120      -5.692 -20.000 -20.254  1.00  3.07           H  
ATOM   1928  HA  LYS A 120      -8.323 -19.285 -20.988  1.00  3.07           H  
ATOM   1929 1HB  LYS A 120      -7.329 -17.315 -21.975  1.00  3.07           H  
ATOM   1930 2HB  LYS A 120      -6.442 -17.710 -20.506  1.00  3.07           H  
ATOM   1931 1HG  LYS A 120      -4.636 -18.762 -21.916  1.00  3.07           H  
ATOM   1932 2HG  LYS A 120      -5.531 -18.277 -23.360  1.00  3.07           H  
ATOM   1933 1HD  LYS A 120      -5.358 -15.931 -22.796  1.00  3.07           H  
ATOM   1934 2HD  LYS A 120      -4.553 -16.318 -21.268  1.00  3.07           H  
ATOM   1935 1HE  LYS A 120      -2.866 -15.628 -22.840  1.00  3.07           H  
ATOM   1936 2HE  LYS A 120      -2.675 -17.374 -22.601  1.00  3.07           H  
ATOM   1937 1HZ  LYS A 120      -2.498 -16.768 -24.924  1.00  3.07           H  
ATOM   1938 2HZ  LYS A 120      -3.815 -17.737 -24.768  1.00  3.07           H  
ATOM   1939 3HZ  LYS A 120      -3.994 -16.105 -24.930  1.00  3.07           H  
ATOM   1940  N   ASP A 121      -6.751 -20.794 -23.417  1.00  3.10           N  
ATOM   1941  CA  ASP A 121      -6.908 -21.326 -24.764  1.00  3.10           C  
ATOM   1942  C   ASP A 121      -7.354 -22.791 -24.716  1.00  3.10           C  
ATOM   1943  O   ASP A 121      -7.155 -23.542 -25.682  1.00  3.10           O  
ATOM   1944  CB  ASP A 121      -5.607 -21.156 -25.559  1.00  3.10           C  
ATOM   1945  CG  ASP A 121      -5.261 -19.671 -25.812  1.00  3.10           C  
ATOM   1946  OD1 ASP A 121      -6.142 -18.922 -26.152  1.00  3.10           O  
ATOM   1947  OD2 ASP A 121      -4.122 -19.281 -25.605  1.00  3.10           O  
ATOM   1948  H   ASP A 121      -5.940 -21.135 -22.877  1.00  3.10           H  
ATOM   1949  HA  ASP A 121      -7.687 -20.760 -25.272  1.00  3.10           H  
ATOM   1950 1HB  ASP A 121      -4.790 -21.617 -25.015  1.00  3.10           H  
ATOM   1951 2HB  ASP A 121      -5.693 -21.672 -26.514  1.00  3.10           H  
ATOM   1952  N   ILE A 122      -7.988 -23.185 -23.602  1.00  3.10           N  
ATOM   1953  CA  ILE A 122      -8.405 -24.565 -23.410  1.00  3.10           C  
ATOM   1954  C   ILE A 122      -9.113 -25.101 -24.633  1.00  3.10           C  
ATOM   1955  O   ILE A 122     -10.042 -24.480 -25.158  1.00  3.10           O  
ATOM   1956  CB  ILE A 122      -9.423 -24.673 -22.243  1.00  3.10           C  
ATOM   1957  CG1 ILE A 122      -9.659 -26.117 -21.840  1.00  3.10           C  
ATOM   1958  CG2 ILE A 122     -10.750 -24.052 -22.661  1.00  3.10           C  
ATOM   1959  CD1 ILE A 122     -10.443 -26.259 -20.554  1.00  3.10           C  
ATOM   1960  H   ILE A 122      -8.119 -22.531 -22.830  1.00  3.10           H  
ATOM   1961  HA  ILE A 122      -7.521 -25.169 -23.206  1.00  3.10           H  
ATOM   1962  HB  ILE A 122      -9.038 -24.154 -21.378  1.00  3.10           H  
ATOM   1963 1HG1 ILE A 122     -10.179 -26.635 -22.641  1.00  3.10           H  
ATOM   1964 2HG1 ILE A 122      -8.714 -26.583 -21.678  1.00  3.10           H  
ATOM   1965 1HG2 ILE A 122     -11.459 -24.118 -21.835  1.00  3.10           H  
ATOM   1966 2HG2 ILE A 122     -10.592 -23.005 -22.922  1.00  3.10           H  
ATOM   1967 3HG2 ILE A 122     -11.148 -24.589 -23.521  1.00  3.10           H  
ATOM   1968 1HD1 ILE A 122     -10.558 -27.315 -20.309  1.00  3.10           H  
ATOM   1969 2HD1 ILE A 122      -9.903 -25.756 -19.743  1.00  3.10           H  
ATOM   1970 3HD1 ILE A 122     -11.426 -25.804 -20.673  1.00  3.10           H  
ATOM   1971  N   THR A 123      -8.704 -26.289 -25.042  1.00  3.09           N  
ATOM   1972  CA  THR A 123      -9.287 -26.968 -26.175  1.00  3.09           C  
ATOM   1973  C   THR A 123      -9.969 -28.222 -25.695  1.00  3.09           C  
ATOM   1974  O   THR A 123      -9.388 -28.998 -24.937  1.00  3.09           O  
ATOM   1975  CB  THR A 123      -8.227 -27.293 -27.240  1.00  3.09           C  
ATOM   1976  OG1 THR A 123      -7.656 -26.069 -27.735  1.00  3.09           O  
ATOM   1977  CG2 THR A 123      -8.846 -28.081 -28.391  1.00  3.09           C  
ATOM   1978  H   THR A 123      -7.934 -26.721 -24.553  1.00  3.09           H  
ATOM   1979  HA  THR A 123     -10.040 -26.323 -26.626  1.00  3.09           H  
ATOM   1980  HB  THR A 123      -7.433 -27.889 -26.786  1.00  3.09           H  
ATOM   1981  HG1 THR A 123      -7.238 -25.565 -27.013  1.00  3.09           H  
ATOM   1982 1HG2 THR A 123      -8.078 -28.304 -29.131  1.00  3.09           H  
ATOM   1983 2HG2 THR A 123      -9.266 -29.019 -28.015  1.00  3.09           H  
ATOM   1984 3HG2 THR A 123      -9.635 -27.490 -28.852  1.00  3.09           H  
ATOM   1985  N   LEU A 124     -11.221 -28.378 -26.105  1.00  3.09           N  
ATOM   1986  CA  LEU A 124     -12.051 -29.496 -25.706  1.00  3.09           C  
ATOM   1987  C   LEU A 124     -12.329 -30.409 -26.888  1.00  3.09           C  
ATOM   1988  O   LEU A 124     -13.131 -30.098 -27.766  1.00  3.09           O  
ATOM   1989  CB  LEU A 124     -13.308 -28.909 -25.097  1.00  3.09           C  
ATOM   1990  CG  LEU A 124     -12.971 -27.938 -23.941  1.00  3.09           C  
ATOM   1991  CD1 LEU A 124     -14.191 -27.270 -23.443  1.00  3.09           C  
ATOM   1992  CD2 LEU A 124     -12.276 -28.723 -22.856  1.00  3.09           C  
ATOM   1993  H   LEU A 124     -11.613 -27.685 -26.727  1.00  3.09           H  
ATOM   1994  HA  LEU A 124     -11.524 -30.074 -24.947  1.00  3.09           H  
ATOM   1995 1HB  LEU A 124     -13.872 -28.375 -25.862  1.00  3.09           H  
ATOM   1996 2HB  LEU A 124     -13.926 -29.717 -24.705  1.00  3.09           H  
ATOM   1997  HG  LEU A 124     -12.310 -27.150 -24.295  1.00  3.09           H  
ATOM   1998 1HD1 LEU A 124     -13.921 -26.591 -22.644  1.00  3.09           H  
ATOM   1999 2HD1 LEU A 124     -14.657 -26.708 -24.250  1.00  3.09           H  
ATOM   2000 3HD1 LEU A 124     -14.878 -27.993 -23.078  1.00  3.09           H  
ATOM   2001 1HD2 LEU A 124     -12.035 -28.072 -22.035  1.00  3.09           H  
ATOM   2002 2HD2 LEU A 124     -12.914 -29.505 -22.516  1.00  3.09           H  
ATOM   2003 3HD2 LEU A 124     -11.366 -29.165 -23.250  1.00  3.09           H  
ATOM   2004  N   SER A 125     -11.609 -31.513 -26.926  1.00  3.12           N  
ATOM   2005  CA  SER A 125     -11.631 -32.435 -28.049  1.00  3.12           C  
ATOM   2006  C   SER A 125     -12.995 -33.113 -28.279  1.00  3.12           C  
ATOM   2007  O   SER A 125     -13.791 -33.274 -27.353  1.00  3.12           O  
ATOM   2008  CB  SER A 125     -10.527 -33.403 -27.843  1.00  3.12           C  
ATOM   2009  OG  SER A 125      -9.342 -32.725 -27.773  1.00  3.12           O  
ATOM   2010  H   SER A 125     -10.957 -31.703 -26.157  1.00  3.12           H  
ATOM   2011  HA  SER A 125     -11.396 -31.862 -28.947  1.00  3.12           H  
ATOM   2012 1HB  SER A 125     -10.678 -33.944 -26.914  1.00  3.12           H  
ATOM   2013 2HB  SER A 125     -10.500 -34.099 -28.668  1.00  3.12           H  
ATOM   2014  HG  SER A 125      -9.306 -32.363 -26.847  1.00  3.12           H  
ATOM   2015  N   LYS A 126     -13.239 -33.556 -29.523  1.00  3.19           N  
ATOM   2016  CA  LYS A 126     -14.548 -34.089 -29.952  1.00  3.19           C  
ATOM   2017  C   LYS A 126     -15.175 -35.243 -29.154  1.00  3.19           C  
ATOM   2018  O   LYS A 126     -16.393 -35.417 -29.218  1.00  3.19           O  
ATOM   2019  CB  LYS A 126     -14.471 -34.540 -31.416  1.00  3.19           C  
ATOM   2020  CG  LYS A 126     -13.626 -35.814 -31.671  1.00  3.19           C  
ATOM   2021  CD  LYS A 126     -13.628 -36.195 -33.153  1.00  3.19           C  
ATOM   2022  CE  LYS A 126     -12.763 -37.445 -33.457  1.00  3.19           C  
ATOM   2023  NZ  LYS A 126     -13.316 -38.724 -32.853  1.00  3.19           N  
ATOM   2024  H   LYS A 126     -12.515 -33.447 -30.218  1.00  3.19           H  
ATOM   2025  HA  LYS A 126     -15.253 -33.258 -29.899  1.00  3.19           H  
ATOM   2026 1HB  LYS A 126     -15.478 -34.743 -31.781  1.00  3.19           H  
ATOM   2027 2HB  LYS A 126     -14.059 -33.735 -32.024  1.00  3.19           H  
ATOM   2028 1HG  LYS A 126     -12.603 -35.663 -31.330  1.00  3.19           H  
ATOM   2029 2HG  LYS A 126     -14.052 -36.647 -31.116  1.00  3.19           H  
ATOM   2030 1HD  LYS A 126     -14.654 -36.405 -33.457  1.00  3.19           H  
ATOM   2031 2HD  LYS A 126     -13.259 -35.358 -33.744  1.00  3.19           H  
ATOM   2032 1HE  LYS A 126     -12.712 -37.566 -34.538  1.00  3.19           H  
ATOM   2033 2HE  LYS A 126     -11.757 -37.284 -33.073  1.00  3.19           H  
ATOM   2034 1HZ  LYS A 126     -12.718 -39.491 -33.098  1.00  3.19           H  
ATOM   2035 2HZ  LYS A 126     -13.365 -38.679 -31.813  1.00  3.19           H  
ATOM   2036 3HZ  LYS A 126     -14.242 -38.898 -33.205  1.00  3.19           H  
ATOM   2037  N   ASP A 127     -14.391 -36.039 -28.434  1.00  3.30           N  
ATOM   2038  CA  ASP A 127     -14.968 -37.120 -27.636  1.00  3.30           C  
ATOM   2039  C   ASP A 127     -15.055 -36.671 -26.167  1.00  3.30           C  
ATOM   2040  O   ASP A 127     -15.988 -37.022 -25.435  1.00  3.30           O  
ATOM   2041  CB  ASP A 127     -14.186 -38.411 -27.850  1.00  3.30           C  
ATOM   2042  CG  ASP A 127     -14.295 -38.886 -29.329  1.00  3.30           C  
ATOM   2043  OD1 ASP A 127     -15.388 -39.102 -29.782  1.00  3.30           O  
ATOM   2044  OD2 ASP A 127     -13.285 -38.973 -30.014  1.00  3.30           O  
ATOM   2045  H   ASP A 127     -13.390 -35.887 -28.393  1.00  3.30           H  
ATOM   2046  HA  ASP A 127     -15.983 -37.305 -27.983  1.00  3.30           H  
ATOM   2047 1HB  ASP A 127     -13.150 -38.247 -27.616  1.00  3.30           H  
ATOM   2048 2HB  ASP A 127     -14.551 -39.189 -27.181  1.00  3.30           H  
ATOM   2049  N   ALA A 128     -14.116 -35.817 -25.752  1.00  3.41           N  
ATOM   2050  CA  ALA A 128     -14.094 -35.281 -24.387  1.00  3.41           C  
ATOM   2051  C   ALA A 128     -15.384 -34.534 -24.063  1.00  3.41           C  
ATOM   2052  O   ALA A 128     -15.870 -34.577 -22.934  1.00  3.41           O  
ATOM   2053  CB  ALA A 128     -12.947 -34.329 -24.199  1.00  3.41           C  
ATOM   2054  H   ALA A 128     -13.359 -35.590 -26.389  1.00  3.41           H  
ATOM   2055  HA  ALA A 128     -13.990 -36.119 -23.698  1.00  3.41           H  
ATOM   2056 1HB  ALA A 128     -12.965 -33.977 -23.173  1.00  3.41           H  
ATOM   2057 2HB  ALA A 128     -12.009 -34.827 -24.398  1.00  3.41           H  
ATOM   2058 3HB  ALA A 128     -13.059 -33.487 -24.882  1.00  3.41           H  
ATOM   2059  N   VAL A 129     -15.950 -33.887 -25.084  1.00  3.46           N  
ATOM   2060  CA  VAL A 129     -17.205 -33.135 -24.999  1.00  3.46           C  
ATOM   2061  C   VAL A 129     -18.457 -34.017 -24.754  1.00  3.46           C  
ATOM   2062  O   VAL A 129     -19.566 -33.510 -24.597  1.00  3.46           O  
ATOM   2063  CB  VAL A 129     -17.418 -32.308 -26.285  1.00  3.46           C  
ATOM   2064  CG1 VAL A 129     -16.306 -31.280 -26.484  1.00  3.46           C  
ATOM   2065  CG2 VAL A 129     -17.422 -33.236 -27.400  1.00  3.46           C  
ATOM   2066  H   VAL A 129     -15.438 -33.882 -25.969  1.00  3.46           H  
ATOM   2067  HA  VAL A 129     -17.098 -32.447 -24.167  1.00  3.46           H  
ATOM   2068  HB  VAL A 129     -18.352 -31.780 -26.239  1.00  3.46           H  
ATOM   2069 1HG1 VAL A 129     -16.469 -30.725 -27.415  1.00  3.46           H  
ATOM   2070 2HG1 VAL A 129     -16.289 -30.592 -25.678  1.00  3.46           H  
ATOM   2071 3HG1 VAL A 129     -15.361 -31.771 -26.531  1.00  3.46           H  
ATOM   2072 1HG2 VAL A 129     -17.562 -32.699 -28.337  1.00  3.46           H  
ATOM   2073 2HG2 VAL A 129     -16.466 -33.723 -27.391  1.00  3.46           H  
ATOM   2074 3HG2 VAL A 129     -18.214 -33.972 -27.281  1.00  3.46           H  
ATOM   2075  N   SER A 130     -18.305 -35.333 -24.747  1.00  3.39           N  
ATOM   2076  CA  SER A 130     -19.424 -36.230 -24.504  1.00  3.39           C  
ATOM   2077  C   SER A 130     -20.097 -35.938 -23.129  1.00  3.39           C  
ATOM   2078  O   SER A 130     -19.450 -35.447 -22.199  1.00  3.39           O  
ATOM   2079  CB  SER A 130     -18.865 -37.651 -24.634  1.00  3.39           C  
ATOM   2080  OG  SER A 130     -17.892 -37.921 -23.661  1.00  3.39           O  
ATOM   2081  H   SER A 130     -17.384 -35.742 -24.906  1.00  3.39           H  
ATOM   2082  HA  SER A 130     -20.149 -36.069 -25.300  1.00  3.39           H  
ATOM   2083 1HB  SER A 130     -19.626 -38.386 -24.565  1.00  3.39           H  
ATOM   2084 2HB  SER A 130     -18.420 -37.761 -25.623  1.00  3.39           H  
ATOM   2085  HG  SER A 130     -17.053 -37.567 -24.051  1.00  3.39           H  
ATOM   2086  N   PRO A 131     -21.389 -36.300 -22.927  1.00  3.21           N  
ATOM   2087  CA  PRO A 131     -22.197 -35.997 -21.745  1.00  3.21           C  
ATOM   2088  C   PRO A 131     -21.832 -36.776 -20.499  1.00  3.21           C  
ATOM   2089  O   PRO A 131     -22.599 -37.597 -20.001  1.00  3.21           O  
ATOM   2090  CB  PRO A 131     -23.606 -36.377 -22.207  1.00  3.21           C  
ATOM   2091  CG  PRO A 131     -23.398 -37.474 -23.195  1.00  3.21           C  
ATOM   2092  CD  PRO A 131     -22.140 -37.067 -23.952  1.00  3.21           C  
ATOM   2093  HA  PRO A 131     -22.138 -34.917 -21.548  1.00  3.21           H  
ATOM   2094 1HB  PRO A 131     -24.206 -36.694 -21.335  1.00  3.21           H  
ATOM   2095 2HB  PRO A 131     -24.118 -35.528 -22.630  1.00  3.21           H  
ATOM   2096 1HG  PRO A 131     -23.291 -38.435 -22.670  1.00  3.21           H  
ATOM   2097 2HG  PRO A 131     -24.281 -37.563 -23.847  1.00  3.21           H  
ATOM   2098 1HD  PRO A 131     -21.648 -37.969 -24.246  1.00  3.21           H  
ATOM   2099 2HD  PRO A 131     -22.398 -36.425 -24.806  1.00  3.21           H  
ATOM   2100  N   GLN A 132     -20.669 -36.471 -19.960  1.00  2.92           N  
ATOM   2101  CA  GLN A 132     -20.173 -37.149 -18.772  1.00  2.92           C  
ATOM   2102  C   GLN A 132     -20.716 -36.560 -17.469  1.00  2.92           C  
ATOM   2103  O   GLN A 132     -20.504 -37.122 -16.399  1.00  2.92           O  
ATOM   2104  CB  GLN A 132     -18.658 -37.111 -18.768  1.00  2.92           C  
ATOM   2105  CG  GLN A 132     -18.027 -37.881 -19.895  1.00  2.92           C  
ATOM   2106  CD  GLN A 132     -16.530 -37.694 -19.964  1.00  2.92           C  
ATOM   2107  OE1 GLN A 132     -15.824 -37.652 -18.944  1.00  2.92           O  
ATOM   2108  NE2 GLN A 132     -16.037 -37.576 -21.189  1.00  2.92           N  
ATOM   2109  H   GLN A 132     -20.082 -35.792 -20.445  1.00  2.92           H  
ATOM   2110  HA  GLN A 132     -20.486 -38.194 -18.820  1.00  2.92           H  
ATOM   2111 1HB  GLN A 132     -18.345 -36.105 -18.868  1.00  2.92           H  
ATOM   2112 2HB  GLN A 132     -18.277 -37.489 -17.821  1.00  2.92           H  
ATOM   2113 1HG  GLN A 132     -18.237 -38.941 -19.761  1.00  2.92           H  
ATOM   2114 2HG  GLN A 132     -18.452 -37.531 -20.840  1.00  2.92           H  
ATOM   2115 1HE2 GLN A 132     -15.061 -37.438 -21.335  1.00  2.92           H  
ATOM   2116 2HE2 GLN A 132     -16.668 -37.623 -21.986  1.00  2.92           H  
ATOM   2117  N   MET A 133     -21.462 -35.451 -17.513  1.00  2.57           N  
ATOM   2118  CA  MET A 133     -21.994 -34.939 -16.241  1.00  2.57           C  
ATOM   2119  C   MET A 133     -22.966 -35.928 -15.613  1.00  2.57           C  
ATOM   2120  O   MET A 133     -23.117 -35.967 -14.386  1.00  2.57           O  
ATOM   2121  CB  MET A 133     -22.672 -33.592 -16.334  1.00  2.57           C  
ATOM   2122  CG  MET A 133     -23.031 -33.072 -14.926  1.00  2.57           C  
ATOM   2123  SD  MET A 133     -23.728 -31.445 -14.861  1.00  2.57           S  
ATOM   2124  CE  MET A 133     -22.323 -30.441 -15.153  1.00  2.57           C  
ATOM   2125  H   MET A 133     -21.645 -34.982 -18.387  1.00  2.57           H  
ATOM   2126  HA  MET A 133     -21.159 -34.823 -15.549  1.00  2.57           H  
ATOM   2127 1HB  MET A 133     -22.025 -32.889 -16.808  1.00  2.57           H  
ATOM   2128 2HB  MET A 133     -23.585 -33.671 -16.929  1.00  2.57           H  
ATOM   2129 1HG  MET A 133     -23.742 -33.759 -14.471  1.00  2.57           H  
ATOM   2130 2HG  MET A 133     -22.127 -33.072 -14.314  1.00  2.57           H  
ATOM   2131 1HE  MET A 133     -22.614 -29.401 -15.164  1.00  2.57           H  
ATOM   2132 2HE  MET A 133     -21.587 -30.616 -14.377  1.00  2.57           H  
ATOM   2133 3HE  MET A 133     -21.895 -30.694 -16.098  1.00  2.57           H  
ATOM   2134  N   ASP A 134     -23.602 -36.761 -16.438  1.00  2.20           N  
ATOM   2135  CA  ASP A 134     -24.533 -37.757 -15.937  1.00  2.20           C  
ATOM   2136  C   ASP A 134     -23.849 -38.750 -14.998  1.00  2.20           C  
ATOM   2137  O   ASP A 134     -24.529 -39.446 -14.248  1.00  2.20           O  
ATOM   2138  CB  ASP A 134     -25.248 -38.496 -17.067  1.00  2.20           C  
ATOM   2139  CG  ASP A 134     -26.323 -37.641 -17.755  1.00  2.20           C  
ATOM   2140  OD1 ASP A 134     -26.627 -36.589 -17.250  1.00  2.20           O  
ATOM   2141  OD2 ASP A 134     -26.891 -38.070 -18.745  1.00  2.20           O  
ATOM   2142  H   ASP A 134     -23.429 -36.705 -17.435  1.00  2.20           H  
ATOM   2143  HA  ASP A 134     -25.299 -37.238 -15.359  1.00  2.20           H  
ATOM   2144 1HB  ASP A 134     -24.510 -38.798 -17.818  1.00  2.20           H  
ATOM   2145 2HB  ASP A 134     -25.708 -39.403 -16.677  1.00  2.20           H  
ATOM   2146  N   ASP A 135     -22.505 -38.847 -15.060  1.00  1.85           N  
ATOM   2147  CA  ASP A 135     -21.734 -39.708 -14.173  1.00  1.85           C  
ATOM   2148  C   ASP A 135     -21.395 -39.002 -12.852  1.00  1.85           C  
ATOM   2149  O   ASP A 135     -20.903 -39.642 -11.920  1.00  1.85           O  
ATOM   2150  CB  ASP A 135     -20.446 -40.177 -14.853  1.00  1.85           C  
ATOM   2151  CG  ASP A 135     -20.694 -41.166 -16.007  1.00  1.85           C  
ATOM   2152  OD1 ASP A 135     -21.705 -41.837 -16.006  1.00  1.85           O  
ATOM   2153  OD2 ASP A 135     -19.867 -41.229 -16.883  1.00  1.85           O  
ATOM   2154  H   ASP A 135     -21.977 -38.257 -15.702  1.00  1.85           H  
ATOM   2155  HA  ASP A 135     -22.337 -40.585 -13.940  1.00  1.85           H  
ATOM   2156 1HB  ASP A 135     -19.906 -39.312 -15.239  1.00  1.85           H  
ATOM   2157 2HB  ASP A 135     -19.804 -40.655 -14.115  1.00  1.85           H  
ATOM   2158  N   SER A 136     -21.653 -37.682 -12.760  1.00  1.55           N  
ATOM   2159  CA  SER A 136     -21.402 -36.952 -11.520  1.00  1.55           C  
ATOM   2160  C   SER A 136     -22.697 -36.882 -10.734  1.00  1.55           C  
ATOM   2161  O   SER A 136     -22.715 -36.886  -9.502  1.00  1.55           O  
ATOM   2162  CB  SER A 136     -20.960 -35.522 -11.795  1.00  1.55           C  
ATOM   2163  OG  SER A 136     -21.994 -34.755 -12.323  1.00  1.55           O  
ATOM   2164  H   SER A 136     -22.054 -37.181 -13.541  1.00  1.55           H  
ATOM   2165  HA  SER A 136     -20.657 -37.480 -10.937  1.00  1.55           H  
ATOM   2166 1HB  SER A 136     -20.579 -35.058 -10.886  1.00  1.55           H  
ATOM   2167 2HB  SER A 136     -20.160 -35.544 -12.523  1.00  1.55           H  
ATOM   2168  HG  SER A 136     -22.408 -35.296 -13.016  1.00  1.55           H  
ATOM   2169  N   ALA A 137     -23.801 -36.889 -11.463  1.00  1.29           N  
ATOM   2170  CA  ALA A 137     -25.105 -36.778 -10.849  1.00  1.29           C  
ATOM   2171  C   ALA A 137     -25.361 -37.883  -9.777  1.00  1.29           C  
ATOM   2172  O   ALA A 137     -25.855 -37.540  -8.700  1.00  1.29           O  
ATOM   2173  CB  ALA A 137     -26.150 -36.723 -11.952  1.00  1.29           C  
ATOM   2174  H   ALA A 137     -23.715 -36.887 -12.479  1.00  1.29           H  
ATOM   2175  HA  ALA A 137     -25.147 -35.821 -10.327  1.00  1.29           H  
ATOM   2176 1HB  ALA A 137     -27.136 -36.584 -11.537  1.00  1.29           H  
ATOM   2177 2HB  ALA A 137     -25.919 -35.885 -12.615  1.00  1.29           H  
ATOM   2178 3HB  ALA A 137     -26.152 -37.603 -12.534  1.00  1.29           H  
ATOM   2179  N   PRO A 138     -25.035 -39.197  -9.979  1.00  1.10           N  
ATOM   2180  CA  PRO A 138     -25.185 -40.266  -9.002  1.00  1.10           C  
ATOM   2181  C   PRO A 138     -24.372 -40.034  -7.742  1.00  1.10           C  
ATOM   2182  O   PRO A 138     -24.681 -40.614  -6.701  1.00  1.10           O  
ATOM   2183  CB  PRO A 138     -24.630 -41.492  -9.736  1.00  1.10           C  
ATOM   2184  CG  PRO A 138     -24.769 -41.166 -11.156  1.00  1.10           C  
ATOM   2185  CD  PRO A 138     -24.506 -39.684 -11.222  1.00  1.10           C  
ATOM   2186  HA  PRO A 138     -26.249 -40.396  -8.764  1.00  1.10           H  
ATOM   2187 1HB  PRO A 138     -23.584 -41.664  -9.440  1.00  1.10           H  
ATOM   2188 2HB  PRO A 138     -25.200 -42.388  -9.448  1.00  1.10           H  
ATOM   2189 1HG  PRO A 138     -24.042 -41.737 -11.761  1.00  1.10           H  
ATOM   2190 2HG  PRO A 138     -25.756 -41.456 -11.499  1.00  1.10           H  
ATOM   2191 1HD  PRO A 138     -23.446 -39.543 -11.251  1.00  1.10           H  
ATOM   2192 2HD  PRO A 138     -24.998 -39.277 -12.030  1.00  1.10           H  
ATOM   2193  N   TYR A 139     -23.318 -39.212  -7.833  1.00  0.95           N  
ATOM   2194  CA  TYR A 139     -22.468 -38.920  -6.696  1.00  0.95           C  
ATOM   2195  C   TYR A 139     -23.281 -38.092  -5.724  1.00  0.95           C  
ATOM   2196  O   TYR A 139     -23.371 -38.392  -4.529  1.00  0.95           O  
ATOM   2197  CB  TYR A 139     -21.243 -38.126  -7.133  1.00  0.95           C  
ATOM   2198  CG  TYR A 139     -20.290 -37.849  -6.077  1.00  0.95           C  
ATOM   2199  CD1 TYR A 139     -19.244 -38.674  -5.867  1.00  0.95           C  
ATOM   2200  CD2 TYR A 139     -20.488 -36.778  -5.286  1.00  0.95           C  
ATOM   2201  CE1 TYR A 139     -18.368 -38.399  -4.869  1.00  0.95           C  
ATOM   2202  CE2 TYR A 139     -19.628 -36.508  -4.277  1.00  0.95           C  
ATOM   2203  CZ  TYR A 139     -18.567 -37.329  -4.071  1.00  0.95           C  
ATOM   2204  OH  TYR A 139     -17.722 -37.097  -3.047  1.00  0.95           O  
ATOM   2205  H   TYR A 139     -23.103 -38.721  -8.695  1.00  0.95           H  
ATOM   2206  HA  TYR A 139     -22.172 -39.849  -6.208  1.00  0.95           H  
ATOM   2207 1HB  TYR A 139     -20.733 -38.652  -7.938  1.00  0.95           H  
ATOM   2208 2HB  TYR A 139     -21.550 -37.172  -7.510  1.00  0.95           H  
ATOM   2209  HD1 TYR A 139     -19.108 -39.533  -6.499  1.00  0.95           H  
ATOM   2210  HD2 TYR A 139     -21.345 -36.147  -5.464  1.00  0.95           H  
ATOM   2211  HE1 TYR A 139     -17.527 -39.033  -4.703  1.00  0.95           H  
ATOM   2212  HE2 TYR A 139     -19.787 -35.647  -3.638  1.00  0.95           H  
ATOM   2213  HH  TYR A 139     -18.043 -36.350  -2.539  1.00  0.95           H  
ATOM   2214  N   ILE A 140     -23.867 -37.016  -6.271  1.00  0.85           N  
ATOM   2215  CA  ILE A 140     -24.693 -36.107  -5.481  1.00  0.85           C  
ATOM   2216  C   ILE A 140     -26.118 -36.668  -5.292  1.00  0.85           C  
ATOM   2217  O   ILE A 140     -26.877 -36.196  -4.446  1.00  0.85           O  
ATOM   2218  CB  ILE A 140     -24.671 -34.663  -6.041  1.00  0.85           C  
ATOM   2219  CG1 ILE A 140     -25.110 -33.697  -4.923  1.00  0.85           C  
ATOM   2220  CG2 ILE A 140     -25.549 -34.528  -7.241  1.00  0.85           C  
ATOM   2221  CD1 ILE A 140     -24.846 -32.221  -5.178  1.00  0.85           C  
ATOM   2222  H   ILE A 140     -23.727 -36.855  -7.272  1.00  0.85           H  
ATOM   2223  HA  ILE A 140     -24.244 -36.036  -4.497  1.00  0.85           H  
ATOM   2224  HB  ILE A 140     -23.655 -34.406  -6.313  1.00  0.85           H  
ATOM   2225 1HG1 ILE A 140     -26.163 -33.825  -4.768  1.00  0.85           H  
ATOM   2226 2HG1 ILE A 140     -24.593 -33.988  -4.016  1.00  0.85           H  
ATOM   2227 1HG2 ILE A 140     -25.510 -33.506  -7.610  1.00  0.85           H  
ATOM   2228 2HG2 ILE A 140     -25.203 -35.205  -8.010  1.00  0.85           H  
ATOM   2229 3HG2 ILE A 140     -26.555 -34.774  -6.959  1.00  0.85           H  
ATOM   2230 1HD1 ILE A 140     -25.191 -31.633  -4.326  1.00  0.85           H  
ATOM   2231 2HD1 ILE A 140     -23.788 -32.068  -5.305  1.00  0.85           H  
ATOM   2232 3HD1 ILE A 140     -25.377 -31.897  -6.075  1.00  0.85           H  
ATOM   2233  N   GLY A 141     -26.475 -37.678  -6.106  1.00  0.78           N  
ATOM   2234  CA  GLY A 141     -27.764 -38.366  -6.057  1.00  0.78           C  
ATOM   2235  C   GLY A 141     -28.834 -37.687  -6.902  1.00  0.78           C  
ATOM   2236  O   GLY A 141     -30.013 -38.046  -6.840  1.00  0.78           O  
ATOM   2237  H   GLY A 141     -25.818 -37.970  -6.822  1.00  0.78           H  
ATOM   2238 1HA  GLY A 141     -27.628 -39.393  -6.401  1.00  0.78           H  
ATOM   2239 2HA  GLY A 141     -28.099 -38.427  -5.022  1.00  0.78           H  
ATOM   2240  N   ALA A 142     -28.422 -36.721  -7.718  1.00  0.74           N  
ATOM   2241  CA  ALA A 142     -29.370 -35.972  -8.532  1.00  0.74           C  
ATOM   2242  C   ALA A 142     -30.112 -36.876  -9.501  1.00  0.74           C  
ATOM   2243  O   ALA A 142     -31.313 -36.700  -9.689  1.00  0.74           O  
ATOM   2244  CB  ALA A 142     -28.662 -34.869  -9.279  1.00  0.74           C  
ATOM   2245  H   ALA A 142     -27.424 -36.538  -7.787  1.00  0.74           H  
ATOM   2246  HA  ALA A 142     -30.100 -35.517  -7.869  1.00  0.74           H  
ATOM   2247 1HB  ALA A 142     -29.389 -34.297  -9.849  1.00  0.74           H  
ATOM   2248 2HB  ALA A 142     -28.173 -34.216  -8.581  1.00  0.74           H  
ATOM   2249 3HB  ALA A 142     -27.933 -35.281  -9.943  1.00  0.74           H  
ATOM   2250  N   ASN A 143     -29.454 -37.898 -10.061  1.00  0.73           N  
ATOM   2251  CA  ASN A 143     -30.172 -38.769 -10.992  1.00  0.73           C  
ATOM   2252  C   ASN A 143     -31.334 -39.472 -10.309  1.00  0.73           C  
ATOM   2253  O   ASN A 143     -32.345 -39.773 -10.948  1.00  0.73           O  
ATOM   2254  CB  ASN A 143     -29.281 -39.819 -11.648  1.00  0.73           C  
ATOM   2255  CG  ASN A 143     -28.377 -39.285 -12.737  1.00  0.73           C  
ATOM   2256  OD1 ASN A 143     -28.586 -38.199 -13.261  1.00  0.73           O  
ATOM   2257  ND2 ASN A 143     -27.377 -40.050 -13.089  1.00  0.73           N  
ATOM   2258  H   ASN A 143     -28.474 -38.044  -9.864  1.00  0.73           H  
ATOM   2259  HA  ASN A 143     -30.596 -38.150 -11.777  1.00  0.73           H  
ATOM   2260 1HB  ASN A 143     -28.656 -40.281 -10.879  1.00  0.73           H  
ATOM   2261 2HB  ASN A 143     -29.908 -40.605 -12.067  1.00  0.73           H  
ATOM   2262 1HD2 ASN A 143     -26.687 -39.749 -13.789  1.00  0.73           H  
ATOM   2263 2HD2 ASN A 143     -27.257 -40.934 -12.643  1.00  0.73           H  
ATOM   2264  N   ASP A 144     -31.203 -39.752  -9.013  1.00  0.73           N  
ATOM   2265  CA  ASP A 144     -32.250 -40.483  -8.340  1.00  0.73           C  
ATOM   2266  C   ASP A 144     -33.307 -39.506  -7.906  1.00  0.73           C  
ATOM   2267  O   ASP A 144     -34.497 -39.807  -7.959  1.00  0.73           O  
ATOM   2268  CB  ASP A 144     -31.669 -41.297  -7.198  1.00  0.73           C  
ATOM   2269  CG  ASP A 144     -30.738 -42.438  -7.705  1.00  0.73           C  
ATOM   2270  OD1 ASP A 144     -31.249 -43.376  -8.313  1.00  0.73           O  
ATOM   2271  OD2 ASP A 144     -29.550 -42.355  -7.514  1.00  0.73           O  
ATOM   2272  H   ASP A 144     -30.406 -39.419  -8.479  1.00  0.73           H  
ATOM   2273  HA  ASP A 144     -32.703 -41.168  -9.040  1.00  0.73           H  
ATOM   2274 1HB  ASP A 144     -31.086 -40.634  -6.561  1.00  0.73           H  
ATOM   2275 2HB  ASP A 144     -32.471 -41.716  -6.597  1.00  0.73           H  
ATOM   2276  N   ALA A 145     -32.897 -38.299  -7.542  1.00  0.74           N  
ATOM   2277  CA  ALA A 145     -33.887 -37.310  -7.172  1.00  0.74           C  
ATOM   2278  C   ALA A 145     -34.803 -37.066  -8.364  1.00  0.74           C  
ATOM   2279  O   ALA A 145     -36.028 -36.992  -8.213  1.00  0.74           O  
ATOM   2280  CB  ALA A 145     -33.215 -36.030  -6.745  1.00  0.74           C  
ATOM   2281  H   ALA A 145     -31.900 -38.081  -7.499  1.00  0.74           H  
ATOM   2282  HA  ALA A 145     -34.478 -37.702  -6.349  1.00  0.74           H  
ATOM   2283 1HB  ALA A 145     -33.966 -35.303  -6.459  1.00  0.74           H  
ATOM   2284 2HB  ALA A 145     -32.570 -36.253  -5.907  1.00  0.74           H  
ATOM   2285 3HB  ALA A 145     -32.621 -35.637  -7.570  1.00  0.74           H  
ATOM   2286  N   TRP A 146     -34.206 -37.048  -9.565  1.00  0.76           N  
ATOM   2287  CA  TRP A 146     -34.949 -36.847 -10.797  1.00  0.76           C  
ATOM   2288  C   TRP A 146     -35.895 -38.033 -11.052  1.00  0.76           C  
ATOM   2289  O   TRP A 146     -37.069 -37.833 -11.368  1.00  0.76           O  
ATOM   2290  CB  TRP A 146     -33.981 -36.691 -11.974  1.00  0.76           C  
ATOM   2291  CG  TRP A 146     -33.027 -35.503 -11.854  1.00  0.76           C  
ATOM   2292  CD1 TRP A 146     -33.138 -34.410 -11.038  1.00  0.76           C  
ATOM   2293  CD2 TRP A 146     -31.783 -35.322 -12.581  1.00  0.76           C  
ATOM   2294  NE1 TRP A 146     -32.049 -33.583 -11.214  1.00  0.76           N  
ATOM   2295  CE2 TRP A 146     -31.224 -34.126 -12.147  1.00  0.76           C  
ATOM   2296  CE3 TRP A 146     -31.107 -36.072 -13.542  1.00  0.76           C  
ATOM   2297  CZ2 TRP A 146     -30.030 -33.669 -12.635  1.00  0.76           C  
ATOM   2298  CZ3 TRP A 146     -29.897 -35.597 -14.018  1.00  0.76           C  
ATOM   2299  CH2 TRP A 146     -29.380 -34.430 -13.566  1.00  0.76           C  
ATOM   2300  H   TRP A 146     -33.189 -37.117  -9.611  1.00  0.76           H  
ATOM   2301  HA  TRP A 146     -35.541 -35.938 -10.702  1.00  0.76           H  
ATOM   2302 1HB  TRP A 146     -33.379 -37.596 -12.064  1.00  0.76           H  
ATOM   2303 2HB  TRP A 146     -34.547 -36.583 -12.895  1.00  0.76           H  
ATOM   2304  HD1 TRP A 146     -33.951 -34.230 -10.342  1.00  0.76           H  
ATOM   2305  HE1 TRP A 146     -31.841 -32.704 -10.723  1.00  0.76           H  
ATOM   2306  HE3 TRP A 146     -31.515 -37.017 -13.902  1.00  0.76           H  
ATOM   2307  HZ2 TRP A 146     -29.595 -32.746 -12.305  1.00  0.76           H  
ATOM   2308  HZ3 TRP A 146     -29.362 -36.188 -14.763  1.00  0.76           H  
ATOM   2309  HH2 TRP A 146     -28.423 -34.080 -13.952  1.00  0.76           H  
ATOM   2310  N   LYS A 147     -35.417 -39.280 -10.859  1.00  0.76           N  
ATOM   2311  CA  LYS A 147     -36.263 -40.474 -11.046  1.00  0.76           C  
ATOM   2312  C   LYS A 147     -37.433 -40.506 -10.061  1.00  0.76           C  
ATOM   2313  O   LYS A 147     -38.506 -41.025 -10.370  1.00  0.76           O  
ATOM   2314  CB  LYS A 147     -35.453 -41.768 -10.938  1.00  0.76           C  
ATOM   2315  CG  LYS A 147     -34.509 -42.058 -12.125  1.00  0.76           C  
ATOM   2316  CD  LYS A 147     -33.844 -43.432 -11.978  1.00  0.76           C  
ATOM   2317  CE  LYS A 147     -32.893 -43.389 -10.803  1.00  0.76           C  
ATOM   2318  NZ  LYS A 147     -32.117 -44.622 -10.597  1.00  0.76           N  
ATOM   2319  H   LYS A 147     -34.432 -39.411 -10.618  1.00  0.76           H  
ATOM   2320  HA  LYS A 147     -36.685 -40.433 -12.050  1.00  0.76           H  
ATOM   2321 1HB  LYS A 147     -34.848 -41.731 -10.032  1.00  0.76           H  
ATOM   2322 2HB  LYS A 147     -36.133 -42.611 -10.838  1.00  0.76           H  
ATOM   2323 1HG  LYS A 147     -35.082 -42.040 -13.051  1.00  0.76           H  
ATOM   2324 2HG  LYS A 147     -33.745 -41.298 -12.186  1.00  0.76           H  
ATOM   2325 1HD  LYS A 147     -34.599 -44.198 -11.805  1.00  0.76           H  
ATOM   2326 2HD  LYS A 147     -33.290 -43.677 -12.882  1.00  0.76           H  
ATOM   2327 1HE  LYS A 147     -32.199 -42.563 -10.948  1.00  0.76           H  
ATOM   2328 2HE  LYS A 147     -33.478 -43.204  -9.905  1.00  0.76           H  
ATOM   2329 1HZ  LYS A 147     -31.541 -44.429  -9.759  1.00  0.76           H  
ATOM   2330 2HZ  LYS A 147     -32.726 -45.399 -10.424  1.00  0.76           H  
ATOM   2331 3HZ  LYS A 147     -31.534 -44.811 -11.389  1.00  0.76           H  
ATOM   2332  N   LEU A 148     -37.230 -39.903  -8.889  1.00  0.76           N  
ATOM   2333  CA  LEU A 148     -38.243 -39.809  -7.844  1.00  0.76           C  
ATOM   2334  C   LEU A 148     -39.258 -38.695  -8.124  1.00  0.76           C  
ATOM   2335  O   LEU A 148     -40.206 -38.517  -7.356  1.00  0.76           O  
ATOM   2336  CB  LEU A 148     -37.575 -39.570  -6.475  1.00  0.76           C  
ATOM   2337  CG  LEU A 148     -36.727 -40.729  -5.896  1.00  0.76           C  
ATOM   2338  CD1 LEU A 148     -35.958 -40.240  -4.649  1.00  0.76           C  
ATOM   2339  CD2 LEU A 148     -37.652 -41.868  -5.535  1.00  0.76           C  
ATOM   2340  H   LEU A 148     -36.303 -39.528  -8.690  1.00  0.76           H  
ATOM   2341  HA  LEU A 148     -38.780 -40.756  -7.806  1.00  0.76           H  
ATOM   2342 1HB  LEU A 148     -36.912 -38.720  -6.571  1.00  0.76           H  
ATOM   2343 2HB  LEU A 148     -38.342 -39.329  -5.752  1.00  0.76           H  
ATOM   2344  HG  LEU A 148     -36.014 -41.075  -6.631  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 148     -35.365 -41.057  -4.239  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 148     -35.296 -39.430  -4.934  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 148     -36.658 -39.889  -3.896  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 148     -37.069 -42.694  -5.127  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 148     -38.372 -41.529  -4.792  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 148     -38.181 -42.202  -6.429  1.00  0.76           H  
ATOM   2351  N   GLY A 149     -39.077 -37.950  -9.225  1.00  0.76           N  
ATOM   2352  CA  GLY A 149     -39.987 -36.877  -9.594  1.00  0.76           C  
ATOM   2353  C   GLY A 149     -39.599 -35.486  -9.097  1.00  0.76           C  
ATOM   2354  O   GLY A 149     -40.427 -34.572  -9.138  1.00  0.76           O  
ATOM   2355  H   GLY A 149     -38.290 -38.125  -9.846  1.00  0.76           H  
ATOM   2356 1HA  GLY A 149     -40.059 -36.853 -10.681  1.00  0.76           H  
ATOM   2357 2HA  GLY A 149     -40.982 -37.121  -9.227  1.00  0.76           H  
ATOM   2358  N   TYR A 150     -38.365 -35.300  -8.625  1.00  0.75           N  
ATOM   2359  CA  TYR A 150     -37.994 -33.985  -8.130  1.00  0.75           C  
ATOM   2360  C   TYR A 150     -37.126 -33.198  -9.095  1.00  0.75           C  
ATOM   2361  O   TYR A 150     -36.271 -33.736  -9.793  1.00  0.75           O  
ATOM   2362  CB  TYR A 150     -37.353 -34.126  -6.773  1.00  0.75           C  
ATOM   2363  CG  TYR A 150     -38.360 -34.661  -5.830  1.00  0.75           C  
ATOM   2364  CD1 TYR A 150     -38.509 -36.020  -5.698  1.00  0.75           C  
ATOM   2365  CD2 TYR A 150     -39.169 -33.811  -5.138  1.00  0.75           C  
ATOM   2366  CE1 TYR A 150     -39.462 -36.534  -4.843  1.00  0.75           C  
ATOM   2367  CE2 TYR A 150     -40.126 -34.314  -4.283  1.00  0.75           C  
ATOM   2368  CZ  TYR A 150     -40.272 -35.665  -4.131  1.00  0.75           C  
ATOM   2369  OH  TYR A 150     -41.237 -36.153  -3.274  1.00  0.75           O  
ATOM   2370  H   TYR A 150     -37.680 -36.057  -8.598  1.00  0.75           H  
ATOM   2371  HA  TYR A 150     -38.906 -33.406  -7.990  1.00  0.75           H  
ATOM   2372 1HB  TYR A 150     -36.500 -34.803  -6.810  1.00  0.75           H  
ATOM   2373 2HB  TYR A 150     -37.019 -33.160  -6.409  1.00  0.75           H  
ATOM   2374  HD1 TYR A 150     -37.868 -36.683  -6.272  1.00  0.75           H  
ATOM   2375  HD2 TYR A 150     -39.055 -32.733  -5.268  1.00  0.75           H  
ATOM   2376  HE1 TYR A 150     -39.577 -37.609  -4.739  1.00  0.75           H  
ATOM   2377  HE2 TYR A 150     -40.776 -33.638  -3.728  1.00  0.75           H  
ATOM   2378  HH  TYR A 150     -41.758 -35.415  -2.935  1.00  0.75           H  
ATOM   2379  N   THR A 151     -37.384 -31.904  -9.117  1.00  0.73           N  
ATOM   2380  CA  THR A 151     -36.712 -30.936  -9.961  1.00  0.73           C  
ATOM   2381  C   THR A 151     -36.565 -29.592  -9.241  1.00  0.73           C  
ATOM   2382  O   THR A 151     -36.683 -29.534  -8.030  1.00  0.73           O  
ATOM   2383  CB  THR A 151     -37.473 -30.803 -11.302  1.00  0.73           C  
ATOM   2384  OG1 THR A 151     -36.703 -29.988 -12.197  1.00  0.73           O  
ATOM   2385  CG2 THR A 151     -38.879 -30.225 -11.088  1.00  0.73           C  
ATOM   2386  H   THR A 151     -38.109 -31.568  -8.500  1.00  0.73           H  
ATOM   2387  HA  THR A 151     -35.710 -31.308 -10.181  1.00  0.73           H  
ATOM   2388  HB  THR A 151     -37.572 -31.793 -11.750  1.00  0.73           H  
ATOM   2389  HG1 THR A 151     -37.084 -30.054 -13.121  1.00  0.73           H  
ATOM   2390 1HG2 THR A 151     -39.389 -30.156 -12.051  1.00  0.73           H  
ATOM   2391 2HG2 THR A 151     -39.439 -30.884 -10.426  1.00  0.73           H  
ATOM   2392 3HG2 THR A 151     -38.832 -29.261 -10.645  1.00  0.73           H  
ATOM   2393  N   GLY A 152     -36.252 -28.537  -9.995  1.00  0.71           N  
ATOM   2394  CA  GLY A 152     -36.076 -27.170  -9.476  1.00  0.71           C  
ATOM   2395  C   GLY A 152     -36.993 -26.155 -10.186  1.00  0.71           C  
ATOM   2396  O   GLY A 152     -36.734 -24.959 -10.152  1.00  0.71           O  
ATOM   2397  H   GLY A 152     -36.178 -28.721 -10.986  1.00  0.71           H  
ATOM   2398 1HA  GLY A 152     -36.279 -27.157  -8.404  1.00  0.71           H  
ATOM   2399 2HA  GLY A 152     -35.040 -26.865  -9.602  1.00  0.71           H  
ATOM   2400  N   LYS A 153     -38.062 -26.639 -10.811  1.00  0.69           N  
ATOM   2401  CA  LYS A 153     -39.005 -25.855 -11.632  1.00  0.69           C  
ATOM   2402  C   LYS A 153     -39.528 -24.531 -11.053  1.00  0.69           C  
ATOM   2403  O   LYS A 153     -39.654 -23.545 -11.779  1.00  0.69           O  
ATOM   2404  CB  LYS A 153     -40.212 -26.740 -11.964  1.00  0.69           C  
ATOM   2405  CG  LYS A 153     -41.265 -26.087 -12.843  1.00  0.69           C  
ATOM   2406  CD  LYS A 153     -42.393 -27.065 -13.173  1.00  0.69           C  
ATOM   2407  CE  LYS A 153     -43.476 -26.406 -14.026  1.00  0.69           C  
ATOM   2408  NZ  LYS A 153     -44.577 -27.355 -14.358  1.00  0.69           N  
ATOM   2409  H   LYS A 153     -38.214 -27.628 -10.738  1.00  0.69           H  
ATOM   2410  HA  LYS A 153     -38.499 -25.611 -12.562  1.00  0.69           H  
ATOM   2411 1HB  LYS A 153     -39.865 -27.633 -12.484  1.00  0.69           H  
ATOM   2412 2HB  LYS A 153     -40.691 -27.063 -11.039  1.00  0.69           H  
ATOM   2413 1HG  LYS A 153     -41.682 -25.223 -12.321  1.00  0.69           H  
ATOM   2414 2HG  LYS A 153     -40.804 -25.744 -13.768  1.00  0.69           H  
ATOM   2415 1HD  LYS A 153     -41.985 -27.921 -13.713  1.00  0.69           H  
ATOM   2416 2HD  LYS A 153     -42.841 -27.424 -12.245  1.00  0.69           H  
ATOM   2417 1HE  LYS A 153     -43.892 -25.559 -13.482  1.00  0.69           H  
ATOM   2418 2HE  LYS A 153     -43.030 -26.046 -14.953  1.00  0.69           H  
ATOM   2419 1HZ  LYS A 153     -45.271 -26.883 -14.921  1.00  0.69           H  
ATOM   2420 2HZ  LYS A 153     -44.203 -28.140 -14.873  1.00  0.69           H  
ATOM   2421 3HZ  LYS A 153     -45.006 -27.687 -13.506  1.00  0.69           H  
ATOM   2422  N   GLY A 154     -39.874 -24.508  -9.777  1.00  0.66           N  
ATOM   2423  CA  GLY A 154     -40.415 -23.322  -9.130  1.00  0.66           C  
ATOM   2424  C   GLY A 154     -39.362 -22.539  -8.348  1.00  0.66           C  
ATOM   2425  O   GLY A 154     -39.716 -21.686  -7.532  1.00  0.66           O  
ATOM   2426  H   GLY A 154     -39.752 -25.340  -9.219  1.00  0.66           H  
ATOM   2427 1HA  GLY A 154     -40.865 -22.676  -9.882  1.00  0.66           H  
ATOM   2428 2HA  GLY A 154     -41.212 -23.624  -8.454  1.00  0.66           H  
ATOM   2429  N   VAL A 155     -38.084 -22.851  -8.566  1.00  0.64           N  
ATOM   2430  CA  VAL A 155     -37.009 -22.260  -7.781  1.00  0.64           C  
ATOM   2431  C   VAL A 155     -36.074 -21.349  -8.582  1.00  0.64           C  
ATOM   2432  O   VAL A 155     -35.687 -21.680  -9.711  1.00  0.64           O  
ATOM   2433  CB  VAL A 155     -36.182 -23.395  -7.148  1.00  0.64           C  
ATOM   2434  CG1 VAL A 155     -35.044 -22.811  -6.336  1.00  0.64           C  
ATOM   2435  CG2 VAL A 155     -37.095 -24.265  -6.275  1.00  0.64           C  
ATOM   2436  H   VAL A 155     -37.837 -23.549  -9.270  1.00  0.64           H  
ATOM   2437  HA  VAL A 155     -37.454 -21.666  -6.979  1.00  0.64           H  
ATOM   2438  HB  VAL A 155     -35.745 -24.009  -7.935  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 155     -34.483 -23.588  -5.896  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 155     -34.391 -22.211  -6.964  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 155     -35.473 -22.204  -5.563  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 155     -36.518 -25.067  -5.834  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 155     -37.531 -23.654  -5.486  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 155     -37.890 -24.693  -6.887  1.00  0.64           H  
ATOM   2445  N   LYS A 156     -35.763 -20.177  -8.007  1.00  0.61           N  
ATOM   2446  CA  LYS A 156     -34.806 -19.243  -8.612  1.00  0.61           C  
ATOM   2447  C   LYS A 156     -33.424 -19.355  -7.949  1.00  0.61           C  
ATOM   2448  O   LYS A 156     -33.292 -19.165  -6.726  1.00  0.61           O  
ATOM   2449  CB  LYS A 156     -35.315 -17.797  -8.535  1.00  0.61           C  
ATOM   2450  CG  LYS A 156     -36.539 -17.496  -9.410  1.00  0.61           C  
ATOM   2451  CD  LYS A 156     -36.985 -16.034  -9.273  1.00  0.61           C  
ATOM   2452  CE  LYS A 156     -37.658 -15.809  -7.933  1.00  0.61           C  
ATOM   2453  NZ  LYS A 156     -38.140 -14.391  -7.734  1.00  0.61           N  
ATOM   2454  H   LYS A 156     -36.178 -19.960  -7.087  1.00  0.61           H  
ATOM   2455  HA  LYS A 156     -34.691 -19.503  -9.662  1.00  0.61           H  
ATOM   2456 1HB  LYS A 156     -35.590 -17.568  -7.500  1.00  0.61           H  
ATOM   2457 2HB  LYS A 156     -34.515 -17.118  -8.823  1.00  0.61           H  
ATOM   2458 1HG  LYS A 156     -36.284 -17.680 -10.448  1.00  0.61           H  
ATOM   2459 2HG  LYS A 156     -37.361 -18.154  -9.129  1.00  0.61           H  
ATOM   2460 1HD  LYS A 156     -36.137 -15.376  -9.357  1.00  0.61           H  
ATOM   2461 2HD  LYS A 156     -37.687 -15.790 -10.066  1.00  0.61           H  
ATOM   2462 1HE  LYS A 156     -38.513 -16.478  -7.868  1.00  0.61           H  
ATOM   2463 2HE  LYS A 156     -36.961 -16.066  -7.152  1.00  0.61           H  
ATOM   2464 1HZ  LYS A 156     -38.586 -14.335  -6.833  1.00  0.61           H  
ATOM   2465 2HZ  LYS A 156     -37.358 -13.698  -7.755  1.00  0.61           H  
ATOM   2466 3HZ  LYS A 156     -38.804 -14.155  -8.451  1.00  0.61           H  
ATOM   2467  N   VAL A 157     -32.395 -19.615  -8.762  1.00  0.60           N  
ATOM   2468  CA  VAL A 157     -31.037 -19.733  -8.238  1.00  0.60           C  
ATOM   2469  C   VAL A 157     -30.176 -18.601  -8.774  1.00  0.60           C  
ATOM   2470  O   VAL A 157     -30.011 -18.459  -9.988  1.00  0.60           O  
ATOM   2471  CB  VAL A 157     -30.358 -21.071  -8.630  1.00  0.60           C  
ATOM   2472  CG1 VAL A 157     -28.929 -21.099  -8.022  1.00  0.60           C  
ATOM   2473  CG2 VAL A 157     -31.207 -22.260  -8.146  1.00  0.60           C  
ATOM   2474  H   VAL A 157     -32.574 -19.742  -9.759  1.00  0.60           H  
ATOM   2475  HA  VAL A 157     -31.076 -19.673  -7.157  1.00  0.60           H  
ATOM   2476  HB  VAL A 157     -30.257 -21.120  -9.688  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 157     -28.423 -22.014  -8.282  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 157     -28.350 -20.253  -8.396  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 157     -29.003 -21.030  -6.937  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 157     -30.723 -23.195  -8.429  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 157     -31.315 -22.228  -7.079  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 157     -32.195 -22.210  -8.605  1.00  0.60           H  
ATOM   2483  N   ALA A 158     -29.631 -17.802  -7.876  1.00  0.59           N  
ATOM   2484  CA  ALA A 158     -28.786 -16.702  -8.280  1.00  0.59           C  
ATOM   2485  C   ALA A 158     -27.357 -17.169  -8.366  1.00  0.59           C  
ATOM   2486  O   ALA A 158     -26.909 -17.961  -7.533  1.00  0.59           O  
ATOM   2487  CB  ALA A 158     -28.898 -15.546  -7.318  1.00  0.59           C  
ATOM   2488  H   ALA A 158     -29.799 -17.985  -6.893  1.00  0.59           H  
ATOM   2489  HA  ALA A 158     -29.092 -16.382  -9.264  1.00  0.59           H  
ATOM   2490 1HB  ALA A 158     -28.251 -14.744  -7.650  1.00  0.59           H  
ATOM   2491 2HB  ALA A 158     -29.920 -15.204  -7.292  1.00  0.59           H  
ATOM   2492 3HB  ALA A 158     -28.595 -15.861  -6.330  1.00  0.59           H  
ATOM   2493  N   ILE A 159     -26.637 -16.659  -9.347  1.00  0.60           N  
ATOM   2494  CA  ILE A 159     -25.224 -16.979  -9.486  1.00  0.60           C  
ATOM   2495  C   ILE A 159     -24.396 -15.713  -9.443  1.00  0.60           C  
ATOM   2496  O   ILE A 159     -24.588 -14.814 -10.264  1.00  0.60           O  
ATOM   2497  CB  ILE A 159     -24.969 -17.745 -10.803  1.00  0.60           C  
ATOM   2498  CG1 ILE A 159     -25.791 -19.046 -10.785  1.00  0.60           C  
ATOM   2499  CG2 ILE A 159     -23.478 -18.026 -10.990  1.00  0.60           C  
ATOM   2500  CD1 ILE A 159     -25.787 -19.748 -12.064  1.00  0.60           C  
ATOM   2501  H   ILE A 159     -27.098 -16.031 -10.007  1.00  0.60           H  
ATOM   2502  HA  ILE A 159     -24.915 -17.609  -8.652  1.00  0.60           H  
ATOM   2503  HB  ILE A 159     -25.328 -17.147 -11.640  1.00  0.60           H  
ATOM   2504 1HG1 ILE A 159     -25.386 -19.709 -10.019  1.00  0.60           H  
ATOM   2505 2HG1 ILE A 159     -26.829 -18.823 -10.541  1.00  0.60           H  
ATOM   2506 1HG2 ILE A 159     -23.314 -18.565 -11.926  1.00  0.60           H  
ATOM   2507 2HG2 ILE A 159     -22.934 -17.084 -11.015  1.00  0.60           H  
ATOM   2508 3HG2 ILE A 159     -23.119 -18.626 -10.156  1.00  0.60           H  
ATOM   2509 1HD1 ILE A 159     -26.380 -20.657 -11.976  1.00  0.60           H  
ATOM   2510 2HD1 ILE A 159     -26.212 -19.107 -12.839  1.00  0.60           H  
ATOM   2511 3HD1 ILE A 159     -24.761 -19.996 -12.314  1.00  0.60           H  
ATOM   2512  N   ILE A 160     -23.472 -15.644  -8.490  1.00  0.61           N  
ATOM   2513  CA  ILE A 160     -22.615 -14.477  -8.364  1.00  0.61           C  
ATOM   2514  C   ILE A 160     -21.185 -14.889  -8.752  1.00  0.61           C  
ATOM   2515  O   ILE A 160     -20.514 -15.677  -8.062  1.00  0.61           O  
ATOM   2516  CB  ILE A 160     -22.720 -13.887  -6.942  1.00  0.61           C  
ATOM   2517  CG1 ILE A 160     -24.181 -13.495  -6.627  1.00  0.61           C  
ATOM   2518  CG2 ILE A 160     -21.851 -12.698  -6.825  1.00  0.61           C  
ATOM   2519  CD1 ILE A 160     -24.395 -13.064  -5.189  1.00  0.61           C  
ATOM   2520  H   ILE A 160     -23.359 -16.421  -7.837  1.00  0.61           H  
ATOM   2521  HA  ILE A 160     -22.944 -13.711  -9.067  1.00  0.61           H  
ATOM   2522  HB  ILE A 160     -22.434 -14.639  -6.226  1.00  0.61           H  
ATOM   2523 1HG1 ILE A 160     -24.476 -12.676  -7.274  1.00  0.61           H  
ATOM   2524 2HG1 ILE A 160     -24.833 -14.348  -6.822  1.00  0.61           H  
ATOM   2525 1HG2 ILE A 160     -21.917 -12.267  -5.826  1.00  0.61           H  
ATOM   2526 2HG2 ILE A 160     -20.837 -13.002  -7.028  1.00  0.61           H  
ATOM   2527 3HG2 ILE A 160     -22.178 -11.973  -7.555  1.00  0.61           H  
ATOM   2528 1HD1 ILE A 160     -25.443 -12.800  -5.047  1.00  0.61           H  
ATOM   2529 2HD1 ILE A 160     -24.127 -13.879  -4.514  1.00  0.61           H  
ATOM   2530 3HD1 ILE A 160     -23.771 -12.199  -4.972  1.00  0.61           H  
ATOM   2531  N   ASP A 161     -20.785 -14.415  -9.941  1.00  0.64           N  
ATOM   2532  CA  ASP A 161     -19.551 -14.837 -10.622  1.00  0.64           C  
ATOM   2533  C   ASP A 161     -19.093 -13.810 -11.706  1.00  0.64           C  
ATOM   2534  O   ASP A 161     -19.274 -12.591 -11.572  1.00  0.64           O  
ATOM   2535  CB  ASP A 161     -19.787 -16.264 -11.207  1.00  0.64           C  
ATOM   2536  CG  ASP A 161     -18.526 -17.165 -11.403  1.00  0.64           C  
ATOM   2537  OD1 ASP A 161     -18.418 -18.176 -10.760  1.00  0.64           O  
ATOM   2538  OD2 ASP A 161     -17.737 -16.840 -12.259  1.00  0.64           O  
ATOM   2539  H   ASP A 161     -21.414 -13.763 -10.421  1.00  0.64           H  
ATOM   2540  HA  ASP A 161     -18.760 -14.905  -9.874  1.00  0.64           H  
ATOM   2541 1HB  ASP A 161     -20.463 -16.805 -10.542  1.00  0.64           H  
ATOM   2542 2HB  ASP A 161     -20.304 -16.172 -12.162  1.00  0.64           H  
ATOM   2543  N   THR A 162     -18.471 -14.336 -12.771  1.00  0.66           N  
ATOM   2544  CA  THR A 162     -17.948 -13.627 -13.942  1.00  0.66           C  
ATOM   2545  C   THR A 162     -18.958 -13.350 -15.076  1.00  0.66           C  
ATOM   2546  O   THR A 162     -18.569 -12.852 -16.127  1.00  0.66           O  
ATOM   2547  CB  THR A 162     -16.764 -14.424 -14.521  1.00  0.66           C  
ATOM   2548  OG1 THR A 162     -17.178 -15.762 -14.761  1.00  0.66           O  
ATOM   2549  CG2 THR A 162     -15.582 -14.438 -13.587  1.00  0.66           C  
ATOM   2550  H   THR A 162     -18.298 -15.334 -12.770  1.00  0.66           H  
ATOM   2551  HA  THR A 162     -17.576 -12.667 -13.608  1.00  0.66           H  
ATOM   2552  HB  THR A 162     -16.464 -13.978 -15.470  1.00  0.66           H  
ATOM   2553  HG1 THR A 162     -17.455 -16.135 -13.878  1.00  0.66           H  
ATOM   2554 1HG2 THR A 162     -14.781 -15.012 -14.024  1.00  0.66           H  
ATOM   2555 2HG2 THR A 162     -15.248 -13.429 -13.425  1.00  0.66           H  
ATOM   2556 3HG2 THR A 162     -15.876 -14.896 -12.647  1.00  0.66           H  
ATOM   2557  N   GLY A 163     -20.238 -13.654 -14.861  1.00  0.70           N  
ATOM   2558  CA  GLY A 163     -21.276 -13.446 -15.879  1.00  0.70           C  
ATOM   2559  C   GLY A 163     -21.550 -14.776 -16.541  1.00  0.70           C  
ATOM   2560  O   GLY A 163     -20.799 -15.707 -16.316  1.00  0.70           O  
ATOM   2561  H   GLY A 163     -20.495 -14.047 -13.970  1.00  0.70           H  
ATOM   2562 1HA  GLY A 163     -22.187 -13.062 -15.418  1.00  0.70           H  
ATOM   2563 2HA  GLY A 163     -20.946 -12.718 -16.619  1.00  0.70           H  
ATOM   2564  N   VAL A 164     -22.619 -14.902 -17.310  1.00  0.73           N  
ATOM   2565  CA  VAL A 164     -22.931 -16.199 -17.918  1.00  0.73           C  
ATOM   2566  C   VAL A 164     -23.202 -16.117 -19.410  1.00  0.73           C  
ATOM   2567  O   VAL A 164     -23.858 -15.186 -19.886  1.00  0.73           O  
ATOM   2568  CB  VAL A 164     -24.209 -16.755 -17.270  1.00  0.73           C  
ATOM   2569  CG1 VAL A 164     -23.994 -17.018 -15.749  1.00  0.73           C  
ATOM   2570  CG2 VAL A 164     -25.320 -15.711 -17.545  1.00  0.73           C  
ATOM   2571  H   VAL A 164     -23.195 -14.083 -17.476  1.00  0.73           H  
ATOM   2572  HA  VAL A 164     -22.095 -16.880 -17.751  1.00  0.73           H  
ATOM   2573  HB  VAL A 164     -24.475 -17.707 -17.733  1.00  0.73           H  
ATOM   2574 1HG1 VAL A 164     -24.901 -17.401 -15.302  1.00  0.73           H  
ATOM   2575 2HG1 VAL A 164     -23.196 -17.748 -15.622  1.00  0.73           H  
ATOM   2576 3HG1 VAL A 164     -23.720 -16.097 -15.249  1.00  0.73           H  
ATOM   2577 1HG2 VAL A 164     -26.254 -16.027 -17.138  1.00  0.73           H  
ATOM   2578 2HG2 VAL A 164     -25.039 -14.758 -17.098  1.00  0.73           H  
ATOM   2579 3HG2 VAL A 164     -25.430 -15.580 -18.617  1.00  0.73           H  
ATOM   2580  N   GLU A 165     -22.854 -17.162 -20.151  1.00  0.77           N  
ATOM   2581  CA  GLU A 165     -23.208 -17.155 -21.554  1.00  0.77           C  
ATOM   2582  C   GLU A 165     -24.600 -17.716 -21.704  1.00  0.77           C  
ATOM   2583  O   GLU A 165     -24.804 -18.880 -22.056  1.00  0.77           O  
ATOM   2584  CB  GLU A 165     -22.208 -17.919 -22.421  1.00  0.77           C  
ATOM   2585  CG  GLU A 165     -22.497 -17.783 -23.946  1.00  0.77           C  
ATOM   2586  CD  GLU A 165     -21.444 -18.403 -24.880  1.00  0.77           C  
ATOM   2587  OE1 GLU A 165     -21.433 -19.600 -25.067  1.00  0.77           O  
ATOM   2588  OE2 GLU A 165     -20.641 -17.661 -25.392  1.00  0.77           O  
ATOM   2589  H   GLU A 165     -22.316 -17.929 -19.769  1.00  0.77           H  
ATOM   2590  HA  GLU A 165     -23.222 -16.123 -21.907  1.00  0.77           H  
ATOM   2591 1HB  GLU A 165     -21.193 -17.557 -22.222  1.00  0.77           H  
ATOM   2592 2HB  GLU A 165     -22.233 -18.979 -22.161  1.00  0.77           H  
ATOM   2593 1HG  GLU A 165     -23.457 -18.258 -24.148  1.00  0.77           H  
ATOM   2594 2HG  GLU A 165     -22.602 -16.723 -24.182  1.00  0.77           H  
ATOM   2595  N   TYR A 166     -25.559 -16.834 -21.502  1.00  0.80           N  
ATOM   2596  CA  TYR A 166     -26.986 -17.135 -21.537  1.00  0.80           C  
ATOM   2597  C   TYR A 166     -27.448 -17.659 -22.891  1.00  0.80           C  
ATOM   2598  O   TYR A 166     -28.519 -18.249 -23.008  1.00  0.80           O  
ATOM   2599  CB  TYR A 166     -27.773 -15.902 -21.114  1.00  0.80           C  
ATOM   2600  CG  TYR A 166     -27.662 -14.726 -22.039  1.00  0.80           C  
ATOM   2601  CD1 TYR A 166     -28.534 -14.566 -23.112  1.00  0.80           C  
ATOM   2602  CD2 TYR A 166     -26.676 -13.788 -21.804  1.00  0.80           C  
ATOM   2603  CE1 TYR A 166     -28.419 -13.450 -23.933  1.00  0.80           C  
ATOM   2604  CE2 TYR A 166     -26.562 -12.689 -22.618  1.00  0.80           C  
ATOM   2605  CZ  TYR A 166     -27.421 -12.503 -23.671  1.00  0.80           C  
ATOM   2606  OH  TYR A 166     -27.305 -11.363 -24.461  1.00  0.80           O  
ATOM   2607  H   TYR A 166     -25.245 -15.905 -21.216  1.00  0.80           H  
ATOM   2608  HA  TYR A 166     -27.174 -17.919 -20.814  1.00  0.80           H  
ATOM   2609 1HB  TYR A 166     -28.824 -16.164 -21.032  1.00  0.80           H  
ATOM   2610 2HB  TYR A 166     -27.444 -15.588 -20.123  1.00  0.80           H  
ATOM   2611  HD1 TYR A 166     -29.311 -15.308 -23.299  1.00  0.80           H  
ATOM   2612  HD2 TYR A 166     -25.987 -13.915 -20.964  1.00  0.80           H  
ATOM   2613  HE1 TYR A 166     -29.104 -13.311 -24.768  1.00  0.80           H  
ATOM   2614  HE2 TYR A 166     -25.792 -11.953 -22.423  1.00  0.80           H  
ATOM   2615  HH  TYR A 166     -26.917 -10.615 -23.917  1.00  0.80           H  
ATOM   2616  N   LYS A 167     -26.629 -17.417 -23.906  1.00  0.81           N  
ATOM   2617  CA  LYS A 167     -26.874 -17.815 -25.272  1.00  0.81           C  
ATOM   2618  C   LYS A 167     -26.556 -19.295 -25.521  1.00  0.81           C  
ATOM   2619  O   LYS A 167     -26.916 -19.833 -26.568  1.00  0.81           O  
ATOM   2620  CB  LYS A 167     -25.991 -16.977 -26.190  1.00  0.81           C  
ATOM   2621  CG  LYS A 167     -26.295 -15.498 -26.156  1.00  0.81           C  
ATOM   2622  CD  LYS A 167     -25.358 -14.725 -27.058  1.00  0.81           C  
ATOM   2623  CE  LYS A 167     -25.595 -13.230 -26.943  1.00  0.81           C  
ATOM   2624  NZ  LYS A 167     -24.670 -12.452 -27.811  1.00  0.81           N  
ATOM   2625  H   LYS A 167     -25.773 -16.922 -23.702  1.00  0.81           H  
ATOM   2626  HA  LYS A 167     -27.927 -17.645 -25.500  1.00  0.81           H  
ATOM   2627 1HB  LYS A 167     -24.944 -17.112 -25.908  1.00  0.81           H  
ATOM   2628 2HB  LYS A 167     -26.101 -17.322 -27.217  1.00  0.81           H  
ATOM   2629 1HG  LYS A 167     -27.326 -15.320 -26.458  1.00  0.81           H  
ATOM   2630 2HG  LYS A 167     -26.165 -15.136 -25.135  1.00  0.81           H  
ATOM   2631 1HD  LYS A 167     -24.325 -14.935 -26.768  1.00  0.81           H  
ATOM   2632 2HD  LYS A 167     -25.500 -15.035 -28.093  1.00  0.81           H  
ATOM   2633 1HE  LYS A 167     -26.622 -13.002 -27.217  1.00  0.81           H  
ATOM   2634 2HE  LYS A 167     -25.431 -12.932 -25.907  1.00  0.81           H  
ATOM   2635 1HZ  LYS A 167     -24.851 -11.467 -27.688  1.00  0.81           H  
ATOM   2636 2HZ  LYS A 167     -23.706 -12.651 -27.552  1.00  0.81           H  
ATOM   2637 3HZ  LYS A 167     -24.815 -12.707 -28.773  1.00  0.81           H  
ATOM   2638  N   HIS A 168     -25.844 -19.957 -24.598  1.00  0.81           N  
ATOM   2639  CA  HIS A 168     -25.483 -21.349 -24.852  1.00  0.81           C  
ATOM   2640  C   HIS A 168     -26.767 -22.214 -24.851  1.00  0.81           C  
ATOM   2641  O   HIS A 168     -27.535 -22.159 -23.882  1.00  0.81           O  
ATOM   2642  CB  HIS A 168     -24.492 -21.880 -23.788  1.00  0.81           C  
ATOM   2643  CG  HIS A 168     -23.875 -23.214 -24.161  1.00  0.81           C  
ATOM   2644  ND1 HIS A 168     -24.589 -24.398 -24.149  1.00  0.81           N  
ATOM   2645  CD2 HIS A 168     -22.614 -23.538 -24.564  1.00  0.81           C  
ATOM   2646  CE1 HIS A 168     -23.795 -25.392 -24.543  1.00  0.81           C  
ATOM   2647  NE2 HIS A 168     -22.594 -24.899 -24.792  1.00  0.81           N  
ATOM   2648  H   HIS A 168     -25.556 -19.504 -23.730  1.00  0.81           H  
ATOM   2649  HA  HIS A 168     -24.972 -21.397 -25.802  1.00  0.81           H  
ATOM   2650 1HB  HIS A 168     -23.682 -21.151 -23.649  1.00  0.81           H  
ATOM   2651 2HB  HIS A 168     -25.002 -21.983 -22.828  1.00  0.81           H  
ATOM   2652  HD2 HIS A 168     -21.772 -22.848 -24.685  1.00  0.81           H  
ATOM   2653  HE1 HIS A 168     -24.081 -26.434 -24.636  1.00  0.81           H  
ATOM   2654  HE2 HIS A 168     -21.772 -25.449 -25.103  1.00  0.81           H  
ATOM   2655  N   PRO A 169     -26.972 -23.109 -25.842  1.00  0.79           N  
ATOM   2656  CA  PRO A 169     -28.117 -24.006 -25.969  1.00  0.79           C  
ATOM   2657  C   PRO A 169     -28.489 -24.802 -24.718  1.00  0.79           C  
ATOM   2658  O   PRO A 169     -29.671 -25.088 -24.511  1.00  0.79           O  
ATOM   2659  CB  PRO A 169     -27.638 -24.958 -27.073  1.00  0.79           C  
ATOM   2660  CG  PRO A 169     -26.749 -24.108 -27.942  1.00  0.79           C  
ATOM   2661  CD  PRO A 169     -26.027 -23.194 -26.996  1.00  0.79           C  
ATOM   2662  HA  PRO A 169     -28.977 -23.428 -26.316  1.00  0.79           H  
ATOM   2663 1HB  PRO A 169     -27.107 -25.816 -26.623  1.00  0.79           H  
ATOM   2664 2HB  PRO A 169     -28.504 -25.367 -27.613  1.00  0.79           H  
ATOM   2665 1HG  PRO A 169     -26.056 -24.747 -28.512  1.00  0.79           H  
ATOM   2666 2HG  PRO A 169     -27.349 -23.558 -28.680  1.00  0.79           H  
ATOM   2667 1HD  PRO A 169     -25.061 -23.619 -26.720  1.00  0.79           H  
ATOM   2668 2HD  PRO A 169     -25.937 -22.221 -27.503  1.00  0.79           H  
ATOM   2669  N   ASP A 170     -27.528 -25.144 -23.863  1.00  0.77           N  
ATOM   2670  CA  ASP A 170     -27.865 -25.929 -22.677  1.00  0.77           C  
ATOM   2671  C   ASP A 170     -28.379 -25.094 -21.504  1.00  0.77           C  
ATOM   2672  O   ASP A 170     -28.828 -25.641 -20.497  1.00  0.77           O  
ATOM   2673  CB  ASP A 170     -26.672 -26.736 -22.218  1.00  0.77           C  
ATOM   2674  CG  ASP A 170     -26.278 -27.877 -23.169  1.00  0.77           C  
ATOM   2675  OD1 ASP A 170     -27.062 -28.400 -23.939  1.00  0.77           O  
ATOM   2676  OD2 ASP A 170     -25.159 -28.213 -23.126  1.00  0.77           O  
ATOM   2677  H   ASP A 170     -26.553 -24.877 -24.023  1.00  0.77           H  
ATOM   2678  HA  ASP A 170     -28.654 -26.630 -22.954  1.00  0.77           H  
ATOM   2679 1HB  ASP A 170     -25.816 -26.067 -22.099  1.00  0.77           H  
ATOM   2680 2HB  ASP A 170     -26.877 -27.163 -21.238  1.00  0.77           H  
ATOM   2681  N   LEU A 171     -28.271 -23.775 -21.595  1.00  0.74           N  
ATOM   2682  CA  LEU A 171     -28.723 -22.900 -20.521  1.00  0.74           C  
ATOM   2683  C   LEU A 171     -29.820 -21.935 -20.950  1.00  0.74           C  
ATOM   2684  O   LEU A 171     -30.530 -21.395 -20.093  1.00  0.74           O  
ATOM   2685  CB  LEU A 171     -27.533 -22.166 -19.910  1.00  0.74           C  
ATOM   2686  CG  LEU A 171     -26.520 -23.073 -19.180  1.00  0.74           C  
ATOM   2687  CD1 LEU A 171     -25.266 -22.305 -18.809  1.00  0.74           C  
ATOM   2688  CD2 LEU A 171     -27.207 -23.561 -17.900  1.00  0.74           C  
ATOM   2689  H   LEU A 171     -27.898 -23.351 -22.442  1.00  0.74           H  
ATOM   2690  HA  LEU A 171     -29.140 -23.527 -19.735  1.00  0.74           H  
ATOM   2691 1HB  LEU A 171     -27.016 -21.593 -20.687  1.00  0.74           H  
ATOM   2692 2HB  LEU A 171     -27.920 -21.504 -19.179  1.00  0.74           H  
ATOM   2693  HG  LEU A 171     -26.244 -23.915 -19.814  1.00  0.74           H  
ATOM   2694 1HD1 LEU A 171     -24.571 -22.962 -18.278  1.00  0.74           H  
ATOM   2695 2HD1 LEU A 171     -24.793 -21.941 -19.720  1.00  0.74           H  
ATOM   2696 3HD1 LEU A 171     -25.515 -21.478 -18.177  1.00  0.74           H  
ATOM   2697 1HD2 LEU A 171     -26.560 -24.201 -17.343  1.00  0.74           H  
ATOM   2698 2HD2 LEU A 171     -27.471 -22.704 -17.283  1.00  0.74           H  
ATOM   2699 3HD2 LEU A 171     -28.114 -24.102 -18.160  1.00  0.74           H  
ATOM   2700  N   LYS A 172     -30.048 -21.792 -22.264  1.00  0.72           N  
ATOM   2701  CA  LYS A 172     -31.059 -20.840 -22.738  1.00  0.72           C  
ATOM   2702  C   LYS A 172     -32.415 -21.098 -22.087  1.00  0.72           C  
ATOM   2703  O   LYS A 172     -33.128 -20.156 -21.733  1.00  0.72           O  
ATOM   2704  CB  LYS A 172     -31.235 -20.925 -24.261  1.00  0.72           C  
ATOM   2705  CG  LYS A 172     -30.127 -20.292 -25.081  1.00  0.72           C  
ATOM   2706  CD  LYS A 172     -30.298 -20.557 -26.575  1.00  0.72           C  
ATOM   2707  CE  LYS A 172     -31.476 -19.784 -27.147  1.00  0.72           C  
ATOM   2708  NZ  LYS A 172     -31.597 -19.969 -28.621  1.00  0.72           N  
ATOM   2709  H   LYS A 172     -29.437 -22.258 -22.935  1.00  0.72           H  
ATOM   2710  HA  LYS A 172     -30.733 -19.832 -22.476  1.00  0.72           H  
ATOM   2711 1HB  LYS A 172     -31.294 -21.974 -24.557  1.00  0.72           H  
ATOM   2712 2HB  LYS A 172     -32.173 -20.451 -24.543  1.00  0.72           H  
ATOM   2713 1HG  LYS A 172     -30.128 -19.214 -24.917  1.00  0.72           H  
ATOM   2714 2HG  LYS A 172     -29.181 -20.671 -24.760  1.00  0.72           H  
ATOM   2715 1HD  LYS A 172     -29.387 -20.267 -27.099  1.00  0.72           H  
ATOM   2716 2HD  LYS A 172     -30.464 -21.618 -26.736  1.00  0.72           H  
ATOM   2717 1HE  LYS A 172     -32.393 -20.128 -26.671  1.00  0.72           H  
ATOM   2718 2HE  LYS A 172     -31.342 -18.724 -26.934  1.00  0.72           H  
ATOM   2719 1HZ  LYS A 172     -32.387 -19.440 -28.964  1.00  0.72           H  
ATOM   2720 2HZ  LYS A 172     -30.751 -19.641 -29.068  1.00  0.72           H  
ATOM   2721 3HZ  LYS A 172     -31.732 -20.947 -28.830  1.00  0.72           H  
ATOM   2722  N   LYS A 173     -32.761 -22.378 -21.889  1.00  0.71           N  
ATOM   2723  CA  LYS A 173     -34.019 -22.757 -21.240  1.00  0.71           C  
ATOM   2724  C   LYS A 173     -34.190 -22.128 -19.862  1.00  0.71           C  
ATOM   2725  O   LYS A 173     -35.300 -21.764 -19.471  1.00  0.71           O  
ATOM   2726  CB  LYS A 173     -34.123 -24.276 -21.035  1.00  0.71           C  
ATOM   2727  CG  LYS A 173     -35.438 -24.702 -20.334  1.00  0.71           C  
ATOM   2728  CD  LYS A 173     -35.543 -26.218 -20.080  1.00  0.71           C  
ATOM   2729  CE  LYS A 173     -36.821 -26.542 -19.279  1.00  0.71           C  
ATOM   2730  NZ  LYS A 173     -36.923 -27.990 -18.891  1.00  0.71           N  
ATOM   2731  H   LYS A 173     -32.126 -23.100 -22.199  1.00  0.71           H  
ATOM   2732  HA  LYS A 173     -34.845 -22.419 -21.867  1.00  0.71           H  
ATOM   2733 1HB  LYS A 173     -34.054 -24.786 -21.994  1.00  0.71           H  
ATOM   2734 2HB  LYS A 173     -33.291 -24.619 -20.413  1.00  0.71           H  
ATOM   2735 1HG  LYS A 173     -35.501 -24.191 -19.371  1.00  0.71           H  
ATOM   2736 2HG  LYS A 173     -36.286 -24.388 -20.942  1.00  0.71           H  
ATOM   2737 1HD  LYS A 173     -35.553 -26.763 -21.022  1.00  0.71           H  
ATOM   2738 2HD  LYS A 173     -34.691 -26.541 -19.498  1.00  0.71           H  
ATOM   2739 1HE  LYS A 173     -36.827 -25.940 -18.369  1.00  0.71           H  
ATOM   2740 2HE  LYS A 173     -37.687 -26.281 -19.884  1.00  0.71           H  
ATOM   2741 1HZ  LYS A 173     -37.769 -28.146 -18.346  1.00  0.71           H  
ATOM   2742 2HZ  LYS A 173     -36.930 -28.579 -19.695  1.00  0.71           H  
ATOM   2743 3HZ  LYS A 173     -36.145 -28.257 -18.283  1.00  0.71           H  
ATOM   2744  N   ASN A 174     -33.096 -22.081 -19.095  1.00  0.73           N  
ATOM   2745  CA  ASN A 174     -33.143 -21.619 -17.719  1.00  0.73           C  
ATOM   2746  C   ASN A 174     -32.803 -20.159 -17.556  1.00  0.73           C  
ATOM   2747  O   ASN A 174     -32.923 -19.587 -16.465  1.00  0.73           O  
ATOM   2748  CB  ASN A 174     -32.277 -22.504 -16.898  1.00  0.73           C  
ATOM   2749  CG  ASN A 174     -32.930 -23.806 -16.827  1.00  0.73           C  
ATOM   2750  OD1 ASN A 174     -34.160 -23.885 -16.976  1.00  0.73           O  
ATOM   2751  ND2 ASN A 174     -32.207 -24.819 -16.605  1.00  0.73           N  
ATOM   2752  H   ASN A 174     -32.193 -22.325 -19.489  1.00  0.73           H  
ATOM   2753  HA  ASN A 174     -34.165 -21.740 -17.358  1.00  0.73           H  
ATOM   2754 1HB  ASN A 174     -31.292 -22.608 -17.363  1.00  0.73           H  
ATOM   2755 2HB  ASN A 174     -32.144 -22.090 -15.912  1.00  0.73           H  
ATOM   2756 1HD2 ASN A 174     -32.635 -25.718 -16.532  1.00  0.73           H  
ATOM   2757 2HD2 ASN A 174     -31.214 -24.756 -16.475  1.00  0.73           H  
ATOM   2758  N   PHE A 175     -32.407 -19.548 -18.649  1.00  0.75           N  
ATOM   2759  CA  PHE A 175     -32.177 -18.134 -18.638  1.00  0.75           C  
ATOM   2760  C   PHE A 175     -33.354 -17.413 -19.279  1.00  0.75           C  
ATOM   2761  O   PHE A 175     -34.058 -16.654 -18.613  1.00  0.75           O  
ATOM   2762  CB  PHE A 175     -30.841 -17.789 -19.280  1.00  0.75           C  
ATOM   2763  CG  PHE A 175     -29.640 -18.033 -18.373  1.00  0.75           C  
ATOM   2764  CD1 PHE A 175     -28.643 -18.876 -18.729  1.00  0.75           C  
ATOM   2765  CD2 PHE A 175     -29.534 -17.392 -17.141  1.00  0.75           C  
ATOM   2766  CE1 PHE A 175     -27.555 -19.075 -17.897  1.00  0.75           C  
ATOM   2767  CE2 PHE A 175     -28.467 -17.589 -16.316  1.00  0.75           C  
ATOM   2768  CZ  PHE A 175     -27.474 -18.441 -16.695  1.00  0.75           C  
ATOM   2769  H   PHE A 175     -32.254 -20.088 -19.500  1.00  0.75           H  
ATOM   2770  HA  PHE A 175     -32.117 -17.799 -17.602  1.00  0.75           H  
ATOM   2771 1HB  PHE A 175     -30.715 -18.416 -20.169  1.00  0.75           H  
ATOM   2772 2HB  PHE A 175     -30.837 -16.774 -19.619  1.00  0.75           H  
ATOM   2773  HD1 PHE A 175     -28.709 -19.385 -19.692  1.00  0.75           H  
ATOM   2774  HD2 PHE A 175     -30.321 -16.728 -16.821  1.00  0.75           H  
ATOM   2775  HE1 PHE A 175     -26.768 -19.737 -18.200  1.00  0.75           H  
ATOM   2776  HE2 PHE A 175     -28.421 -17.074 -15.357  1.00  0.75           H  
ATOM   2777  HZ  PHE A 175     -26.624 -18.612 -16.048  1.00  0.75           H  
ATOM   2778  N   GLY A 176     -33.630 -17.641 -20.551  1.00  0.77           N  
ATOM   2779  CA  GLY A 176     -34.759 -16.917 -21.108  1.00  0.77           C  
ATOM   2780  C   GLY A 176     -34.567 -15.412 -20.926  1.00  0.77           C  
ATOM   2781  O   GLY A 176     -33.577 -14.834 -21.375  1.00  0.77           O  
ATOM   2782  H   GLY A 176     -33.113 -18.320 -21.108  1.00  0.77           H  
ATOM   2783 1HA  GLY A 176     -34.857 -17.156 -22.167  1.00  0.77           H  
ATOM   2784 2HA  GLY A 176     -35.677 -17.237 -20.617  1.00  0.77           H  
ATOM   2785  N   GLN A 177     -35.543 -14.795 -20.252  1.00  0.78           N  
ATOM   2786  CA  GLN A 177     -35.595 -13.358 -19.972  1.00  0.78           C  
ATOM   2787  C   GLN A 177     -35.314 -13.041 -18.496  1.00  0.78           C  
ATOM   2788  O   GLN A 177     -35.761 -12.014 -17.980  1.00  0.78           O  
ATOM   2789  CB  GLN A 177     -36.970 -12.798 -20.344  1.00  0.78           C  
ATOM   2790  CG  GLN A 177     -37.321 -12.908 -21.822  1.00  0.78           C  
ATOM   2791  CD  GLN A 177     -38.707 -12.343 -22.136  1.00  0.78           C  
ATOM   2792  OE1 GLN A 177     -39.428 -11.886 -21.243  1.00  0.78           O  
ATOM   2793  NE2 GLN A 177     -39.084 -12.374 -23.409  1.00  0.78           N  
ATOM   2794  H   GLN A 177     -36.298 -15.368 -19.906  1.00  0.78           H  
ATOM   2795  HA  GLN A 177     -34.832 -12.862 -20.571  1.00  0.78           H  
ATOM   2796 1HB  GLN A 177     -37.738 -13.322 -19.775  1.00  0.78           H  
ATOM   2797 2HB  GLN A 177     -37.019 -11.746 -20.064  1.00  0.78           H  
ATOM   2798 1HG  GLN A 177     -36.584 -12.353 -22.401  1.00  0.78           H  
ATOM   2799 2HG  GLN A 177     -37.309 -13.958 -22.109  1.00  0.78           H  
ATOM   2800 1HE2 GLN A 177     -39.982 -12.019 -23.674  1.00  0.78           H  
ATOM   2801 2HE2 GLN A 177     -38.472 -12.752 -24.104  1.00  0.78           H  
ATOM   2802  N   TYR A 178     -34.597 -13.936 -17.823  1.00  0.77           N  
ATOM   2803  CA  TYR A 178     -34.236 -13.804 -16.414  1.00  0.77           C  
ATOM   2804  C   TYR A 178     -33.653 -12.455 -16.081  1.00  0.77           C  
ATOM   2805  O   TYR A 178     -32.899 -11.868 -16.861  1.00  0.77           O  
ATOM   2806  CB  TYR A 178     -33.160 -14.817 -16.093  1.00  0.77           C  
ATOM   2807  CG  TYR A 178     -31.797 -14.412 -16.703  1.00  0.77           C  
ATOM   2808  CD1 TYR A 178     -30.839 -13.769 -15.943  1.00  0.77           C  
ATOM   2809  CD2 TYR A 178     -31.556 -14.600 -18.048  1.00  0.77           C  
ATOM   2810  CE1 TYR A 178     -29.638 -13.388 -16.511  1.00  0.77           C  
ATOM   2811  CE2 TYR A 178     -30.369 -14.221 -18.616  1.00  0.77           C  
ATOM   2812  CZ  TYR A 178     -29.412 -13.633 -17.862  1.00  0.77           C  
ATOM   2813  OH  TYR A 178     -28.244 -13.273 -18.448  1.00  0.77           O  
ATOM   2814  H   TYR A 178     -34.296 -14.783 -18.304  1.00  0.77           H  
ATOM   2815  HA  TYR A 178     -35.124 -13.967 -15.803  1.00  0.77           H  
ATOM   2816 1HB  TYR A 178     -33.040 -14.871 -15.020  1.00  0.77           H  
ATOM   2817 2HB  TYR A 178     -33.430 -15.804 -16.439  1.00  0.77           H  
ATOM   2818  HD1 TYR A 178     -31.027 -13.583 -14.902  1.00  0.77           H  
ATOM   2819  HD2 TYR A 178     -32.303 -15.050 -18.664  1.00  0.77           H  
ATOM   2820  HE1 TYR A 178     -28.885 -12.900 -15.903  1.00  0.77           H  
ATOM   2821  HE2 TYR A 178     -30.199 -14.391 -19.681  1.00  0.77           H  
ATOM   2822  HH  TYR A 178     -27.708 -12.801 -17.823  1.00  0.77           H  
ATOM   2823  N   LYS A 179     -33.960 -11.983 -14.890  1.00  0.75           N  
ATOM   2824  CA  LYS A 179     -33.399 -10.739 -14.420  1.00  0.75           C  
ATOM   2825  C   LYS A 179     -31.996 -10.984 -13.909  1.00  0.75           C  
ATOM   2826  O   LYS A 179     -31.736 -11.998 -13.272  1.00  0.75           O  
ATOM   2827  CB  LYS A 179     -34.255 -10.123 -13.333  1.00  0.75           C  
ATOM   2828  CG  LYS A 179     -33.821  -8.726 -12.937  1.00  0.75           C  
ATOM   2829  CD  LYS A 179     -34.773  -8.121 -11.955  1.00  0.75           C  
ATOM   2830  CE  LYS A 179     -34.323  -6.727 -11.547  1.00  0.75           C  
ATOM   2831  NZ  LYS A 179     -35.135  -6.202 -10.438  1.00  0.75           N  
ATOM   2832  H   LYS A 179     -34.591 -12.502 -14.300  1.00  0.75           H  
ATOM   2833  HA  LYS A 179     -33.337 -10.042 -15.256  1.00  0.75           H  
ATOM   2834 1HB  LYS A 179     -35.292 -10.078 -13.662  1.00  0.75           H  
ATOM   2835 2HB  LYS A 179     -34.214 -10.745 -12.437  1.00  0.75           H  
ATOM   2836 1HG  LYS A 179     -32.840  -8.773 -12.456  1.00  0.75           H  
ATOM   2837 2HG  LYS A 179     -33.748  -8.091 -13.816  1.00  0.75           H  
ATOM   2838 1HD  LYS A 179     -35.762  -8.054 -12.402  1.00  0.75           H  
ATOM   2839 2HD  LYS A 179     -34.840  -8.750 -11.080  1.00  0.75           H  
ATOM   2840 1HE  LYS A 179     -33.278  -6.762 -11.234  1.00  0.75           H  
ATOM   2841 2HE  LYS A 179     -34.417  -6.058 -12.401  1.00  0.75           H  
ATOM   2842 1HZ  LYS A 179     -34.820  -5.289 -10.175  1.00  0.75           H  
ATOM   2843 2HZ  LYS A 179     -36.103  -6.167 -10.696  1.00  0.75           H  
ATOM   2844 3HZ  LYS A 179     -35.002  -6.853  -9.647  1.00  0.75           H  
ATOM   2845  N   GLY A 180     -31.099 -10.067 -14.180  1.00  0.73           N  
ATOM   2846  CA  GLY A 180     -29.743 -10.195 -13.688  1.00  0.73           C  
ATOM   2847  C   GLY A 180     -29.036  -8.871 -13.859  1.00  0.73           C  
ATOM   2848  O   GLY A 180     -29.647  -7.898 -14.299  1.00  0.73           O  
ATOM   2849  H   GLY A 180     -31.354  -9.263 -14.735  1.00  0.73           H  
ATOM   2850 1HA  GLY A 180     -29.745 -10.497 -12.641  1.00  0.73           H  
ATOM   2851 2HA  GLY A 180     -29.229 -10.968 -14.252  1.00  0.73           H  
ATOM   2852  N   TYR A 181     -27.774  -8.805 -13.462  1.00  0.71           N  
ATOM   2853  CA  TYR A 181     -27.061  -7.525 -13.570  1.00  0.71           C  
ATOM   2854  C   TYR A 181     -25.547  -7.613 -13.468  1.00  0.71           C  
ATOM   2855  O   TYR A 181     -24.998  -8.371 -12.662  1.00  0.71           O  
ATOM   2856  CB  TYR A 181     -27.610  -6.532 -12.535  1.00  0.71           C  
ATOM   2857  CG  TYR A 181     -26.985  -5.102 -12.524  1.00  0.71           C  
ATOM   2858  CD1 TYR A 181     -27.206  -4.172 -13.525  1.00  0.71           C  
ATOM   2859  CD2 TYR A 181     -26.263  -4.735 -11.466  1.00  0.71           C  
ATOM   2860  CE1 TYR A 181     -26.671  -2.889 -13.434  1.00  0.71           C  
ATOM   2861  CE2 TYR A 181     -25.739  -3.484 -11.352  1.00  0.71           C  
ATOM   2862  CZ  TYR A 181     -25.930  -2.560 -12.314  1.00  0.71           C  
ATOM   2863  OH  TYR A 181     -25.380  -1.300 -12.130  1.00  0.71           O  
ATOM   2864  H   TYR A 181     -27.335  -9.665 -13.130  1.00  0.71           H  
ATOM   2865  HA  TYR A 181     -27.276  -7.116 -14.559  1.00  0.71           H  
ATOM   2866 1HB  TYR A 181     -28.679  -6.409 -12.657  1.00  0.71           H  
ATOM   2867 2HB  TYR A 181     -27.451  -6.955 -11.554  1.00  0.71           H  
ATOM   2868  HD1 TYR A 181     -27.783  -4.438 -14.374  1.00  0.71           H  
ATOM   2869  HD2 TYR A 181     -26.116  -5.438 -10.707  1.00  0.71           H  
ATOM   2870  HE1 TYR A 181     -26.844  -2.159 -14.225  1.00  0.71           H  
ATOM   2871  HE2 TYR A 181     -25.166  -3.217 -10.476  1.00  0.71           H  
ATOM   2872  HH  TYR A 181     -25.512  -0.736 -12.909  1.00  0.71           H  
ATOM   2873  N   ASP A 182     -24.897  -6.793 -14.281  1.00  0.70           N  
ATOM   2874  CA  ASP A 182     -23.463  -6.570 -14.280  1.00  0.70           C  
ATOM   2875  C   ASP A 182     -23.100  -5.391 -13.396  1.00  0.70           C  
ATOM   2876  O   ASP A 182     -23.335  -4.234 -13.752  1.00  0.70           O  
ATOM   2877  CB  ASP A 182     -22.948  -6.351 -15.717  1.00  0.70           C  
ATOM   2878  CG  ASP A 182     -21.434  -6.143 -15.857  1.00  0.70           C  
ATOM   2879  OD1 ASP A 182     -20.800  -5.774 -14.910  1.00  0.70           O  
ATOM   2880  OD2 ASP A 182     -20.908  -6.381 -16.914  1.00  0.70           O  
ATOM   2881  H   ASP A 182     -25.437  -6.237 -14.933  1.00  0.70           H  
ATOM   2882  HA  ASP A 182     -22.992  -7.438 -13.853  1.00  0.70           H  
ATOM   2883 1HB  ASP A 182     -23.249  -7.183 -16.343  1.00  0.70           H  
ATOM   2884 2HB  ASP A 182     -23.424  -5.474 -16.120  1.00  0.70           H  
ATOM   2885  N   PHE A 183     -22.505  -5.673 -12.237  1.00  0.71           N  
ATOM   2886  CA  PHE A 183     -22.165  -4.627 -11.281  1.00  0.71           C  
ATOM   2887  C   PHE A 183     -20.945  -3.865 -11.766  1.00  0.71           C  
ATOM   2888  O   PHE A 183     -21.203  -2.731 -12.179  1.00  0.71           O  
ATOM   2889  CB  PHE A 183     -21.957  -5.250  -9.913  1.00  0.71           C  
ATOM   2890  CG  PHE A 183     -23.240  -5.668  -9.359  1.00  0.71           C  
ATOM   2891  CD1 PHE A 183     -23.750  -6.908  -9.643  1.00  0.71           C  
ATOM   2892  CD2 PHE A 183     -23.964  -4.825  -8.558  1.00  0.71           C  
ATOM   2893  CE1 PHE A 183     -24.944  -7.280  -9.150  1.00  0.71           C  
ATOM   2894  CE2 PHE A 183     -25.175  -5.220  -8.058  1.00  0.71           C  
ATOM   2895  CZ  PHE A 183     -25.651  -6.443  -8.356  1.00  0.71           C  
ATOM   2896  H   PHE A 183     -22.272  -6.640 -12.007  1.00  0.71           H  
ATOM   2897  HA  PHE A 183     -22.991  -3.926 -11.220  1.00  0.71           H  
ATOM   2898 1HB  PHE A 183     -21.307  -6.118  -9.993  1.00  0.71           H  
ATOM   2899 2HB  PHE A 183     -21.494  -4.538  -9.234  1.00  0.71           H  
ATOM   2900  HD1 PHE A 183     -23.197  -7.585 -10.278  1.00  0.71           H  
ATOM   2901  HD2 PHE A 183     -23.568  -3.836  -8.327  1.00  0.71           H  
ATOM   2902  HE1 PHE A 183     -25.342  -8.234  -9.378  1.00  0.71           H  
ATOM   2903  HE2 PHE A 183     -25.757  -4.560  -7.421  1.00  0.71           H  
ATOM   2904  HZ  PHE A 183     -26.585  -6.755  -7.962  1.00  0.71           H  
ATOM   2905  N   VAL A 184     -20.194  -4.652 -12.524  1.00  0.72           N  
ATOM   2906  CA  VAL A 184     -18.794  -4.319 -12.661  1.00  0.72           C  
ATOM   2907  C   VAL A 184     -18.722  -3.170 -13.666  1.00  0.72           C  
ATOM   2908  O   VAL A 184     -18.100  -2.137 -13.408  1.00  0.72           O  
ATOM   2909  CB  VAL A 184     -18.011  -5.520 -13.209  1.00  0.72           C  
ATOM   2910  CG1 VAL A 184     -16.576  -5.140 -13.444  1.00  0.72           C  
ATOM   2911  CG2 VAL A 184     -18.149  -6.667 -12.281  1.00  0.72           C  
ATOM   2912  H   VAL A 184     -20.590  -4.867 -13.435  1.00  0.72           H  
ATOM   2913  HA  VAL A 184     -18.395  -4.002 -11.700  1.00  0.72           H  
ATOM   2914  HB  VAL A 184     -18.428  -5.801 -14.180  1.00  0.72           H  
ATOM   2915 1HG1 VAL A 184     -16.050  -5.983 -13.852  1.00  0.72           H  
ATOM   2916 2HG1 VAL A 184     -16.536  -4.306 -14.153  1.00  0.72           H  
ATOM   2917 3HG1 VAL A 184     -16.116  -4.845 -12.503  1.00  0.72           H  
ATOM   2918 1HG2 VAL A 184     -17.622  -7.517 -12.685  1.00  0.72           H  
ATOM   2919 2HG2 VAL A 184     -17.739  -6.411 -11.321  1.00  0.72           H  
ATOM   2920 3HG2 VAL A 184     -19.203  -6.907 -12.179  1.00  0.72           H  
ATOM   2921  N   ASP A 185     -19.407  -3.362 -14.801  1.00  0.73           N  
ATOM   2922  CA  ASP A 185     -19.506  -2.370 -15.869  1.00  0.73           C  
ATOM   2923  C   ASP A 185     -20.875  -1.661 -15.968  1.00  0.73           C  
ATOM   2924  O   ASP A 185     -21.164  -1.059 -17.003  1.00  0.73           O  
ATOM   2925  CB  ASP A 185     -19.192  -2.985 -17.239  1.00  0.73           C  
ATOM   2926  CG  ASP A 185     -17.709  -3.446 -17.427  1.00  0.73           C  
ATOM   2927  OD1 ASP A 185     -16.825  -2.749 -16.990  1.00  0.73           O  
ATOM   2928  OD2 ASP A 185     -17.493  -4.467 -18.072  1.00  0.73           O  
ATOM   2929  H   ASP A 185     -19.881  -4.257 -14.929  1.00  0.73           H  
ATOM   2930  HA  ASP A 185     -18.757  -1.602 -15.674  1.00  0.73           H  
ATOM   2931 1HB  ASP A 185     -19.841  -3.855 -17.375  1.00  0.73           H  
ATOM   2932 2HB  ASP A 185     -19.441  -2.270 -18.021  1.00  0.73           H  
ATOM   2933  N   ASN A 186     -21.710  -1.720 -14.919  1.00  0.74           N  
ATOM   2934  CA  ASN A 186     -23.034  -1.064 -14.921  1.00  0.74           C  
ATOM   2935  C   ASN A 186     -23.952  -1.386 -16.114  1.00  0.74           C  
ATOM   2936  O   ASN A 186     -24.278  -0.502 -16.908  1.00  0.74           O  
ATOM   2937  CB  ASN A 186     -22.884   0.441 -14.776  1.00  0.74           C  
ATOM   2938  CG  ASN A 186     -24.211   1.184 -14.482  1.00  0.74           C  
ATOM   2939  OD1 ASN A 186     -25.161   0.677 -13.855  1.00  0.74           O  
ATOM   2940  ND2 ASN A 186     -24.268   2.419 -14.936  1.00  0.74           N  
ATOM   2941  H   ASN A 186     -21.432  -2.216 -14.070  1.00  0.74           H  
ATOM   2942  HA  ASN A 186     -23.556  -1.428 -14.034  1.00  0.74           H  
ATOM   2943 1HB  ASN A 186     -22.180   0.650 -13.970  1.00  0.74           H  
ATOM   2944 2HB  ASN A 186     -22.458   0.849 -15.693  1.00  0.74           H  
ATOM   2945 1HD2 ASN A 186     -25.090   2.970 -14.785  1.00  0.74           H  
ATOM   2946 2HD2 ASN A 186     -23.491   2.806 -15.435  1.00  0.74           H  
ATOM   2947  N   ASP A 187     -24.377  -2.645 -16.230  1.00  0.73           N  
ATOM   2948  CA  ASP A 187     -25.199  -3.083 -17.372  1.00  0.73           C  
ATOM   2949  C   ASP A 187     -26.166  -4.201 -16.985  1.00  0.73           C  
ATOM   2950  O   ASP A 187     -25.875  -5.015 -16.124  1.00  0.73           O  
ATOM   2951  CB  ASP A 187     -24.301  -3.559 -18.526  1.00  0.73           C  
ATOM   2952  CG  ASP A 187     -25.013  -3.669 -19.877  1.00  0.73           C  
ATOM   2953  OD1 ASP A 187     -25.853  -4.540 -20.032  1.00  0.73           O  
ATOM   2954  OD2 ASP A 187     -24.700  -2.895 -20.751  1.00  0.73           O  
ATOM   2955  H   ASP A 187     -24.080  -3.306 -15.507  1.00  0.73           H  
ATOM   2956  HA  ASP A 187     -25.787  -2.231 -17.717  1.00  0.73           H  
ATOM   2957 1HB  ASP A 187     -23.463  -2.863 -18.634  1.00  0.73           H  
ATOM   2958 2HB  ASP A 187     -23.877  -4.533 -18.280  1.00  0.73           H  
ATOM   2959  N   TYR A 188     -27.335  -4.259 -17.605  1.00  0.72           N  
ATOM   2960  CA  TYR A 188     -28.298  -5.303 -17.247  1.00  0.72           C  
ATOM   2961  C   TYR A 188     -28.175  -6.600 -18.034  1.00  0.72           C  
ATOM   2962  O   TYR A 188     -29.010  -7.494 -17.887  1.00  0.72           O  
ATOM   2963  CB  TYR A 188     -29.712  -4.746 -17.288  1.00  0.72           C  
ATOM   2964  CG  TYR A 188     -29.995  -3.848 -16.105  1.00  0.72           C  
ATOM   2965  CD1 TYR A 188     -29.877  -2.474 -16.215  1.00  0.72           C  
ATOM   2966  CD2 TYR A 188     -30.377  -4.422 -14.894  1.00  0.72           C  
ATOM   2967  CE1 TYR A 188     -30.128  -1.675 -15.113  1.00  0.72           C  
ATOM   2968  CE2 TYR A 188     -30.626  -3.625 -13.795  1.00  0.72           C  
ATOM   2969  CZ  TYR A 188     -30.500  -2.256 -13.900  1.00  0.72           C  
ATOM   2970  OH  TYR A 188     -30.742  -1.455 -12.808  1.00  0.72           O  
ATOM   2971  H   TYR A 188     -27.549  -3.600 -18.346  1.00  0.72           H  
ATOM   2972  HA  TYR A 188     -28.112  -5.577 -16.210  1.00  0.72           H  
ATOM   2973 1HB  TYR A 188     -29.859  -4.175 -18.205  1.00  0.72           H  
ATOM   2974 2HB  TYR A 188     -30.431  -5.564 -17.281  1.00  0.72           H  
ATOM   2975  HD1 TYR A 188     -29.582  -2.024 -17.162  1.00  0.72           H  
ATOM   2976  HD2 TYR A 188     -30.470  -5.507 -14.812  1.00  0.72           H  
ATOM   2977  HE1 TYR A 188     -30.030  -0.593 -15.194  1.00  0.72           H  
ATOM   2978  HE2 TYR A 188     -30.916  -4.080 -12.850  1.00  0.72           H  
ATOM   2979  HH  TYR A 188     -30.725  -0.533 -13.079  1.00  0.72           H  
ATOM   2980  N   ASP A 189     -27.125  -6.730 -18.839  1.00  0.72           N  
ATOM   2981  CA  ASP A 189     -26.873  -7.991 -19.523  1.00  0.72           C  
ATOM   2982  C   ASP A 189     -25.571  -8.637 -18.978  1.00  0.72           C  
ATOM   2983  O   ASP A 189     -24.493  -8.400 -19.526  1.00  0.72           O  
ATOM   2984  CB  ASP A 189     -26.752  -7.759 -21.035  1.00  0.72           C  
ATOM   2985  CG  ASP A 189     -26.553  -9.045 -21.808  1.00  0.72           C  
ATOM   2986  OD1 ASP A 189     -26.317 -10.019 -21.167  1.00  0.72           O  
ATOM   2987  OD2 ASP A 189     -26.662  -9.060 -23.023  1.00  0.72           O  
ATOM   2988  H   ASP A 189     -26.504  -5.929 -19.004  1.00  0.72           H  
ATOM   2989  HA  ASP A 189     -27.721  -8.645 -19.365  1.00  0.72           H  
ATOM   2990 1HB  ASP A 189     -27.652  -7.263 -21.398  1.00  0.72           H  
ATOM   2991 2HB  ASP A 189     -25.911  -7.083 -21.229  1.00  0.72           H  
ATOM   2992  N   PRO A 190     -25.634  -9.540 -17.960  1.00  0.75           N  
ATOM   2993  CA  PRO A 190     -24.499 -10.114 -17.237  1.00  0.75           C  
ATOM   2994  C   PRO A 190     -23.805 -11.240 -17.997  1.00  0.75           C  
ATOM   2995  O   PRO A 190     -23.699 -12.356 -17.485  1.00  0.75           O  
ATOM   2996  CB  PRO A 190     -25.169 -10.664 -15.982  1.00  0.75           C  
ATOM   2997  CG  PRO A 190     -26.504 -11.091 -16.454  1.00  0.75           C  
ATOM   2998  CD  PRO A 190     -26.924 -10.051 -17.494  1.00  0.75           C  
ATOM   2999  HA  PRO A 190     -23.783  -9.319 -16.991  1.00  0.75           H  
ATOM   3000 1HB  PRO A 190     -24.576 -11.490 -15.563  1.00  0.75           H  
ATOM   3001 2HB  PRO A 190     -25.218  -9.890 -15.209  1.00  0.75           H  
ATOM   3002 1HG  PRO A 190     -26.400 -12.094 -16.865  1.00  0.75           H  
ATOM   3003 2HG  PRO A 190     -27.200 -11.155 -15.611  1.00  0.75           H  
ATOM   3004 1HD  PRO A 190     -27.467 -10.544 -18.317  1.00  0.75           H  
ATOM   3005 2HD  PRO A 190     -27.509  -9.262 -17.007  1.00  0.75           H  
ATOM   3006  N   GLU A 191     -23.344 -10.925 -19.195  1.00  0.83           N  
ATOM   3007  CA  GLU A 191     -22.618 -11.824 -20.085  1.00  0.83           C  
ATOM   3008  C   GLU A 191     -21.149 -11.854 -19.701  1.00  0.83           C  
ATOM   3009  O   GLU A 191     -20.614 -10.853 -19.248  1.00  0.83           O  
ATOM   3010  CB  GLU A 191     -22.767 -11.399 -21.550  1.00  0.83           C  
ATOM   3011  CG  GLU A 191     -22.234 -12.419 -22.584  1.00  0.83           C  
ATOM   3012  CD  GLU A 191     -22.439 -11.992 -24.007  1.00  0.83           C  
ATOM   3013  OE1 GLU A 191     -21.902 -10.978 -24.395  1.00  0.83           O  
ATOM   3014  OE2 GLU A 191     -23.113 -12.691 -24.721  1.00  0.83           O  
ATOM   3015  H   GLU A 191     -23.521  -9.971 -19.513  1.00  0.83           H  
ATOM   3016  HA  GLU A 191     -23.024 -12.829 -19.974  1.00  0.83           H  
ATOM   3017 1HB  GLU A 191     -23.811 -11.199 -21.764  1.00  0.83           H  
ATOM   3018 2HB  GLU A 191     -22.227 -10.467 -21.704  1.00  0.83           H  
ATOM   3019 1HG  GLU A 191     -21.184 -12.585 -22.446  1.00  0.83           H  
ATOM   3020 2HG  GLU A 191     -22.744 -13.371 -22.419  1.00  0.83           H  
ATOM   3021  N   GLU A 192     -20.493 -12.985 -19.905  1.00  0.97           N  
ATOM   3022  CA  GLU A 192     -19.056 -13.142 -19.640  1.00  0.97           C  
ATOM   3023  C   GLU A 192     -18.125 -12.233 -20.448  1.00  0.97           C  
ATOM   3024  O   GLU A 192     -16.991 -12.008 -20.024  1.00  0.97           O  
ATOM   3025  CB  GLU A 192     -18.628 -14.563 -19.934  1.00  0.97           C  
ATOM   3026  CG  GLU A 192     -19.104 -15.562 -18.978  1.00  0.97           C  
ATOM   3027  CD  GLU A 192     -18.754 -16.863 -19.425  1.00  0.97           C  
ATOM   3028  OE1 GLU A 192     -18.359 -16.948 -20.553  1.00  0.97           O  
ATOM   3029  OE2 GLU A 192     -18.880 -17.832 -18.696  1.00  0.97           O  
ATOM   3030  H   GLU A 192     -21.010 -13.774 -20.268  1.00  0.97           H  
ATOM   3031  HA  GLU A 192     -18.891 -12.938 -18.583  1.00  0.97           H  
ATOM   3032 1HB  GLU A 192     -18.988 -14.854 -20.921  1.00  0.97           H  
ATOM   3033 2HB  GLU A 192     -17.535 -14.616 -19.956  1.00  0.97           H  
ATOM   3034 1HG  GLU A 192     -18.666 -15.375 -17.994  1.00  0.97           H  
ATOM   3035 2HG  GLU A 192     -20.177 -15.483 -18.907  1.00  0.97           H  
ATOM   3036  N   THR A 193     -18.596 -11.787 -21.624  1.00  1.20           N  
ATOM   3037  CA  THR A 193     -17.883 -10.967 -22.616  1.00  1.20           C  
ATOM   3038  C   THR A 193     -17.124 -11.893 -23.567  1.00  1.20           C  
ATOM   3039  O   THR A 193     -16.254 -12.611 -23.119  1.00  1.20           O  
ATOM   3040  CB  THR A 193     -16.865  -9.971 -21.989  1.00  1.20           C  
ATOM   3041  OG1 THR A 193     -17.539  -9.054 -21.088  1.00  1.20           O  
ATOM   3042  CG2 THR A 193     -16.179  -9.176 -23.079  1.00  1.20           C  
ATOM   3043  H   THR A 193     -19.549 -12.041 -21.841  1.00  1.20           H  
ATOM   3044  HA  THR A 193     -18.622 -10.384 -23.154  1.00  1.20           H  
ATOM   3045  HB  THR A 193     -16.072 -10.495 -21.471  1.00  1.20           H  
ATOM   3046  HG1 THR A 193     -18.170  -8.537 -21.603  1.00  1.20           H  
ATOM   3047 1HG2 THR A 193     -15.458  -8.499 -22.629  1.00  1.20           H  
ATOM   3048 2HG2 THR A 193     -15.655  -9.862 -23.747  1.00  1.20           H  
ATOM   3049 3HG2 THR A 193     -16.914  -8.608 -23.647  1.00  1.20           H  
ATOM   3050  N   PRO A 194     -17.449 -11.978 -24.863  1.00  1.53           N  
ATOM   3051  CA  PRO A 194     -16.794 -12.886 -25.787  1.00  1.53           C  
ATOM   3052  C   PRO A 194     -15.338 -12.465 -25.971  1.00  1.53           C  
ATOM   3053  O   PRO A 194     -15.032 -11.278 -25.940  1.00  1.53           O  
ATOM   3054  CB  PRO A 194     -17.646 -12.749 -27.045  1.00  1.53           C  
ATOM   3055  CG  PRO A 194     -18.306 -11.391 -26.945  1.00  1.53           C  
ATOM   3056  CD  PRO A 194     -18.481 -11.119 -25.459  1.00  1.53           C  
ATOM   3057  HA  PRO A 194     -16.857 -13.911 -25.392  1.00  1.53           H  
ATOM   3058 1HB  PRO A 194     -16.995 -12.805 -27.908  1.00  1.53           H  
ATOM   3059 2HB  PRO A 194     -18.361 -13.582 -27.115  1.00  1.53           H  
ATOM   3060 1HG  PRO A 194     -17.694 -10.652 -27.451  1.00  1.53           H  
ATOM   3061 2HG  PRO A 194     -19.273 -11.404 -27.472  1.00  1.53           H  
ATOM   3062 1HD  PRO A 194     -18.262 -10.050 -25.287  1.00  1.53           H  
ATOM   3063 2HD  PRO A 194     -19.490 -11.408 -25.116  1.00  1.53           H  
ATOM   3064  N   SER A 195     -14.443 -13.418 -26.231  1.00  1.93           N  
ATOM   3065  CA  SER A 195     -13.020 -13.088 -26.397  1.00  1.93           C  
ATOM   3066  C   SER A 195     -12.690 -12.158 -27.569  1.00  1.93           C  
ATOM   3067  O   SER A 195     -11.631 -11.534 -27.579  1.00  1.93           O  
ATOM   3068  CB  SER A 195     -12.167 -14.347 -26.493  1.00  1.93           C  
ATOM   3069  OG  SER A 195     -12.100 -15.054 -25.251  1.00  1.93           O  
ATOM   3070  H   SER A 195     -14.740 -14.383 -26.283  1.00  1.93           H  
ATOM   3071  HA  SER A 195     -12.713 -12.561 -25.492  1.00  1.93           H  
ATOM   3072 1HB  SER A 195     -12.579 -15.001 -27.261  1.00  1.93           H  
ATOM   3073 2HB  SER A 195     -11.161 -14.074 -26.809  1.00  1.93           H  
ATOM   3074  HG  SER A 195     -11.501 -15.807 -25.412  1.00  1.93           H  
ATOM   3075  N   GLY A 196     -13.578 -12.066 -28.559  1.00  2.33           N  
ATOM   3076  CA  GLY A 196     -13.342 -11.189 -29.703  1.00  2.33           C  
ATOM   3077  C   GLY A 196     -13.671  -9.720 -29.390  1.00  2.33           C  
ATOM   3078  O   GLY A 196     -13.433  -8.835 -30.213  1.00  2.33           O  
ATOM   3079  H   GLY A 196     -14.427 -12.612 -28.517  1.00  2.33           H  
ATOM   3080 1HA  GLY A 196     -12.301 -11.274 -30.013  1.00  2.33           H  
ATOM   3081 2HA  GLY A 196     -13.950 -11.529 -30.540  1.00  2.33           H  
ATOM   3082  N   ASP A 197     -14.249  -9.473 -28.213  1.00  2.66           N  
ATOM   3083  CA  ASP A 197     -14.630  -8.149 -27.737  1.00  2.66           C  
ATOM   3084  C   ASP A 197     -13.445  -7.474 -27.035  1.00  2.66           C  
ATOM   3085  O   ASP A 197     -12.992  -7.989 -26.016  1.00  2.66           O  
ATOM   3086  CB  ASP A 197     -15.837  -8.228 -26.793  1.00  2.66           C  
ATOM   3087  CG  ASP A 197     -16.399  -6.867 -26.289  1.00  2.66           C  
ATOM   3088  OD1 ASP A 197     -15.683  -5.876 -26.261  1.00  2.66           O  
ATOM   3089  OD2 ASP A 197     -17.550  -6.847 -25.902  1.00  2.66           O  
ATOM   3090  H   ASP A 197     -14.420 -10.251 -27.574  1.00  2.66           H  
ATOM   3091  HA  ASP A 197     -14.959  -7.578 -28.596  1.00  2.66           H  
ATOM   3092 1HB  ASP A 197     -16.634  -8.731 -27.306  1.00  2.66           H  
ATOM   3093 2HB  ASP A 197     -15.573  -8.839 -25.936  1.00  2.66           H  
ATOM   3094  N   PRO A 198     -12.912  -6.329 -27.523  1.00  2.80           N  
ATOM   3095  CA  PRO A 198     -11.783  -5.586 -26.960  1.00  2.80           C  
ATOM   3096  C   PRO A 198     -11.910  -5.387 -25.441  1.00  2.80           C  
ATOM   3097  O   PRO A 198     -10.905  -5.214 -24.750  1.00  2.80           O  
ATOM   3098  CB  PRO A 198     -11.860  -4.251 -27.709  1.00  2.80           C  
ATOM   3099  CG  PRO A 198     -12.472  -4.606 -29.041  1.00  2.80           C  
ATOM   3100  CD  PRO A 198     -13.482  -5.696 -28.735  1.00  2.80           C  
ATOM   3101  HA  PRO A 198     -10.851  -6.118 -27.201  1.00  2.80           H  
ATOM   3102 1HB  PRO A 198     -12.471  -3.536 -27.136  1.00  2.80           H  
ATOM   3103 2HB  PRO A 198     -10.855  -3.813 -27.800  1.00  2.80           H  
ATOM   3104 1HG  PRO A 198     -12.940  -3.719 -29.490  1.00  2.80           H  
ATOM   3105 2HG  PRO A 198     -11.691  -4.940 -29.741  1.00  2.80           H  
ATOM   3106 1HD  PRO A 198     -14.478  -5.273 -28.522  1.00  2.80           H  
ATOM   3107 2HD  PRO A 198     -13.480  -6.389 -29.587  1.00  2.80           H  
ATOM   3108  N   ARG A 199     -13.148  -5.389 -24.932  1.00  2.73           N  
ATOM   3109  CA  ARG A 199     -13.463  -5.228 -23.517  1.00  2.73           C  
ATOM   3110  C   ARG A 199     -12.700  -6.236 -22.638  1.00  2.73           C  
ATOM   3111  O   ARG A 199     -12.359  -5.925 -21.492  1.00  2.73           O  
ATOM   3112  CB  ARG A 199     -14.959  -5.409 -23.351  1.00  2.73           C  
ATOM   3113  CG  ARG A 199     -15.588  -5.236 -21.983  1.00  2.73           C  
ATOM   3114  CD  ARG A 199     -17.072  -5.386 -22.146  1.00  2.73           C  
ATOM   3115  NE  ARG A 199     -17.832  -5.382 -20.899  1.00  2.73           N  
ATOM   3116  CZ  ARG A 199     -19.127  -5.731 -20.814  1.00  2.73           C  
ATOM   3117  NH1 ARG A 199     -19.802  -6.104 -21.888  1.00  2.73           N  
ATOM   3118  NH2 ARG A 199     -19.701  -5.700 -19.645  1.00  2.73           N  
ATOM   3119  H   ARG A 199     -13.954  -5.539 -25.551  1.00  2.73           H  
ATOM   3120  HA  ARG A 199     -13.188  -4.218 -23.215  1.00  2.73           H  
ATOM   3121 1HB  ARG A 199     -15.468  -4.716 -24.020  1.00  2.73           H  
ATOM   3122 2HB  ARG A 199     -15.216  -6.403 -23.691  1.00  2.73           H  
ATOM   3123 1HG  ARG A 199     -15.225  -6.010 -21.304  1.00  2.73           H  
ATOM   3124 2HG  ARG A 199     -15.367  -4.249 -21.579  1.00  2.73           H  
ATOM   3125 1HD  ARG A 199     -17.438  -4.569 -22.763  1.00  2.73           H  
ATOM   3126 2HD  ARG A 199     -17.272  -6.324 -22.660  1.00  2.73           H  
ATOM   3127  HE  ARG A 199     -17.385  -5.087 -20.010  1.00  2.73           H  
ATOM   3128 1HH1 ARG A 199     -19.345  -6.120 -22.795  1.00  2.73           H  
ATOM   3129 2HH1 ARG A 199     -20.775  -6.366 -21.802  1.00  2.73           H  
ATOM   3130 1HH2 ARG A 199     -19.126  -5.404 -18.836  1.00  2.73           H  
ATOM   3131 2HH2 ARG A 199     -20.673  -5.960 -19.530  1.00  2.73           H  
ATOM   3132  N   GLY A 200     -12.472  -7.457 -23.146  1.00  2.47           N  
ATOM   3133  CA  GLY A 200     -11.753  -8.460 -22.360  1.00  2.47           C  
ATOM   3134  C   GLY A 200     -12.056  -9.919 -22.719  1.00  2.47           C  
ATOM   3135  O   GLY A 200     -13.059 -10.234 -23.343  1.00  2.47           O  
ATOM   3136  H   GLY A 200     -12.752  -7.665 -24.108  1.00  2.47           H  
ATOM   3137 1HA  GLY A 200     -10.684  -8.285 -22.482  1.00  2.47           H  
ATOM   3138 2HA  GLY A 200     -11.966  -8.294 -21.313  1.00  2.47           H  
ATOM   3139  N   ALA A 201     -11.177 -10.817 -22.269  1.00  2.13           N  
ATOM   3140  CA  ALA A 201     -11.287 -12.261 -22.519  1.00  2.13           C  
ATOM   3141  C   ALA A 201     -12.537 -12.886 -21.913  1.00  2.13           C  
ATOM   3142  O   ALA A 201     -12.970 -12.499 -20.822  1.00  2.13           O  
ATOM   3143  CB  ALA A 201     -10.077 -12.982 -21.960  1.00  2.13           C  
ATOM   3144  H   ALA A 201     -10.378 -10.482 -21.748  1.00  2.13           H  
ATOM   3145  HA  ALA A 201     -11.326 -12.409 -23.597  1.00  2.13           H  
ATOM   3146 1HB  ALA A 201     -10.158 -14.047 -22.186  1.00  2.13           H  
ATOM   3147 2HB  ALA A 201      -9.171 -12.582 -22.413  1.00  2.13           H  
ATOM   3148 3HB  ALA A 201     -10.038 -12.842 -20.882  1.00  2.13           H  
ATOM   3149  N   SER A 202     -13.057 -13.928 -22.574  1.00  1.76           N  
ATOM   3150  CA  SER A 202     -14.244 -14.640 -22.090  1.00  1.76           C  
ATOM   3151  C   SER A 202     -14.001 -15.577 -20.928  1.00  1.76           C  
ATOM   3152  O   SER A 202     -14.093 -16.798 -21.068  1.00  1.76           O  
ATOM   3153  CB  SER A 202     -14.897 -15.438 -23.197  1.00  1.76           C  
ATOM   3154  OG  SER A 202     -14.006 -16.349 -23.775  1.00  1.76           O  
ATOM   3155  H   SER A 202     -12.654 -14.220 -23.464  1.00  1.76           H  
ATOM   3156  HA  SER A 202     -14.952 -13.900 -21.728  1.00  1.76           H  
ATOM   3157 1HB  SER A 202     -15.756 -15.972 -22.786  1.00  1.76           H  
ATOM   3158 2HB  SER A 202     -15.265 -14.771 -23.944  1.00  1.76           H  
ATOM   3159  HG  SER A 202     -13.347 -15.821 -24.243  1.00  1.76           H  
ATOM   3160  N   THR A 203     -13.661 -15.011 -19.785  1.00  1.42           N  
ATOM   3161  CA  THR A 203     -13.441 -15.819 -18.600  1.00  1.42           C  
ATOM   3162  C   THR A 203     -14.679 -16.694 -18.403  1.00  1.42           C  
ATOM   3163  O   THR A 203     -15.776 -16.181 -18.224  1.00  1.42           O  
ATOM   3164  CB  THR A 203     -13.153 -14.898 -17.408  1.00  1.42           C  
ATOM   3165  OG1 THR A 203     -11.964 -14.128 -17.716  1.00  1.42           O  
ATOM   3166  CG2 THR A 203     -12.957 -15.684 -16.178  1.00  1.42           C  
ATOM   3167  H   THR A 203     -13.573 -13.996 -19.779  1.00  1.42           H  
ATOM   3168  HA  THR A 203     -12.580 -16.469 -18.762  1.00  1.42           H  
ATOM   3169  HB  THR A 203     -13.991 -14.210 -17.262  1.00  1.42           H  
ATOM   3170  HG1 THR A 203     -11.262 -14.735 -17.986  1.00  1.42           H  
ATOM   3171 1HG2 THR A 203     -12.730 -15.025 -15.344  1.00  1.42           H  
ATOM   3172 2HG2 THR A 203     -13.858 -16.260 -15.961  1.00  1.42           H  
ATOM   3173 3HG2 THR A 203     -12.157 -16.334 -16.357  1.00  1.42           H  
ATOM   3174  N   ASP A 204     -14.472 -18.014 -18.419  1.00  1.16           N  
ATOM   3175  CA  ASP A 204     -15.557 -19.004 -18.439  1.00  1.16           C  
ATOM   3176  C   ASP A 204     -16.112 -19.593 -17.146  1.00  1.16           C  
ATOM   3177  O   ASP A 204     -16.904 -20.544 -17.192  1.00  1.16           O  
ATOM   3178  CB  ASP A 204     -15.111 -20.177 -19.312  1.00  1.16           C  
ATOM   3179  CG  ASP A 204     -13.859 -20.918 -18.786  1.00  1.16           C  
ATOM   3180  OD1 ASP A 204     -13.306 -20.497 -17.801  1.00  1.16           O  
ATOM   3181  OD2 ASP A 204     -13.472 -21.926 -19.371  1.00  1.16           O  
ATOM   3182  H   ASP A 204     -13.523 -18.337 -18.520  1.00  1.16           H  
ATOM   3183  HA  ASP A 204     -16.395 -18.522 -18.945  1.00  1.16           H  
ATOM   3184 1HB  ASP A 204     -15.916 -20.893 -19.350  1.00  1.16           H  
ATOM   3185 2HB  ASP A 204     -14.918 -19.821 -20.328  1.00  1.16           H  
ATOM   3186  N   HIS A 205     -15.733 -19.068 -15.998  1.00  0.97           N  
ATOM   3187  CA  HIS A 205     -16.222 -19.681 -14.771  1.00  0.97           C  
ATOM   3188  C   HIS A 205     -17.732 -19.543 -14.568  1.00  0.97           C  
ATOM   3189  O   HIS A 205     -18.390 -20.526 -14.237  1.00  0.97           O  
ATOM   3190  CB  HIS A 205     -15.440 -19.136 -13.577  1.00  0.97           C  
ATOM   3191  CG  HIS A 205     -14.046 -19.753 -13.451  1.00  0.97           C  
ATOM   3192  ND1 HIS A 205     -13.754 -20.737 -12.519  1.00  0.97           N  
ATOM   3193  CD2 HIS A 205     -12.902 -19.562 -14.160  1.00  0.97           C  
ATOM   3194  CE1 HIS A 205     -12.481 -21.102 -12.642  1.00  0.97           C  
ATOM   3195  NE2 HIS A 205     -11.940 -20.412 -13.626  1.00  0.97           N  
ATOM   3196  H   HIS A 205     -15.105 -18.280 -15.984  1.00  0.97           H  
ATOM   3197  HA  HIS A 205     -16.011 -20.748 -14.815  1.00  0.97           H  
ATOM   3198 1HB  HIS A 205     -15.337 -18.050 -13.673  1.00  0.97           H  
ATOM   3199 2HB  HIS A 205     -15.999 -19.327 -12.656  1.00  0.97           H  
ATOM   3200  HD2 HIS A 205     -12.771 -18.870 -14.990  1.00  0.97           H  
ATOM   3201  HE1 HIS A 205     -11.968 -21.852 -12.035  1.00  0.97           H  
ATOM   3202  HE2 HIS A 205     -10.954 -20.505 -13.936  1.00  0.97           H  
ATOM   3203  N   GLY A 206     -18.307 -18.382 -14.843  1.00  0.84           N  
ATOM   3204  CA  GLY A 206     -19.737 -18.188 -14.628  1.00  0.84           C  
ATOM   3205  C   GLY A 206     -20.610 -19.168 -15.406  1.00  0.84           C  
ATOM   3206  O   GLY A 206     -21.494 -19.799 -14.816  1.00  0.84           O  
ATOM   3207  H   GLY A 206     -17.752 -17.581 -15.118  1.00  0.84           H  
ATOM   3208 1HA  GLY A 206     -19.941 -18.316 -13.568  1.00  0.84           H  
ATOM   3209 2HA  GLY A 206     -19.993 -17.172 -14.855  1.00  0.84           H  
ATOM   3210  N   THR A 207     -20.379 -19.321 -16.718  1.00  0.76           N  
ATOM   3211  CA  THR A 207     -21.163 -20.286 -17.489  1.00  0.76           C  
ATOM   3212  C   THR A 207     -20.994 -21.685 -16.931  1.00  0.76           C  
ATOM   3213  O   THR A 207     -21.968 -22.431 -16.819  1.00  0.76           O  
ATOM   3214  CB  THR A 207     -20.732 -20.358 -18.947  1.00  0.76           C  
ATOM   3215  OG1 THR A 207     -20.915 -19.121 -19.562  1.00  0.76           O  
ATOM   3216  CG2 THR A 207     -21.516 -21.390 -19.691  1.00  0.76           C  
ATOM   3217  H   THR A 207     -19.672 -18.751 -17.201  1.00  0.76           H  
ATOM   3218  HA  THR A 207     -22.216 -20.011 -17.432  1.00  0.76           H  
ATOM   3219  HB  THR A 207     -19.683 -20.611 -18.978  1.00  0.76           H  
ATOM   3220  HG1 THR A 207     -20.126 -18.600 -19.379  1.00  0.76           H  
ATOM   3221 1HG2 THR A 207     -21.174 -21.425 -20.728  1.00  0.76           H  
ATOM   3222 2HG2 THR A 207     -21.368 -22.361 -19.223  1.00  0.76           H  
ATOM   3223 3HG2 THR A 207     -22.567 -21.131 -19.667  1.00  0.76           H  
ATOM   3224  N   HIS A 208     -19.751 -22.045 -16.598  1.00  0.71           N  
ATOM   3225  CA  HIS A 208     -19.448 -23.368 -16.087  1.00  0.71           C  
ATOM   3226  C   HIS A 208     -20.288 -23.610 -14.834  1.00  0.71           C  
ATOM   3227  O   HIS A 208     -20.948 -24.653 -14.698  1.00  0.71           O  
ATOM   3228  CB  HIS A 208     -17.957 -23.470 -15.789  1.00  0.71           C  
ATOM   3229  CG  HIS A 208     -17.523 -24.793 -15.449  1.00  0.71           C  
ATOM   3230  ND1 HIS A 208     -17.219 -25.743 -16.398  1.00  0.71           N  
ATOM   3231  CD2 HIS A 208     -17.361 -25.372 -14.271  1.00  0.71           C  
ATOM   3232  CE1 HIS A 208     -16.868 -26.852 -15.796  1.00  0.71           C  
ATOM   3233  NE2 HIS A 208     -16.954 -26.653 -14.508  1.00  0.71           N  
ATOM   3234  H   HIS A 208     -18.975 -21.390 -16.710  1.00  0.71           H  
ATOM   3235  HA  HIS A 208     -19.709 -24.127 -16.807  1.00  0.71           H  
ATOM   3236 1HB  HIS A 208     -17.388 -23.129 -16.659  1.00  0.71           H  
ATOM   3237 2HB  HIS A 208     -17.706 -22.815 -14.964  1.00  0.71           H  
ATOM   3238  HD1 HIS A 208     -17.245 -25.626 -17.395  1.00  0.71           H  
ATOM   3239  HD2 HIS A 208     -17.502 -24.995 -13.265  1.00  0.71           H  
ATOM   3240  HE1 HIS A 208     -16.578 -27.740 -16.375  1.00  0.71           H  
ATOM   3241  N   VAL A 209     -20.292 -22.629 -13.931  1.00  0.68           N  
ATOM   3242  CA  VAL A 209     -21.064 -22.704 -12.705  1.00  0.68           C  
ATOM   3243  C   VAL A 209     -22.550 -22.859 -13.001  1.00  0.68           C  
ATOM   3244  O   VAL A 209     -23.196 -23.762 -12.461  1.00  0.68           O  
ATOM   3245  CB  VAL A 209     -20.791 -21.434 -11.869  1.00  0.68           C  
ATOM   3246  CG1 VAL A 209     -21.727 -21.299 -10.741  1.00  0.68           C  
ATOM   3247  CG2 VAL A 209     -19.372 -21.519 -11.307  1.00  0.68           C  
ATOM   3248  H   VAL A 209     -19.725 -21.796 -14.102  1.00  0.68           H  
ATOM   3249  HA  VAL A 209     -20.721 -23.571 -12.145  1.00  0.68           H  
ATOM   3250  HB  VAL A 209     -20.893 -20.560 -12.505  1.00  0.68           H  
ATOM   3251 1HG1 VAL A 209     -21.482 -20.395 -10.186  1.00  0.68           H  
ATOM   3252 2HG1 VAL A 209     -22.751 -21.240 -11.109  1.00  0.68           H  
ATOM   3253 3HG1 VAL A 209     -21.613 -22.131 -10.114  1.00  0.68           H  
ATOM   3254 1HG2 VAL A 209     -19.157 -20.619 -10.728  1.00  0.68           H  
ATOM   3255 2HG2 VAL A 209     -19.291 -22.392 -10.665  1.00  0.68           H  
ATOM   3256 3HG2 VAL A 209     -18.657 -21.604 -12.109  1.00  0.68           H  
ATOM   3257  N   ALA A 210     -23.079 -22.046 -13.910  1.00  0.67           N  
ATOM   3258  CA  ALA A 210     -24.481 -22.141 -14.286  1.00  0.67           C  
ATOM   3259  C   ALA A 210     -24.806 -23.517 -14.847  1.00  0.67           C  
ATOM   3260  O   ALA A 210     -25.874 -24.067 -14.569  1.00  0.67           O  
ATOM   3261  CB  ALA A 210     -24.803 -21.053 -15.280  1.00  0.67           C  
ATOM   3262  H   ALA A 210     -22.494 -21.326 -14.336  1.00  0.67           H  
ATOM   3263  HA  ALA A 210     -25.083 -22.021 -13.394  1.00  0.67           H  
ATOM   3264 1HB  ALA A 210     -25.838 -21.099 -15.564  1.00  0.67           H  
ATOM   3265 2HB  ALA A 210     -24.583 -20.082 -14.844  1.00  0.67           H  
ATOM   3266 3HB  ALA A 210     -24.186 -21.193 -16.161  1.00  0.67           H  
ATOM   3267  N   GLY A 211     -23.866 -24.095 -15.596  1.00  0.67           N  
ATOM   3268  CA  GLY A 211     -24.013 -25.424 -16.171  1.00  0.67           C  
ATOM   3269  C   GLY A 211     -24.204 -26.472 -15.073  1.00  0.67           C  
ATOM   3270  O   GLY A 211     -25.148 -27.280 -15.072  1.00  0.67           O  
ATOM   3271  H   GLY A 211     -23.016 -23.575 -15.807  1.00  0.67           H  
ATOM   3272 1HA  GLY A 211     -24.844 -25.424 -16.854  1.00  0.67           H  
ATOM   3273 2HA  GLY A 211     -23.122 -25.658 -16.749  1.00  0.67           H  
ATOM   3274  N   THR A 212     -23.316 -26.418 -14.085  1.00  0.67           N  
ATOM   3275  CA  THR A 212     -23.359 -27.342 -12.966  1.00  0.67           C  
ATOM   3276  C   THR A 212     -24.609 -27.144 -12.086  1.00  0.67           C  
ATOM   3277  O   THR A 212     -25.073 -28.099 -11.461  1.00  0.67           O  
ATOM   3278  CB  THR A 212     -22.054 -27.242 -12.162  1.00  0.67           C  
ATOM   3279  OG1 THR A 212     -21.867 -25.914 -11.763  1.00  0.67           O  
ATOM   3280  CG2 THR A 212     -20.823 -27.690 -12.971  1.00  0.67           C  
ATOM   3281  H   THR A 212     -22.571 -25.719 -14.133  1.00  0.67           H  
ATOM   3282  HA  THR A 212     -23.411 -28.351 -13.358  1.00  0.67           H  
ATOM   3283  HB  THR A 212     -22.138 -27.852 -11.274  1.00  0.67           H  
ATOM   3284  HG1 THR A 212     -22.335 -25.307 -12.367  1.00  0.67           H  
ATOM   3285 1HG2 THR A 212     -19.929 -27.592 -12.352  1.00  0.67           H  
ATOM   3286 2HG2 THR A 212     -20.936 -28.719 -13.265  1.00  0.67           H  
ATOM   3287 3HG2 THR A 212     -20.719 -27.069 -13.854  1.00  0.67           H  
ATOM   3288  N   VAL A 213     -25.220 -25.946 -12.094  1.00  0.70           N  
ATOM   3289  CA  VAL A 213     -26.457 -25.789 -11.328  1.00  0.70           C  
ATOM   3290  C   VAL A 213     -27.648 -26.321 -12.134  1.00  0.70           C  
ATOM   3291  O   VAL A 213     -28.403 -27.174 -11.644  1.00  0.70           O  
ATOM   3292  CB  VAL A 213     -26.842 -24.308 -11.022  1.00  0.70           C  
ATOM   3293  CG1 VAL A 213     -28.195 -24.294 -10.304  1.00  0.70           C  
ATOM   3294  CG2 VAL A 213     -25.844 -23.609 -10.207  1.00  0.70           C  
ATOM   3295  H   VAL A 213     -24.795 -25.158 -12.583  1.00  0.70           H  
ATOM   3296  HA  VAL A 213     -26.368 -26.345 -10.393  1.00  0.70           H  
ATOM   3297  HB  VAL A 213     -26.960 -23.779 -11.970  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 213     -28.496 -23.273 -10.135  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 213     -28.940 -24.786 -10.910  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 213     -28.106 -24.815  -9.351  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 213     -26.168 -22.584 -10.032  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 213     -25.734 -24.126  -9.260  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 213     -24.919 -23.605 -10.746  1.00  0.70           H  
ATOM   3304  N   ALA A 214     -27.828 -25.804 -13.366  1.00  0.75           N  
ATOM   3305  CA  ALA A 214     -29.041 -26.097 -14.125  1.00  0.75           C  
ATOM   3306  C   ALA A 214     -28.885 -26.257 -15.644  1.00  0.75           C  
ATOM   3307  O   ALA A 214     -29.710 -25.760 -16.413  1.00  0.75           O  
ATOM   3308  CB  ALA A 214     -30.025 -24.977 -13.883  1.00  0.75           C  
ATOM   3309  H   ALA A 214     -27.135 -25.166 -13.758  1.00  0.75           H  
ATOM   3310  HA  ALA A 214     -29.447 -27.030 -13.738  1.00  0.75           H  
ATOM   3311 1HB  ALA A 214     -30.955 -25.212 -14.367  1.00  0.75           H  
ATOM   3312 2HB  ALA A 214     -30.207 -24.875 -12.821  1.00  0.75           H  
ATOM   3313 3HB  ALA A 214     -29.641 -24.064 -14.271  1.00  0.75           H  
ATOM   3314  N   ALA A 215     -27.878 -26.967 -16.104  1.00  0.81           N  
ATOM   3315  CA  ALA A 215     -27.777 -27.245 -17.531  1.00  0.81           C  
ATOM   3316  C   ALA A 215     -28.844 -28.207 -18.025  1.00  0.81           C  
ATOM   3317  O   ALA A 215     -29.350 -29.038 -17.270  1.00  0.81           O  
ATOM   3318  CB  ALA A 215     -26.461 -27.854 -17.854  1.00  0.81           C  
ATOM   3319  H   ALA A 215     -27.138 -27.305 -15.493  1.00  0.81           H  
ATOM   3320  HA  ALA A 215     -27.891 -26.315 -18.074  1.00  0.81           H  
ATOM   3321 1HB  ALA A 215     -26.421 -28.040 -18.927  1.00  0.81           H  
ATOM   3322 2HB  ALA A 215     -25.668 -27.230 -17.586  1.00  0.81           H  
ATOM   3323 3HB  ALA A 215     -26.389 -28.777 -17.317  1.00  0.81           H  
ATOM   3324  N   ASN A 216     -29.141 -28.121 -19.322  1.00  0.87           N  
ATOM   3325  CA  ASN A 216     -29.989 -29.083 -20.012  1.00  0.87           C  
ATOM   3326  C   ASN A 216     -29.293 -29.578 -21.275  1.00  0.87           C  
ATOM   3327  O   ASN A 216     -28.073 -29.464 -21.406  1.00  0.87           O  
ATOM   3328  CB  ASN A 216     -31.308 -28.427 -20.337  1.00  0.87           C  
ATOM   3329  CG  ASN A 216     -32.162 -28.438 -19.215  1.00  0.87           C  
ATOM   3330  OD1 ASN A 216     -32.722 -29.487 -18.868  1.00  0.87           O  
ATOM   3331  ND2 ASN A 216     -32.267 -27.326 -18.584  1.00  0.87           N  
ATOM   3332  H   ASN A 216     -28.764 -27.347 -19.859  1.00  0.87           H  
ATOM   3333  HA  ASN A 216     -30.149 -29.944 -19.361  1.00  0.87           H  
ATOM   3334 1HB  ASN A 216     -31.126 -27.390 -20.635  1.00  0.87           H  
ATOM   3335 2HB  ASN A 216     -31.819 -28.914 -21.150  1.00  0.87           H  
ATOM   3336 1HD2 ASN A 216     -32.826 -27.273 -17.754  1.00  0.87           H  
ATOM   3337 2HD2 ASN A 216     -31.772 -26.517 -18.903  1.00  0.87           H  
ATOM   3338  N   GLY A 217     -30.059 -30.115 -22.224  1.00  0.92           N  
ATOM   3339  CA  GLY A 217     -29.434 -30.585 -23.443  1.00  0.92           C  
ATOM   3340  C   GLY A 217     -28.426 -31.680 -23.148  1.00  0.92           C  
ATOM   3341  O   GLY A 217     -28.783 -32.751 -22.651  1.00  0.92           O  
ATOM   3342  H   GLY A 217     -31.052 -30.210 -22.097  1.00  0.92           H  
ATOM   3343 1HA  GLY A 217     -30.199 -30.964 -24.121  1.00  0.92           H  
ATOM   3344 2HA  GLY A 217     -28.946 -29.754 -23.947  1.00  0.92           H  
ATOM   3345  N   THR A 218     -27.177 -31.423 -23.512  1.00  0.94           N  
ATOM   3346  CA  THR A 218     -26.101 -32.405 -23.326  1.00  0.94           C  
ATOM   3347  C   THR A 218     -25.767 -32.661 -21.850  1.00  0.94           C  
ATOM   3348  O   THR A 218     -25.403 -33.773 -21.466  1.00  0.94           O  
ATOM   3349  CB  THR A 218     -24.800 -31.953 -23.986  1.00  0.94           C  
ATOM   3350  OG1 THR A 218     -24.994 -31.743 -25.388  1.00  0.94           O  
ATOM   3351  CG2 THR A 218     -23.725 -33.027 -23.783  1.00  0.94           C  
ATOM   3352  H   THR A 218     -26.982 -30.476 -23.875  1.00  0.94           H  
ATOM   3353  HA  THR A 218     -26.414 -33.344 -23.772  1.00  0.94           H  
ATOM   3354  HB  THR A 218     -24.483 -31.036 -23.528  1.00  0.94           H  
ATOM   3355  HG1 THR A 218     -24.937 -30.776 -25.541  1.00  0.94           H  
ATOM   3356 1HG2 THR A 218     -22.791 -32.730 -24.227  1.00  0.94           H  
ATOM   3357 2HG2 THR A 218     -23.574 -33.179 -22.721  1.00  0.94           H  
ATOM   3358 3HG2 THR A 218     -24.054 -33.948 -24.248  1.00  0.94           H  
ATOM   3359  N   ILE A 219     -25.774 -31.596 -21.068  1.00  0.92           N  
ATOM   3360  CA  ILE A 219     -25.365 -31.583 -19.668  1.00  0.92           C  
ATOM   3361  C   ILE A 219     -26.610 -31.387 -18.789  1.00  0.92           C  
ATOM   3362  O   ILE A 219     -27.389 -30.505 -19.054  1.00  0.92           O  
ATOM   3363  CB  ILE A 219     -24.331 -30.452 -19.491  1.00  0.92           C  
ATOM   3364  CG1 ILE A 219     -23.133 -30.651 -20.431  1.00  0.92           C  
ATOM   3365  CG2 ILE A 219     -23.880 -30.368 -18.124  1.00  0.92           C  
ATOM   3366  CD1 ILE A 219     -22.349 -31.938 -20.194  1.00  0.92           C  
ATOM   3367  H   ILE A 219     -26.156 -30.732 -21.462  1.00  0.92           H  
ATOM   3368  HA  ILE A 219     -24.906 -32.538 -19.416  1.00  0.92           H  
ATOM   3369  HB  ILE A 219     -24.801 -29.512 -19.771  1.00  0.92           H  
ATOM   3370 1HG1 ILE A 219     -23.496 -30.647 -21.448  1.00  0.92           H  
ATOM   3371 2HG1 ILE A 219     -22.454 -29.810 -20.307  1.00  0.92           H  
ATOM   3372 1HG2 ILE A 219     -23.180 -29.545 -18.022  1.00  0.92           H  
ATOM   3373 2HG2 ILE A 219     -24.711 -30.208 -17.469  1.00  0.92           H  
ATOM   3374 3HG2 ILE A 219     -23.398 -31.293 -17.874  1.00  0.92           H  
ATOM   3375 1HD1 ILE A 219     -21.522 -31.996 -20.905  1.00  0.92           H  
ATOM   3376 2HD1 ILE A 219     -21.952 -31.940 -19.177  1.00  0.92           H  
ATOM   3377 3HD1 ILE A 219     -23.002 -32.797 -20.330  1.00  0.92           H  
ATOM   3378  N   LYS A 220     -26.845 -32.207 -17.768  1.00  0.88           N  
ATOM   3379  CA  LYS A 220     -28.112 -32.055 -17.025  1.00  0.88           C  
ATOM   3380  C   LYS A 220     -28.090 -31.264 -15.697  1.00  0.88           C  
ATOM   3381  O   LYS A 220     -29.115 -31.140 -15.025  1.00  0.88           O  
ATOM   3382  CB  LYS A 220     -28.709 -33.432 -16.800  1.00  0.88           C  
ATOM   3383  CG  LYS A 220     -29.114 -34.135 -18.084  1.00  0.88           C  
ATOM   3384  CD  LYS A 220     -29.747 -35.495 -17.815  1.00  0.88           C  
ATOM   3385  CE  LYS A 220     -30.123 -36.191 -19.119  1.00  0.88           C  
ATOM   3386  NZ  LYS A 220     -28.912 -36.496 -19.948  1.00  0.88           N  
ATOM   3387  H   LYS A 220     -26.196 -32.942 -17.530  1.00  0.88           H  
ATOM   3388  HA  LYS A 220     -28.804 -31.524 -17.678  1.00  0.88           H  
ATOM   3389 1HB  LYS A 220     -27.984 -34.071 -16.288  1.00  0.88           H  
ATOM   3390 2HB  LYS A 220     -29.592 -33.342 -16.177  1.00  0.88           H  
ATOM   3391 1HG  LYS A 220     -29.811 -33.507 -18.640  1.00  0.88           H  
ATOM   3392 2HG  LYS A 220     -28.224 -34.293 -18.699  1.00  0.88           H  
ATOM   3393 1HD  LYS A 220     -29.038 -36.125 -17.278  1.00  0.88           H  
ATOM   3394 2HD  LYS A 220     -30.637 -35.376 -17.199  1.00  0.88           H  
ATOM   3395 1HE  LYS A 220     -30.639 -37.122 -18.893  1.00  0.88           H  
ATOM   3396 2HE  LYS A 220     -30.787 -35.546 -19.692  1.00  0.88           H  
ATOM   3397 1HZ  LYS A 220     -29.174 -36.948 -20.800  1.00  0.88           H  
ATOM   3398 2HZ  LYS A 220     -28.436 -35.637 -20.158  1.00  0.88           H  
ATOM   3399 3HZ  LYS A 220     -28.250 -37.108 -19.434  1.00  0.88           H  
ATOM   3400  N   GLY A 221     -26.935 -30.770 -15.286  1.00  0.82           N  
ATOM   3401  CA  GLY A 221     -26.846 -30.010 -14.033  1.00  0.82           C  
ATOM   3402  C   GLY A 221     -27.304 -30.848 -12.841  1.00  0.82           C  
ATOM   3403  O   GLY A 221     -27.129 -32.071 -12.819  1.00  0.82           O  
ATOM   3404  H   GLY A 221     -26.114 -30.898 -15.855  1.00  0.82           H  
ATOM   3405 1HA  GLY A 221     -25.828 -29.661 -13.874  1.00  0.82           H  
ATOM   3406 2HA  GLY A 221     -27.467 -29.119 -14.108  1.00  0.82           H  
ATOM   3407  N   VAL A 222     -27.870 -30.174 -11.838  1.00  0.76           N  
ATOM   3408  CA  VAL A 222     -28.417 -30.784 -10.629  1.00  0.76           C  
ATOM   3409  C   VAL A 222     -29.907 -30.474 -10.539  1.00  0.76           C  
ATOM   3410  O   VAL A 222     -30.712 -31.298 -10.089  1.00  0.76           O  
ATOM   3411  CB  VAL A 222     -27.661 -30.351  -9.377  1.00  0.76           C  
ATOM   3412  CG1 VAL A 222     -28.350 -30.890  -8.145  1.00  0.76           C  
ATOM   3413  CG2 VAL A 222     -26.283 -30.911  -9.419  1.00  0.76           C  
ATOM   3414  H   VAL A 222     -27.949 -29.161 -11.915  1.00  0.76           H  
ATOM   3415  HA  VAL A 222     -28.295 -31.862 -10.704  1.00  0.76           H  
ATOM   3416  HB  VAL A 222     -27.617 -29.286  -9.339  1.00  0.76           H  
ATOM   3417 1HG1 VAL A 222     -27.785 -30.591  -7.268  1.00  0.76           H  
ATOM   3418 2HG1 VAL A 222     -29.367 -30.495  -8.087  1.00  0.76           H  
ATOM   3419 3HG1 VAL A 222     -28.383 -31.963  -8.199  1.00  0.76           H  
ATOM   3420 1HG2 VAL A 222     -25.754 -30.612  -8.523  1.00  0.76           H  
ATOM   3421 2HG2 VAL A 222     -26.334 -31.998  -9.467  1.00  0.76           H  
ATOM   3422 3HG2 VAL A 222     -25.774 -30.525 -10.302  1.00  0.76           H  
ATOM   3423  N   ALA A 223     -30.248 -29.242 -10.916  1.00  0.70           N  
ATOM   3424  CA  ALA A 223     -31.598 -28.721 -10.869  1.00  0.70           C  
ATOM   3425  C   ALA A 223     -31.991 -28.137 -12.243  1.00  0.70           C  
ATOM   3426  O   ALA A 223     -32.245 -26.939 -12.343  1.00  0.70           O  
ATOM   3427  CB  ALA A 223     -31.679 -27.643  -9.811  1.00  0.70           C  
ATOM   3428  H   ALA A 223     -29.525 -28.613 -11.253  1.00  0.70           H  
ATOM   3429  HA  ALA A 223     -32.278 -29.519 -10.591  1.00  0.70           H  
ATOM   3430 1HB  ALA A 223     -32.690 -27.258  -9.761  1.00  0.70           H  
ATOM   3431 2HB  ALA A 223     -31.404 -28.056  -8.845  1.00  0.70           H  
ATOM   3432 3HB  ALA A 223     -30.991 -26.835 -10.067  1.00  0.70           H  
ATOM   3433  N   PRO A 224     -32.141 -28.971 -13.300  1.00  0.66           N  
ATOM   3434  CA  PRO A 224     -32.263 -28.602 -14.716  1.00  0.66           C  
ATOM   3435  C   PRO A 224     -33.452 -27.716 -15.085  1.00  0.66           C  
ATOM   3436  O   PRO A 224     -33.489 -27.146 -16.171  1.00  0.66           O  
ATOM   3437  CB  PRO A 224     -32.368 -29.964 -15.409  1.00  0.66           C  
ATOM   3438  CG  PRO A 224     -32.852 -30.919 -14.345  1.00  0.66           C  
ATOM   3439  CD  PRO A 224     -32.218 -30.436 -13.083  1.00  0.66           C  
ATOM   3440  HA  PRO A 224     -31.325 -28.117 -15.034  1.00  0.66           H  
ATOM   3441 1HB  PRO A 224     -33.071 -29.889 -16.253  1.00  0.66           H  
ATOM   3442 2HB  PRO A 224     -31.387 -30.243 -15.840  1.00  0.66           H  
ATOM   3443 1HG  PRO A 224     -33.953 -30.918 -14.305  1.00  0.66           H  
ATOM   3444 2HG  PRO A 224     -32.539 -31.945 -14.595  1.00  0.66           H  
ATOM   3445 1HD  PRO A 224     -32.861 -30.716 -12.248  1.00  0.66           H  
ATOM   3446 2HD  PRO A 224     -31.208 -30.866 -13.006  1.00  0.66           H  
ATOM   3447  N   ASP A 225     -34.480 -27.649 -14.252  1.00  0.63           N  
ATOM   3448  CA  ASP A 225     -35.603 -26.779 -14.603  1.00  0.63           C  
ATOM   3449  C   ASP A 225     -35.595 -25.472 -13.805  1.00  0.63           C  
ATOM   3450  O   ASP A 225     -36.550 -24.702 -13.876  1.00  0.63           O  
ATOM   3451  CB  ASP A 225     -36.931 -27.496 -14.397  1.00  0.63           C  
ATOM   3452  CG  ASP A 225     -37.169 -28.692 -15.343  1.00  0.63           C  
ATOM   3453  OD1 ASP A 225     -36.994 -28.543 -16.553  1.00  0.63           O  
ATOM   3454  OD2 ASP A 225     -37.483 -29.755 -14.845  1.00  0.63           O  
ATOM   3455  H   ASP A 225     -34.470 -28.139 -13.374  1.00  0.63           H  
ATOM   3456  HA  ASP A 225     -35.526 -26.515 -15.657  1.00  0.63           H  
ATOM   3457 1HB  ASP A 225     -36.998 -27.823 -13.370  1.00  0.63           H  
ATOM   3458 2HB  ASP A 225     -37.738 -26.783 -14.552  1.00  0.63           H  
ATOM   3459  N   ALA A 226     -34.535 -25.226 -13.033  1.00  0.60           N  
ATOM   3460  CA  ALA A 226     -34.448 -24.005 -12.228  1.00  0.60           C  
ATOM   3461  C   ALA A 226     -34.271 -22.774 -13.078  1.00  0.60           C  
ATOM   3462  O   ALA A 226     -33.618 -22.818 -14.111  1.00  0.60           O  
ATOM   3463  CB  ALA A 226     -33.298 -24.090 -11.248  1.00  0.60           C  
ATOM   3464  H   ALA A 226     -33.760 -25.887 -12.993  1.00  0.60           H  
ATOM   3465  HA  ALA A 226     -35.377 -23.886 -11.687  1.00  0.60           H  
ATOM   3466 1HB  ALA A 226     -33.276 -23.179 -10.647  1.00  0.60           H  
ATOM   3467 2HB  ALA A 226     -33.439 -24.952 -10.601  1.00  0.60           H  
ATOM   3468 3HB  ALA A 226     -32.364 -24.193 -11.791  1.00  0.60           H  
ATOM   3469  N   THR A 227     -34.801 -21.653 -12.617  1.00  0.59           N  
ATOM   3470  CA  THR A 227     -34.555 -20.400 -13.312  1.00  0.59           C  
ATOM   3471  C   THR A 227     -33.284 -19.825 -12.748  1.00  0.59           C  
ATOM   3472  O   THR A 227     -33.112 -19.803 -11.527  1.00  0.59           O  
ATOM   3473  CB  THR A 227     -35.709 -19.388 -13.156  1.00  0.59           C  
ATOM   3474  OG1 THR A 227     -36.905 -19.912 -13.754  1.00  0.59           O  
ATOM   3475  CG2 THR A 227     -35.341 -18.034 -13.797  1.00  0.59           C  
ATOM   3476  H   THR A 227     -35.329 -21.666 -11.742  1.00  0.59           H  
ATOM   3477  HA  THR A 227     -34.402 -20.595 -14.376  1.00  0.59           H  
ATOM   3478  HB  THR A 227     -35.897 -19.242 -12.100  1.00  0.59           H  
ATOM   3479  HG1 THR A 227     -37.124 -20.757 -13.348  1.00  0.59           H  
ATOM   3480 1HG2 THR A 227     -36.163 -17.335 -13.664  1.00  0.59           H  
ATOM   3481 2HG2 THR A 227     -34.447 -17.628 -13.322  1.00  0.59           H  
ATOM   3482 3HG2 THR A 227     -35.149 -18.174 -14.863  1.00  0.59           H  
ATOM   3483  N   LEU A 228     -32.379 -19.416 -13.612  1.00  0.57           N  
ATOM   3484  CA  LEU A 228     -31.141 -18.850 -13.118  1.00  0.57           C  
ATOM   3485  C   LEU A 228     -31.141 -17.326 -13.205  1.00  0.57           C  
ATOM   3486  O   LEU A 228     -31.590 -16.759 -14.198  1.00  0.57           O  
ATOM   3487  CB  LEU A 228     -29.972 -19.426 -13.911  1.00  0.57           C  
ATOM   3488  CG  LEU A 228     -29.776 -20.944 -13.859  1.00  0.57           C  
ATOM   3489  CD1 LEU A 228     -28.575 -21.292 -14.724  1.00  0.57           C  
ATOM   3490  CD2 LEU A 228     -29.602 -21.379 -12.426  1.00  0.57           C  
ATOM   3491  H   LEU A 228     -32.566 -19.483 -14.615  1.00  0.57           H  
ATOM   3492  HA  LEU A 228     -31.021 -19.136 -12.078  1.00  0.57           H  
ATOM   3493 1HB  LEU A 228     -30.159 -19.196 -14.945  1.00  0.57           H  
ATOM   3494 2HB  LEU A 228     -29.049 -18.943 -13.593  1.00  0.57           H  
ATOM   3495  HG  LEU A 228     -30.645 -21.448 -14.275  1.00  0.57           H  
ATOM   3496 1HD1 LEU A 228     -28.384 -22.353 -14.730  1.00  0.57           H  
ATOM   3497 2HD1 LEU A 228     -28.763 -20.958 -15.747  1.00  0.57           H  
ATOM   3498 3HD1 LEU A 228     -27.710 -20.782 -14.323  1.00  0.57           H  
ATOM   3499 1HD2 LEU A 228     -29.463 -22.452 -12.377  1.00  0.57           H  
ATOM   3500 2HD2 LEU A 228     -28.742 -20.882 -11.987  1.00  0.57           H  
ATOM   3501 3HD2 LEU A 228     -30.499 -21.103 -11.882  1.00  0.57           H  
ATOM   3502  N   LEU A 229     -30.635 -16.672 -12.158  1.00  0.57           N  
ATOM   3503  CA  LEU A 229     -30.512 -15.210 -12.131  1.00  0.57           C  
ATOM   3504  C   LEU A 229     -29.024 -14.869 -12.088  1.00  0.57           C  
ATOM   3505  O   LEU A 229     -28.366 -15.043 -11.061  1.00  0.57           O  
ATOM   3506  CB  LEU A 229     -31.205 -14.608 -10.899  1.00  0.57           C  
ATOM   3507  CG  LEU A 229     -32.675 -14.956 -10.656  1.00  0.57           C  
ATOM   3508  CD1 LEU A 229     -33.069 -14.367  -9.290  1.00  0.57           C  
ATOM   3509  CD2 LEU A 229     -33.541 -14.405 -11.786  1.00  0.57           C  
ATOM   3510  H   LEU A 229     -30.314 -17.223 -11.362  1.00  0.57           H  
ATOM   3511  HA  LEU A 229     -30.951 -14.789 -13.030  1.00  0.57           H  
ATOM   3512 1HB  LEU A 229     -30.662 -14.897 -10.018  1.00  0.57           H  
ATOM   3513 2HB  LEU A 229     -31.152 -13.518 -10.991  1.00  0.57           H  
ATOM   3514  HG  LEU A 229     -32.795 -16.042 -10.608  1.00  0.57           H  
ATOM   3515 1HD1 LEU A 229     -34.091 -14.593  -9.056  1.00  0.57           H  
ATOM   3516 2HD1 LEU A 229     -32.426 -14.794  -8.528  1.00  0.57           H  
ATOM   3517 3HD1 LEU A 229     -32.938 -13.284  -9.311  1.00  0.57           H  
ATOM   3518 1HD2 LEU A 229     -34.585 -14.654 -11.602  1.00  0.57           H  
ATOM   3519 2HD2 LEU A 229     -33.424 -13.320 -11.834  1.00  0.57           H  
ATOM   3520 3HD2 LEU A 229     -33.221 -14.844 -12.726  1.00  0.57           H  
ATOM   3521  N   ALA A 230     -28.452 -14.448 -13.194  1.00  0.58           N  
ATOM   3522  CA  ALA A 230     -27.012 -14.230 -13.154  1.00  0.58           C  
ATOM   3523  C   ALA A 230     -26.638 -12.829 -12.723  1.00  0.58           C  
ATOM   3524  O   ALA A 230     -27.242 -11.846 -13.169  1.00  0.58           O  
ATOM   3525  CB  ALA A 230     -26.413 -14.499 -14.500  1.00  0.58           C  
ATOM   3526  H   ALA A 230     -28.995 -14.297 -14.034  1.00  0.58           H  
ATOM   3527  HA  ALA A 230     -26.578 -14.925 -12.434  1.00  0.58           H  
ATOM   3528 1HB  ALA A 230     -25.333 -14.362 -14.446  1.00  0.58           H  
ATOM   3529 2HB  ALA A 230     -26.637 -15.517 -14.791  1.00  0.58           H  
ATOM   3530 3HB  ALA A 230     -26.822 -13.819 -15.228  1.00  0.58           H  
ATOM   3531  N   TYR A 231     -25.583 -12.744 -11.928  1.00  0.60           N  
ATOM   3532  CA  TYR A 231     -25.039 -11.465 -11.546  1.00  0.60           C  
ATOM   3533  C   TYR A 231     -23.535 -11.488 -11.781  1.00  0.60           C  
ATOM   3534  O   TYR A 231     -22.855 -12.483 -11.487  1.00  0.60           O  
ATOM   3535  CB  TYR A 231     -25.374 -11.160 -10.084  1.00  0.60           C  
ATOM   3536  CG  TYR A 231     -26.899 -11.141  -9.813  1.00  0.60           C  
ATOM   3537  CD1 TYR A 231     -27.542 -12.312  -9.417  1.00  0.60           C  
ATOM   3538  CD2 TYR A 231     -27.657  -9.993 -10.025  1.00  0.60           C  
ATOM   3539  CE1 TYR A 231     -28.912 -12.322  -9.221  1.00  0.60           C  
ATOM   3540  CE2 TYR A 231     -29.037 -10.026  -9.829  1.00  0.60           C  
ATOM   3541  CZ  TYR A 231     -29.655 -11.182  -9.428  1.00  0.60           C  
ATOM   3542  OH  TYR A 231     -31.025 -11.231  -9.235  1.00  0.60           O  
ATOM   3543  H   TYR A 231     -25.165 -13.591 -11.545  1.00  0.60           H  
ATOM   3544  HA  TYR A 231     -25.467 -10.695 -12.180  1.00  0.60           H  
ATOM   3545 1HB  TYR A 231     -24.933 -11.932  -9.460  1.00  0.60           H  
ATOM   3546 2HB  TYR A 231     -24.940 -10.234  -9.797  1.00  0.60           H  
ATOM   3547  HD1 TYR A 231     -26.962 -13.227  -9.266  1.00  0.60           H  
ATOM   3548  HD2 TYR A 231     -27.176  -9.078 -10.360  1.00  0.60           H  
ATOM   3549  HE1 TYR A 231     -29.408 -13.231  -8.917  1.00  0.60           H  
ATOM   3550  HE2 TYR A 231     -29.637  -9.141 -10.007  1.00  0.60           H  
ATOM   3551  HH  TYR A 231     -31.440 -10.343  -9.378  1.00  0.60           H  
ATOM   3552  N   ARG A 232     -23.006 -10.391 -12.299  1.00  0.64           N  
ATOM   3553  CA  ARG A 232     -21.578 -10.334 -12.537  1.00  0.64           C  
ATOM   3554  C   ARG A 232     -20.932  -9.384 -11.572  1.00  0.64           C  
ATOM   3555  O   ARG A 232     -21.281  -8.205 -11.490  1.00  0.64           O  
ATOM   3556  CB  ARG A 232     -21.268  -9.945 -13.967  1.00  0.64           C  
ATOM   3557  CG  ARG A 232     -19.845  -9.943 -14.336  1.00  0.64           C  
ATOM   3558  CD  ARG A 232     -19.709  -9.639 -15.762  1.00  0.64           C  
ATOM   3559  NE  ARG A 232     -18.399  -9.900 -16.266  1.00  0.64           N  
ATOM   3560  CZ  ARG A 232     -18.082  -9.691 -17.556  1.00  0.64           C  
ATOM   3561  NH1 ARG A 232     -18.952  -9.197 -18.367  1.00  0.64           N  
ATOM   3562  NH2 ARG A 232     -16.935  -9.970 -18.072  1.00  0.64           N  
ATOM   3563  H   ARG A 232     -23.612  -9.599 -12.512  1.00  0.64           H  
ATOM   3564  HA  ARG A 232     -21.161 -11.323 -12.378  1.00  0.64           H  
ATOM   3565 1HB  ARG A 232     -21.796 -10.603 -14.657  1.00  0.64           H  
ATOM   3566 2HB  ARG A 232     -21.593  -8.960 -14.155  1.00  0.64           H  
ATOM   3567 1HG  ARG A 232     -19.333  -9.157 -13.779  1.00  0.64           H  
ATOM   3568 2HG  ARG A 232     -19.393 -10.885 -14.102  1.00  0.64           H  
ATOM   3569 1HD  ARG A 232     -20.414 -10.240 -16.333  1.00  0.64           H  
ATOM   3570 2HD  ARG A 232     -19.921  -8.587 -15.922  1.00  0.64           H  
ATOM   3571  HE  ARG A 232     -17.698 -10.280 -15.612  1.00  0.64           H  
ATOM   3572 1HH1 ARG A 232     -19.894  -8.981 -18.059  1.00  0.64           H  
ATOM   3573 2HH1 ARG A 232     -18.678  -9.093 -19.336  1.00  0.64           H  
ATOM   3574 1HH2 ARG A 232     -16.212 -10.415 -17.535  1.00  0.64           H  
ATOM   3575 2HH2 ARG A 232     -16.829  -9.749 -19.079  1.00  0.64           H  
ATOM   3576  N   VAL A 233     -19.998  -9.917 -10.806  1.00  0.70           N  
ATOM   3577  CA  VAL A 233     -19.296  -9.122  -9.828  1.00  0.70           C  
ATOM   3578  C   VAL A 233     -17.818  -9.164 -10.138  1.00  0.70           C  
ATOM   3579  O   VAL A 233     -17.040  -8.344  -9.648  1.00  0.70           O  
ATOM   3580  CB  VAL A 233     -19.615  -9.608  -8.423  1.00  0.70           C  
ATOM   3581  CG1 VAL A 233     -21.124  -9.446  -8.193  1.00  0.70           C  
ATOM   3582  CG2 VAL A 233     -19.141 -11.019  -8.232  1.00  0.70           C  
ATOM   3583  H   VAL A 233     -19.763 -10.901 -10.926  1.00  0.70           H  
ATOM   3584  HA  VAL A 233     -19.635  -8.091  -9.907  1.00  0.70           H  
ATOM   3585  HB  VAL A 233     -19.109  -8.970  -7.701  1.00  0.70           H  
ATOM   3586 1HG1 VAL A 233     -21.381  -9.745  -7.189  1.00  0.70           H  
ATOM   3587 2HG1 VAL A 233     -21.396  -8.400  -8.334  1.00  0.70           H  
ATOM   3588 3HG1 VAL A 233     -21.678 -10.056  -8.900  1.00  0.70           H  
ATOM   3589 1HG2 VAL A 233     -19.358 -11.333  -7.225  1.00  0.70           H  
ATOM   3590 2HG2 VAL A 233     -19.635 -11.682  -8.949  1.00  0.70           H  
ATOM   3591 3HG2 VAL A 233     -18.083 -11.045  -8.385  1.00  0.70           H  
ATOM   3592  N   LEU A 234     -17.458 -10.096 -11.012  1.00  0.76           N  
ATOM   3593  CA  LEU A 234     -16.093 -10.232 -11.489  1.00  0.76           C  
ATOM   3594  C   LEU A 234     -16.054  -9.866 -12.980  1.00  0.76           C  
ATOM   3595  O   LEU A 234     -16.854 -10.374 -13.770  1.00  0.76           O  
ATOM   3596  CB  LEU A 234     -15.608 -11.668 -11.279  1.00  0.76           C  
ATOM   3597  CG  LEU A 234     -15.520 -12.200  -9.851  1.00  0.76           C  
ATOM   3598  CD1 LEU A 234     -15.184 -13.675  -9.886  1.00  0.76           C  
ATOM   3599  CD2 LEU A 234     -14.460 -11.440  -9.121  1.00  0.76           C  
ATOM   3600  H   LEU A 234     -18.162 -10.759 -11.338  1.00  0.76           H  
ATOM   3601  HA  LEU A 234     -15.454  -9.547 -10.941  1.00  0.76           H  
ATOM   3602 1HB  LEU A 234     -16.303 -12.307 -11.773  1.00  0.76           H  
ATOM   3603 2HB  LEU A 234     -14.632 -11.775 -11.743  1.00  0.76           H  
ATOM   3604  HG  LEU A 234     -16.461 -12.090  -9.359  1.00  0.76           H  
ATOM   3605 1HD1 LEU A 234     -15.114 -14.064  -8.872  1.00  0.76           H  
ATOM   3606 2HD1 LEU A 234     -15.967 -14.212 -10.420  1.00  0.76           H  
ATOM   3607 3HD1 LEU A 234     -14.229 -13.819 -10.393  1.00  0.76           H  
ATOM   3608 1HD2 LEU A 234     -14.343 -11.784  -8.112  1.00  0.76           H  
ATOM   3609 2HD2 LEU A 234     -13.535 -11.586  -9.638  1.00  0.76           H  
ATOM   3610 3HD2 LEU A 234     -14.730 -10.392  -9.111  1.00  0.76           H  
ATOM   3611  N   GLY A 235     -15.141  -8.985 -13.360  1.00  0.83           N  
ATOM   3612  CA  GLY A 235     -15.017  -8.550 -14.738  1.00  0.83           C  
ATOM   3613  C   GLY A 235     -14.112  -9.510 -15.480  1.00  0.83           C  
ATOM   3614  O   GLY A 235     -13.636 -10.487 -14.881  1.00  0.83           O  
ATOM   3615  H   GLY A 235     -14.505  -8.610 -12.670  1.00  0.83           H  
ATOM   3616 1HA  GLY A 235     -16.005  -8.512 -15.196  1.00  0.83           H  
ATOM   3617 2HA  GLY A 235     -14.594  -7.548 -14.763  1.00  0.83           H  
ATOM   3618  N   PRO A 236     -13.809  -9.238 -16.757  1.00  0.89           N  
ATOM   3619  CA  PRO A 236     -12.986 -10.067 -17.603  1.00  0.89           C  
ATOM   3620  C   PRO A 236     -11.671 -10.227 -16.896  1.00  0.89           C  
ATOM   3621  O   PRO A 236     -11.163  -9.258 -16.331  1.00  0.89           O  
ATOM   3622  CB  PRO A 236     -12.829  -9.229 -18.867  1.00  0.89           C  
ATOM   3623  CG  PRO A 236     -14.029  -8.306 -18.881  1.00  0.89           C  
ATOM   3624  CD  PRO A 236     -14.269  -7.980 -17.403  1.00  0.89           C  
ATOM   3625  HA  PRO A 236     -13.475 -11.039 -17.794  1.00  0.89           H  
ATOM   3626 1HB  PRO A 236     -11.868  -8.692 -18.844  1.00  0.89           H  
ATOM   3627 2HB  PRO A 236     -12.807  -9.905 -19.739  1.00  0.89           H  
ATOM   3628 1HG  PRO A 236     -13.796  -7.406 -19.477  1.00  0.89           H  
ATOM   3629 2HG  PRO A 236     -14.870  -8.795 -19.387  1.00  0.89           H  
ATOM   3630 1HD  PRO A 236     -13.640  -7.132 -17.091  1.00  0.89           H  
ATOM   3631 2HD  PRO A 236     -15.336  -7.785 -17.237  1.00  0.89           H  
ATOM   3632  N   GLY A 237     -11.090 -11.411 -16.939  1.00  0.91           N  
ATOM   3633  CA  GLY A 237      -9.836 -11.624 -16.239  1.00  0.91           C  
ATOM   3634  C   GLY A 237     -10.112 -12.248 -14.879  1.00  0.91           C  
ATOM   3635  O   GLY A 237      -9.191 -12.696 -14.197  1.00  0.91           O  
ATOM   3636  H   GLY A 237     -11.527 -12.209 -17.399  1.00  0.91           H  
ATOM   3637 1HA  GLY A 237      -9.196 -12.283 -16.826  1.00  0.91           H  
ATOM   3638 2HA  GLY A 237      -9.310 -10.679 -16.116  1.00  0.91           H  
ATOM   3639  N   GLY A 238     -11.391 -12.296 -14.493  1.00  0.90           N  
ATOM   3640  CA  GLY A 238     -11.789 -12.921 -13.249  1.00  0.90           C  
ATOM   3641  C   GLY A 238     -11.556 -12.075 -12.016  1.00  0.90           C  
ATOM   3642  O   GLY A 238     -11.117 -12.606 -10.992  1.00  0.90           O  
ATOM   3643  H   GLY A 238     -12.112 -11.851 -15.057  1.00  0.90           H  
ATOM   3644 1HA  GLY A 238     -12.846 -13.171 -13.310  1.00  0.90           H  
ATOM   3645 2HA  GLY A 238     -11.262 -13.860 -13.144  1.00  0.90           H  
ATOM   3646  N   SER A 239     -11.816 -10.765 -12.087  1.00  0.86           N  
ATOM   3647  CA  SER A 239     -11.567  -9.964 -10.878  1.00  0.86           C  
ATOM   3648  C   SER A 239     -12.604  -8.884 -10.606  1.00  0.86           C  
ATOM   3649  O   SER A 239     -13.244  -8.343 -11.506  1.00  0.86           O  
ATOM   3650  CB  SER A 239     -10.187  -9.328 -10.918  1.00  0.86           C  
ATOM   3651  OG  SER A 239     -10.073  -8.395 -11.957  1.00  0.86           O  
ATOM   3652  H   SER A 239     -12.211 -10.383 -12.949  1.00  0.86           H  
ATOM   3653  HA  SER A 239     -11.573 -10.636 -10.031  1.00  0.86           H  
ATOM   3654 1HB  SER A 239      -9.994  -8.840  -9.959  1.00  0.86           H  
ATOM   3655 2HB  SER A 239      -9.437 -10.107 -11.038  1.00  0.86           H  
ATOM   3656  HG  SER A 239     -10.834  -7.818 -11.877  1.00  0.86           H  
ATOM   3657  N   GLY A 240     -12.734  -8.536  -9.338  1.00  0.80           N  
ATOM   3658  CA  GLY A 240     -13.710  -7.526  -8.920  1.00  0.80           C  
ATOM   3659  C   GLY A 240     -13.608  -7.288  -7.433  1.00  0.80           C  
ATOM   3660  O   GLY A 240     -12.661  -7.756  -6.820  1.00  0.80           O  
ATOM   3661  H   GLY A 240     -12.163  -9.036  -8.652  1.00  0.80           H  
ATOM   3662 1HA  GLY A 240     -13.533  -6.596  -9.459  1.00  0.80           H  
ATOM   3663 2HA  GLY A 240     -14.713  -7.858  -9.170  1.00  0.80           H  
ATOM   3664  N   THR A 241     -14.552  -6.556  -6.848  1.00  0.73           N  
ATOM   3665  CA  THR A 241     -14.420  -6.201  -5.437  1.00  0.73           C  
ATOM   3666  C   THR A 241     -15.577  -6.552  -4.533  1.00  0.73           C  
ATOM   3667  O   THR A 241     -16.685  -6.801  -4.998  1.00  0.73           O  
ATOM   3668  CB  THR A 241     -14.221  -4.703  -5.297  1.00  0.73           C  
ATOM   3669  OG1 THR A 241     -15.440  -3.987  -5.745  1.00  0.73           O  
ATOM   3670  CG2 THR A 241     -13.018  -4.244  -6.085  1.00  0.73           C  
ATOM   3671  H   THR A 241     -15.336  -6.220  -7.388  1.00  0.73           H  
ATOM   3672  HA  THR A 241     -13.548  -6.709  -5.046  1.00  0.73           H  
ATOM   3673  HB  THR A 241     -14.034  -4.487  -4.264  1.00  0.73           H  
ATOM   3674  HG1 THR A 241     -15.247  -3.040  -5.816  1.00  0.73           H  
ATOM   3675 1HG2 THR A 241     -12.877  -3.176  -5.942  1.00  0.73           H  
ATOM   3676 2HG2 THR A 241     -12.145  -4.772  -5.720  1.00  0.73           H  
ATOM   3677 3HG2 THR A 241     -13.157  -4.449  -7.140  1.00  0.73           H  
ATOM   3678  N   THR A 242     -15.329  -6.430  -3.229  1.00  0.68           N  
ATOM   3679  CA  THR A 242     -16.326  -6.649  -2.190  1.00  0.68           C  
ATOM   3680  C   THR A 242     -17.576  -5.824  -2.433  1.00  0.68           C  
ATOM   3681  O   THR A 242     -18.676  -6.332  -2.253  1.00  0.68           O  
ATOM   3682  CB  THR A 242     -15.741  -6.364  -0.804  1.00  0.68           C  
ATOM   3683  OG1 THR A 242     -14.638  -7.242  -0.577  1.00  0.68           O  
ATOM   3684  CG2 THR A 242     -16.783  -6.587   0.241  1.00  0.68           C  
ATOM   3685  H   THR A 242     -14.364  -6.247  -2.953  1.00  0.68           H  
ATOM   3686  HA  THR A 242     -16.619  -7.694  -2.213  1.00  0.68           H  
ATOM   3687  HB  THR A 242     -15.393  -5.333  -0.758  1.00  0.68           H  
ATOM   3688  HG1 THR A 242     -13.942  -7.055  -1.241  1.00  0.68           H  
ATOM   3689 1HG2 THR A 242     -16.377  -6.382   1.227  1.00  0.68           H  
ATOM   3690 2HG2 THR A 242     -17.599  -5.922   0.040  1.00  0.68           H  
ATOM   3691 3HG2 THR A 242     -17.128  -7.608   0.195  1.00  0.68           H  
ATOM   3692  N   GLU A 243     -17.427  -4.565  -2.831  1.00  0.65           N  
ATOM   3693  CA  GLU A 243     -18.581  -3.735  -3.151  1.00  0.65           C  
ATOM   3694  C   GLU A 243     -19.403  -4.399  -4.241  1.00  0.65           C  
ATOM   3695  O   GLU A 243     -20.621  -4.538  -4.114  1.00  0.65           O  
ATOM   3696  CB  GLU A 243     -18.121  -2.351  -3.623  1.00  0.65           C  
ATOM   3697  CG  GLU A 243     -19.213  -1.387  -4.085  1.00  0.65           C  
ATOM   3698  CD  GLU A 243     -18.667  -0.082  -4.614  1.00  0.65           C  
ATOM   3699  OE1 GLU A 243     -17.579   0.275  -4.256  1.00  0.65           O  
ATOM   3700  OE2 GLU A 243     -19.333   0.552  -5.381  1.00  0.65           O  
ATOM   3701  H   GLU A 243     -16.497  -4.178  -2.927  1.00  0.65           H  
ATOM   3702  HA  GLU A 243     -19.206  -3.635  -2.264  1.00  0.65           H  
ATOM   3703 1HB  GLU A 243     -17.584  -1.859  -2.812  1.00  0.65           H  
ATOM   3704 2HB  GLU A 243     -17.423  -2.474  -4.448  1.00  0.65           H  
ATOM   3705 1HG  GLU A 243     -19.825  -1.864  -4.852  1.00  0.65           H  
ATOM   3706 2HG  GLU A 243     -19.839  -1.155  -3.252  1.00  0.65           H  
ATOM   3707  N   ASN A 244     -18.748  -4.867  -5.311  1.00  0.62           N  
ATOM   3708  CA  ASN A 244     -19.536  -5.521  -6.353  1.00  0.62           C  
ATOM   3709  C   ASN A 244     -20.210  -6.797  -5.817  1.00  0.62           C  
ATOM   3710  O   ASN A 244     -21.363  -7.083  -6.146  1.00  0.62           O  
ATOM   3711  CB  ASN A 244     -18.679  -5.830  -7.563  1.00  0.62           C  
ATOM   3712  CG  ASN A 244     -18.314  -4.623  -8.381  1.00  0.62           C  
ATOM   3713  OD1 ASN A 244     -18.949  -3.565  -8.294  1.00  0.62           O  
ATOM   3714  ND2 ASN A 244     -17.298  -4.765  -9.196  1.00  0.62           N  
ATOM   3715  H   ASN A 244     -17.727  -4.752  -5.399  1.00  0.62           H  
ATOM   3716  HA  ASN A 244     -20.332  -4.842  -6.658  1.00  0.62           H  
ATOM   3717 1HB  ASN A 244     -17.768  -6.334  -7.249  1.00  0.62           H  
ATOM   3718 2HB  ASN A 244     -19.216  -6.515  -8.202  1.00  0.62           H  
ATOM   3719 1HD2 ASN A 244     -17.005  -3.996  -9.766  1.00  0.62           H  
ATOM   3720 2HD2 ASN A 244     -16.829  -5.650  -9.268  1.00  0.62           H  
ATOM   3721  N   VAL A 245     -19.505  -7.536  -4.955  1.00  0.60           N  
ATOM   3722  CA  VAL A 245     -20.016  -8.796  -4.414  1.00  0.60           C  
ATOM   3723  C   VAL A 245     -21.216  -8.608  -3.528  1.00  0.60           C  
ATOM   3724  O   VAL A 245     -22.215  -9.317  -3.665  1.00  0.60           O  
ATOM   3725  CB  VAL A 245     -18.959  -9.502  -3.573  1.00  0.60           C  
ATOM   3726  CG1 VAL A 245     -19.563 -10.709  -2.891  1.00  0.60           C  
ATOM   3727  CG2 VAL A 245     -17.865  -9.873  -4.446  1.00  0.60           C  
ATOM   3728  H   VAL A 245     -18.559  -7.229  -4.724  1.00  0.60           H  
ATOM   3729  HA  VAL A 245     -20.288  -9.441  -5.243  1.00  0.60           H  
ATOM   3730  HB  VAL A 245     -18.603  -8.835  -2.800  1.00  0.60           H  
ATOM   3731 1HG1 VAL A 245     -18.802 -11.207  -2.293  1.00  0.60           H  
ATOM   3732 2HG1 VAL A 245     -20.383 -10.397  -2.245  1.00  0.60           H  
ATOM   3733 3HG1 VAL A 245     -19.939 -11.388  -3.646  1.00  0.60           H  
ATOM   3734 1HG2 VAL A 245     -17.098 -10.359  -3.872  1.00  0.60           H  
ATOM   3735 2HG2 VAL A 245     -18.261 -10.526  -5.192  1.00  0.60           H  
ATOM   3736 3HG2 VAL A 245     -17.457  -9.006  -4.916  1.00  0.60           H  
ATOM   3737  N   ILE A 246     -21.110  -7.658  -2.611  1.00  0.60           N  
ATOM   3738  CA  ILE A 246     -22.178  -7.405  -1.680  1.00  0.60           C  
ATOM   3739  C   ILE A 246     -23.369  -6.862  -2.409  1.00  0.60           C  
ATOM   3740  O   ILE A 246     -24.501  -7.222  -2.089  1.00  0.60           O  
ATOM   3741  CB  ILE A 246     -21.758  -6.495  -0.541  1.00  0.60           C  
ATOM   3742  CG1 ILE A 246     -20.770  -7.209   0.310  1.00  0.60           C  
ATOM   3743  CG2 ILE A 246     -22.903  -6.212   0.262  1.00  0.60           C  
ATOM   3744  CD1 ILE A 246     -20.154  -6.337   1.316  1.00  0.60           C  
ATOM   3745  H   ILE A 246     -20.258  -7.112  -2.560  1.00  0.60           H  
ATOM   3746  HA  ILE A 246     -22.466  -8.344  -1.233  1.00  0.60           H  
ATOM   3747  HB  ILE A 246     -21.302  -5.574  -0.920  1.00  0.60           H  
ATOM   3748 1HG1 ILE A 246     -21.255  -8.039   0.804  1.00  0.60           H  
ATOM   3749 2HG1 ILE A 246     -19.978  -7.597  -0.335  1.00  0.60           H  
ATOM   3750 1HG2 ILE A 246     -22.545  -5.627   1.065  1.00  0.60           H  
ATOM   3751 2HG2 ILE A 246     -23.654  -5.680  -0.314  1.00  0.60           H  
ATOM   3752 3HG2 ILE A 246     -23.325  -7.132   0.636  1.00  0.60           H  
ATOM   3753 1HD1 ILE A 246     -19.433  -6.906   1.878  1.00  0.60           H  
ATOM   3754 2HD1 ILE A 246     -19.669  -5.523   0.819  1.00  0.60           H  
ATOM   3755 3HD1 ILE A 246     -20.921  -5.948   1.985  1.00  0.60           H  
ATOM   3756  N   ALA A 247     -23.144  -5.964  -3.362  1.00  0.59           N  
ATOM   3757  CA  ALA A 247     -24.236  -5.451  -4.162  1.00  0.59           C  
ATOM   3758  C   ALA A 247     -24.892  -6.625  -4.912  1.00  0.59           C  
ATOM   3759  O   ALA A 247     -26.117  -6.680  -5.056  1.00  0.59           O  
ATOM   3760  CB  ALA A 247     -23.720  -4.365  -5.075  1.00  0.59           C  
ATOM   3761  H   ALA A 247     -22.195  -5.643  -3.570  1.00  0.59           H  
ATOM   3762  HA  ALA A 247     -24.985  -5.021  -3.495  1.00  0.59           H  
ATOM   3763 1HB  ALA A 247     -24.528  -3.955  -5.648  1.00  0.59           H  
ATOM   3764 2HB  ALA A 247     -23.269  -3.573  -4.478  1.00  0.59           H  
ATOM   3765 3HB  ALA A 247     -22.965  -4.787  -5.740  1.00  0.59           H  
ATOM   3766  N   GLY A 248     -24.069  -7.605  -5.331  1.00  0.59           N  
ATOM   3767  CA  GLY A 248     -24.522  -8.838  -5.969  1.00  0.59           C  
ATOM   3768  C   GLY A 248     -25.503  -9.539  -5.059  1.00  0.59           C  
ATOM   3769  O   GLY A 248     -26.617  -9.879  -5.472  1.00  0.59           O  
ATOM   3770  H   GLY A 248     -23.063  -7.478  -5.236  1.00  0.59           H  
ATOM   3771 1HA  GLY A 248     -24.992  -8.642  -6.913  1.00  0.59           H  
ATOM   3772 2HA  GLY A 248     -23.663  -9.482  -6.157  1.00  0.59           H  
ATOM   3773  N   ILE A 249     -25.093  -9.736  -3.812  1.00  0.60           N  
ATOM   3774  CA  ILE A 249     -25.921 -10.386  -2.815  1.00  0.60           C  
ATOM   3775  C   ILE A 249     -27.197  -9.601  -2.550  1.00  0.60           C  
ATOM   3776  O   ILE A 249     -28.288 -10.166  -2.558  1.00  0.60           O  
ATOM   3777  CB  ILE A 249     -25.148 -10.537  -1.492  1.00  0.60           C  
ATOM   3778  CG1 ILE A 249     -23.977 -11.530  -1.653  1.00  0.60           C  
ATOM   3779  CG2 ILE A 249     -26.091 -10.943  -0.351  1.00  0.60           C  
ATOM   3780  CD1 ILE A 249     -22.998 -11.472  -0.501  1.00  0.60           C  
ATOM   3781  H   ILE A 249     -24.149  -9.429  -3.566  1.00  0.60           H  
ATOM   3782  HA  ILE A 249     -26.194 -11.371  -3.186  1.00  0.60           H  
ATOM   3783  HB  ILE A 249     -24.705  -9.578  -1.239  1.00  0.60           H  
ATOM   3784 1HG1 ILE A 249     -24.376 -12.540  -1.713  1.00  0.60           H  
ATOM   3785 2HG1 ILE A 249     -23.441 -11.312  -2.576  1.00  0.60           H  
ATOM   3786 1HG2 ILE A 249     -25.533 -11.020   0.583  1.00  0.60           H  
ATOM   3787 2HG2 ILE A 249     -26.874 -10.199  -0.239  1.00  0.60           H  
ATOM   3788 3HG2 ILE A 249     -26.537 -11.888  -0.578  1.00  0.60           H  
ATOM   3789 1HD1 ILE A 249     -22.201 -12.189  -0.656  1.00  0.60           H  
ATOM   3790 2HD1 ILE A 249     -22.573 -10.479  -0.434  1.00  0.60           H  
ATOM   3791 3HD1 ILE A 249     -23.519 -11.696   0.421  1.00  0.60           H  
ATOM   3792  N   GLU A 250     -27.085  -8.286  -2.340  1.00  0.61           N  
ATOM   3793  CA  GLU A 250     -28.282  -7.518  -2.033  1.00  0.61           C  
ATOM   3794  C   GLU A 250     -29.292  -7.632  -3.159  1.00  0.61           C  
ATOM   3795  O   GLU A 250     -30.465  -7.925  -2.915  1.00  0.61           O  
ATOM   3796  CB  GLU A 250     -27.961  -6.040  -1.758  1.00  0.61           C  
ATOM   3797  CG  GLU A 250     -29.190  -5.226  -1.279  1.00  0.61           C  
ATOM   3798  CD  GLU A 250     -28.920  -3.754  -1.021  1.00  0.61           C  
ATOM   3799  OE1 GLU A 250     -27.944  -3.264  -1.500  1.00  0.61           O  
ATOM   3800  OE2 GLU A 250     -29.692  -3.123  -0.308  1.00  0.61           O  
ATOM   3801  H   GLU A 250     -26.173  -7.841  -2.366  1.00  0.61           H  
ATOM   3802  HA  GLU A 250     -28.740  -7.931  -1.156  1.00  0.61           H  
ATOM   3803 1HB  GLU A 250     -27.181  -5.971  -0.998  1.00  0.61           H  
ATOM   3804 2HB  GLU A 250     -27.573  -5.577  -2.669  1.00  0.61           H  
ATOM   3805 1HG  GLU A 250     -29.982  -5.318  -2.023  1.00  0.61           H  
ATOM   3806 2HG  GLU A 250     -29.536  -5.683  -0.367  1.00  0.61           H  
ATOM   3807  N   ARG A 251     -28.842  -7.435  -4.397  1.00  0.62           N  
ATOM   3808  CA  ARG A 251     -29.748  -7.508  -5.529  1.00  0.62           C  
ATOM   3809  C   ARG A 251     -30.352  -8.905  -5.661  1.00  0.62           C  
ATOM   3810  O   ARG A 251     -31.549  -9.044  -5.914  1.00  0.62           O  
ATOM   3811  CB  ARG A 251     -29.046  -7.104  -6.806  1.00  0.62           C  
ATOM   3812  CG  ARG A 251     -29.962  -6.929  -8.009  1.00  0.62           C  
ATOM   3813  CD  ARG A 251     -29.221  -6.451  -9.230  1.00  0.62           C  
ATOM   3814  NE  ARG A 251     -28.744  -5.068  -9.111  1.00  0.62           N  
ATOM   3815  CZ  ARG A 251     -29.480  -3.978  -9.411  1.00  0.62           C  
ATOM   3816  NH1 ARG A 251     -30.702  -4.128  -9.859  1.00  0.62           N  
ATOM   3817  NH2 ARG A 251     -28.986  -2.759  -9.260  1.00  0.62           N  
ATOM   3818  H   ARG A 251     -27.860  -7.210  -4.557  1.00  0.62           H  
ATOM   3819  HA  ARG A 251     -30.554  -6.797  -5.362  1.00  0.62           H  
ATOM   3820 1HB  ARG A 251     -28.497  -6.177  -6.645  1.00  0.62           H  
ATOM   3821 2HB  ARG A 251     -28.321  -7.882  -7.056  1.00  0.62           H  
ATOM   3822 1HG  ARG A 251     -30.449  -7.879  -8.232  1.00  0.62           H  
ATOM   3823 2HG  ARG A 251     -30.727  -6.191  -7.765  1.00  0.62           H  
ATOM   3824 1HD  ARG A 251     -28.366  -7.088  -9.390  1.00  0.62           H  
ATOM   3825 2HD  ARG A 251     -29.879  -6.511 -10.098  1.00  0.62           H  
ATOM   3826  HE  ARG A 251     -27.804  -4.920  -8.770  1.00  0.62           H  
ATOM   3827 1HH1 ARG A 251     -31.079  -5.056  -9.975  1.00  0.62           H  
ATOM   3828 2HH1 ARG A 251     -31.262  -3.315 -10.081  1.00  0.62           H  
ATOM   3829 1HH2 ARG A 251     -28.052  -2.619  -8.902  1.00  0.62           H  
ATOM   3830 2HH2 ARG A 251     -29.552  -1.958  -9.495  1.00  0.62           H  
ATOM   3831  N   ALA A 252     -29.542  -9.950  -5.452  1.00  0.63           N  
ATOM   3832  CA  ALA A 252     -30.043 -11.313  -5.567  1.00  0.63           C  
ATOM   3833  C   ALA A 252     -31.198 -11.553  -4.605  1.00  0.63           C  
ATOM   3834  O   ALA A 252     -32.205 -12.173  -4.971  1.00  0.63           O  
ATOM   3835  CB  ALA A 252     -28.928 -12.294  -5.278  1.00  0.63           C  
ATOM   3836  H   ALA A 252     -28.552  -9.810  -5.243  1.00  0.63           H  
ATOM   3837  HA  ALA A 252     -30.409 -11.459  -6.583  1.00  0.63           H  
ATOM   3838 1HB  ALA A 252     -29.299 -13.308  -5.376  1.00  0.63           H  
ATOM   3839 2HB  ALA A 252     -28.107 -12.131  -5.978  1.00  0.63           H  
ATOM   3840 3HB  ALA A 252     -28.571 -12.136  -4.264  1.00  0.63           H  
ATOM   3841  N   VAL A 253     -31.078 -10.985  -3.403  1.00  0.63           N  
ATOM   3842  CA  VAL A 253     -32.112 -11.094  -2.392  1.00  0.63           C  
ATOM   3843  C   VAL A 253     -33.342 -10.265  -2.786  1.00  0.63           C  
ATOM   3844  O   VAL A 253     -34.472 -10.750  -2.708  1.00  0.63           O  
ATOM   3845  CB  VAL A 253     -31.554 -10.646  -1.035  1.00  0.63           C  
ATOM   3846  CG1 VAL A 253     -32.633 -10.609  -0.006  1.00  0.63           C  
ATOM   3847  CG2 VAL A 253     -30.439 -11.613  -0.599  1.00  0.63           C  
ATOM   3848  H   VAL A 253     -30.212 -10.490  -3.175  1.00  0.63           H  
ATOM   3849  HA  VAL A 253     -32.406 -12.139  -2.315  1.00  0.63           H  
ATOM   3850  HB  VAL A 253     -31.144  -9.640  -1.134  1.00  0.63           H  
ATOM   3851 1HG1 VAL A 253     -32.195 -10.288   0.921  1.00  0.63           H  
ATOM   3852 2HG1 VAL A 253     -33.411  -9.908  -0.305  1.00  0.63           H  
ATOM   3853 3HG1 VAL A 253     -33.064 -11.598   0.122  1.00  0.63           H  
ATOM   3854 1HG2 VAL A 253     -30.039 -11.272   0.345  1.00  0.63           H  
ATOM   3855 2HG2 VAL A 253     -30.827 -12.604  -0.486  1.00  0.63           H  
ATOM   3856 3HG2 VAL A 253     -29.655 -11.634  -1.335  1.00  0.63           H  
ATOM   3857  N   GLN A 254     -33.128  -9.034  -3.271  1.00  0.63           N  
ATOM   3858  CA  GLN A 254     -34.222  -8.143  -3.688  1.00  0.63           C  
ATOM   3859  C   GLN A 254     -35.048  -8.742  -4.828  1.00  0.63           C  
ATOM   3860  O   GLN A 254     -36.262  -8.541  -4.897  1.00  0.63           O  
ATOM   3861  CB  GLN A 254     -33.688  -6.778  -4.134  1.00  0.63           C  
ATOM   3862  CG  GLN A 254     -33.140  -5.883  -3.020  1.00  0.63           C  
ATOM   3863  CD  GLN A 254     -32.516  -4.607  -3.585  1.00  0.63           C  
ATOM   3864  OE1 GLN A 254     -31.770  -4.651  -4.569  1.00  0.63           O  
ATOM   3865  NE2 GLN A 254     -32.836  -3.460  -2.987  1.00  0.63           N  
ATOM   3866  H   GLN A 254     -32.168  -8.690  -3.323  1.00  0.63           H  
ATOM   3867  HA  GLN A 254     -34.883  -7.994  -2.836  1.00  0.63           H  
ATOM   3868 1HB  GLN A 254     -32.897  -6.933  -4.863  1.00  0.63           H  
ATOM   3869 2HB  GLN A 254     -34.483  -6.232  -4.638  1.00  0.63           H  
ATOM   3870 1HG  GLN A 254     -33.953  -5.602  -2.352  1.00  0.63           H  
ATOM   3871 2HG  GLN A 254     -32.379  -6.426  -2.466  1.00  0.63           H  
ATOM   3872 1HE2 GLN A 254     -32.455  -2.596  -3.325  1.00  0.63           H  
ATOM   3873 2HE2 GLN A 254     -33.461  -3.449  -2.206  1.00  0.63           H  
ATOM   3874  N   ASP A 255     -34.398  -9.530  -5.685  1.00  0.63           N  
ATOM   3875  CA  ASP A 255     -35.040 -10.187  -6.821  1.00  0.63           C  
ATOM   3876  C   ASP A 255     -35.729 -11.499  -6.424  1.00  0.63           C  
ATOM   3877  O   ASP A 255     -36.308 -12.204  -7.274  1.00  0.63           O  
ATOM   3878  CB  ASP A 255     -34.035 -10.413  -7.952  1.00  0.63           C  
ATOM   3879  CG  ASP A 255     -33.653  -9.097  -8.640  1.00  0.63           C  
ATOM   3880  OD1 ASP A 255     -34.455  -8.162  -8.563  1.00  0.63           O  
ATOM   3881  OD2 ASP A 255     -32.616  -9.021  -9.283  1.00  0.63           O  
ATOM   3882  H   ASP A 255     -33.387  -9.630  -5.576  1.00  0.63           H  
ATOM   3883  HA  ASP A 255     -35.809  -9.516  -7.201  1.00  0.63           H  
ATOM   3884 1HB  ASP A 255     -33.128 -10.871  -7.533  1.00  0.63           H  
ATOM   3885 2HB  ASP A 255     -34.446 -11.102  -8.688  1.00  0.63           H  
ATOM   3886  N   GLY A 256     -35.667 -11.828  -5.130  1.00  0.61           N  
ATOM   3887  CA  GLY A 256     -36.315 -12.997  -4.591  1.00  0.61           C  
ATOM   3888  C   GLY A 256     -35.621 -14.314  -4.860  1.00  0.61           C  
ATOM   3889  O   GLY A 256     -36.302 -15.329  -4.971  1.00  0.61           O  
ATOM   3890  H   GLY A 256     -35.176 -11.232  -4.467  1.00  0.61           H  
ATOM   3891 1HA  GLY A 256     -36.398 -12.865  -3.512  1.00  0.61           H  
ATOM   3892 2HA  GLY A 256     -37.333 -13.041  -4.969  1.00  0.61           H  
ATOM   3893  N   ALA A 257     -34.298 -14.330  -5.014  1.00  0.60           N  
ATOM   3894  CA  ALA A 257     -33.646 -15.610  -5.271  1.00  0.60           C  
ATOM   3895  C   ALA A 257     -33.960 -16.539  -4.112  1.00  0.60           C  
ATOM   3896  O   ALA A 257     -34.022 -16.092  -2.976  1.00  0.60           O  
ATOM   3897  CB  ALA A 257     -32.145 -15.436  -5.415  1.00  0.60           C  
ATOM   3898  H   ALA A 257     -33.736 -13.479  -4.937  1.00  0.60           H  
ATOM   3899  HA  ALA A 257     -34.054 -16.038  -6.186  1.00  0.60           H  
ATOM   3900 1HB  ALA A 257     -31.681 -16.409  -5.607  1.00  0.60           H  
ATOM   3901 2HB  ALA A 257     -31.945 -14.761  -6.238  1.00  0.60           H  
ATOM   3902 3HB  ALA A 257     -31.738 -15.014  -4.499  1.00  0.60           H  
ATOM   3903  N   ASP A 258     -34.162 -17.823  -4.380  1.00  0.59           N  
ATOM   3904  CA  ASP A 258     -34.424 -18.772  -3.305  1.00  0.59           C  
ATOM   3905  C   ASP A 258     -33.114 -19.336  -2.792  1.00  0.59           C  
ATOM   3906  O   ASP A 258     -32.966 -19.647  -1.605  1.00  0.59           O  
ATOM   3907  CB  ASP A 258     -35.275 -19.919  -3.821  1.00  0.59           C  
ATOM   3908  CG  ASP A 258     -36.692 -19.540  -4.264  1.00  0.59           C  
ATOM   3909  OD1 ASP A 258     -37.472 -19.158  -3.417  1.00  0.59           O  
ATOM   3910  OD2 ASP A 258     -36.982 -19.638  -5.454  1.00  0.59           O  
ATOM   3911  H   ASP A 258     -34.097 -18.168  -5.333  1.00  0.59           H  
ATOM   3912  HA  ASP A 258     -34.935 -18.260  -2.489  1.00  0.59           H  
ATOM   3913 1HB  ASP A 258     -34.754 -20.332  -4.675  1.00  0.59           H  
ATOM   3914 2HB  ASP A 258     -35.334 -20.699  -3.067  1.00  0.59           H  
ATOM   3915  N   VAL A 259     -32.186 -19.495  -3.731  1.00  0.59           N  
ATOM   3916  CA  VAL A 259     -30.858 -20.032  -3.488  1.00  0.59           C  
ATOM   3917  C   VAL A 259     -29.836 -19.113  -4.157  1.00  0.59           C  
ATOM   3918  O   VAL A 259     -30.068 -18.664  -5.276  1.00  0.59           O  
ATOM   3919  CB  VAL A 259     -30.709 -21.456  -4.062  1.00  0.59           C  
ATOM   3920  CG1 VAL A 259     -29.313 -21.996  -3.772  1.00  0.59           C  
ATOM   3921  CG2 VAL A 259     -31.781 -22.410  -3.504  1.00  0.59           C  
ATOM   3922  H   VAL A 259     -32.435 -19.240  -4.687  1.00  0.59           H  
ATOM   3923  HA  VAL A 259     -30.676 -20.054  -2.420  1.00  0.59           H  
ATOM   3924  HB  VAL A 259     -30.811 -21.400  -5.123  1.00  0.59           H  
ATOM   3925 1HG1 VAL A 259     -29.231 -22.978  -4.211  1.00  0.59           H  
ATOM   3926 2HG1 VAL A 259     -28.555 -21.349  -4.204  1.00  0.59           H  
ATOM   3927 3HG1 VAL A 259     -29.161 -22.062  -2.694  1.00  0.59           H  
ATOM   3928 1HG2 VAL A 259     -31.644 -23.391  -3.950  1.00  0.59           H  
ATOM   3929 2HG2 VAL A 259     -31.685 -22.490  -2.427  1.00  0.59           H  
ATOM   3930 3HG2 VAL A 259     -32.772 -22.042  -3.750  1.00  0.59           H  
ATOM   3931  N   MET A 260     -28.742 -18.810  -3.479  1.00  0.60           N  
ATOM   3932  CA  MET A 260     -27.678 -17.990  -4.037  1.00  0.60           C  
ATOM   3933  C   MET A 260     -26.333 -18.708  -3.988  1.00  0.60           C  
ATOM   3934  O   MET A 260     -25.905 -19.179  -2.935  1.00  0.60           O  
ATOM   3935  CB  MET A 260     -27.631 -16.687  -3.255  1.00  0.60           C  
ATOM   3936  CG  MET A 260     -26.616 -15.683  -3.648  1.00  0.60           C  
ATOM   3937  SD  MET A 260     -26.869 -14.186  -2.695  1.00  0.60           S  
ATOM   3938  CE  MET A 260     -26.533 -14.859  -1.096  1.00  0.60           C  
ATOM   3939  H   MET A 260     -28.647 -19.169  -2.542  1.00  0.60           H  
ATOM   3940  HA  MET A 260     -27.901 -17.783  -5.083  1.00  0.60           H  
ATOM   3941 1HB  MET A 260     -28.599 -16.198  -3.345  1.00  0.60           H  
ATOM   3942 2HB  MET A 260     -27.486 -16.915  -2.197  1.00  0.60           H  
ATOM   3943 1HG  MET A 260     -25.612 -16.066  -3.455  1.00  0.60           H  
ATOM   3944 2HG  MET A 260     -26.701 -15.449  -4.710  1.00  0.60           H  
ATOM   3945 1HE  MET A 260     -26.621 -14.095  -0.341  1.00  0.60           H  
ATOM   3946 2HE  MET A 260     -27.249 -15.655  -0.883  1.00  0.60           H  
ATOM   3947 3HE  MET A 260     -25.531 -15.268  -1.091  1.00  0.60           H  
ATOM   3948  N   ASN A 261     -25.663 -18.757  -5.133  1.00  0.62           N  
ATOM   3949  CA  ASN A 261     -24.351 -19.377  -5.289  1.00  0.62           C  
ATOM   3950  C   ASN A 261     -23.223 -18.367  -5.449  1.00  0.62           C  
ATOM   3951  O   ASN A 261     -23.069 -17.761  -6.517  1.00  0.62           O  
ATOM   3952  CB  ASN A 261     -24.318 -20.303  -6.483  1.00  0.62           C  
ATOM   3953  CG  ASN A 261     -23.033 -20.917  -6.616  1.00  0.62           C  
ATOM   3954  OD1 ASN A 261     -22.153 -20.791  -5.769  1.00  0.62           O  
ATOM   3955  ND2 ASN A 261     -22.856 -21.556  -7.679  1.00  0.62           N  
ATOM   3956  H   ASN A 261     -26.101 -18.364  -5.961  1.00  0.62           H  
ATOM   3957  HA  ASN A 261     -24.134 -19.956  -4.389  1.00  0.62           H  
ATOM   3958 1HB  ASN A 261     -25.074 -21.075  -6.375  1.00  0.62           H  
ATOM   3959 2HB  ASN A 261     -24.545 -19.745  -7.392  1.00  0.62           H  
ATOM   3960 1HD2 ASN A 261     -21.964 -21.972  -7.832  1.00  0.62           H  
ATOM   3961 2HD2 ASN A 261     -23.600 -21.632  -8.346  1.00  0.62           H  
ATOM   3962  N   LEU A 262     -22.453 -18.171  -4.388  1.00  0.66           N  
ATOM   3963  CA  LEU A 262     -21.342 -17.238  -4.436  1.00  0.66           C  
ATOM   3964  C   LEU A 262     -20.057 -18.050  -4.544  1.00  0.66           C  
ATOM   3965  O   LEU A 262     -19.560 -18.593  -3.548  1.00  0.66           O  
ATOM   3966  CB  LEU A 262     -21.348 -16.370  -3.190  1.00  0.66           C  
ATOM   3967  CG  LEU A 262     -20.257 -15.303  -3.090  1.00  0.66           C  
ATOM   3968  CD1 LEU A 262     -20.353 -14.364  -4.242  1.00  0.66           C  
ATOM   3969  CD2 LEU A 262     -20.470 -14.544  -1.846  1.00  0.66           C  
ATOM   3970  H   LEU A 262     -22.624 -18.718  -3.542  1.00  0.66           H  
ATOM   3971  HA  LEU A 262     -21.432 -16.608  -5.319  1.00  0.66           H  
ATOM   3972 1HB  LEU A 262     -22.316 -15.870  -3.120  1.00  0.66           H  
ATOM   3973 2HB  LEU A 262     -21.241 -17.019  -2.342  1.00  0.66           H  
ATOM   3974  HG  LEU A 262     -19.268 -15.775  -3.088  1.00  0.66           H  
ATOM   3975 1HD1 LEU A 262     -19.599 -13.602  -4.157  1.00  0.66           H  
ATOM   3976 2HD1 LEU A 262     -20.215 -14.910  -5.180  1.00  0.66           H  
ATOM   3977 3HD1 LEU A 262     -21.333 -13.904  -4.221  1.00  0.66           H  
ATOM   3978 1HD2 LEU A 262     -19.706 -13.773  -1.745  1.00  0.66           H  
ATOM   3979 2HD2 LEU A 262     -21.452 -14.083  -1.878  1.00  0.66           H  
ATOM   3980 3HD2 LEU A 262     -20.421 -15.232  -1.025  1.00  0.66           H  
ATOM   3981  N   SER A 263     -19.511 -18.124  -5.758  1.00  0.72           N  
ATOM   3982  CA  SER A 263     -18.347 -18.990  -5.983  1.00  0.72           C  
ATOM   3983  C   SER A 263     -17.057 -18.294  -5.545  1.00  0.72           C  
ATOM   3984  O   SER A 263     -16.003 -18.913  -5.367  1.00  0.72           O  
ATOM   3985  CB  SER A 263     -18.257 -19.318  -7.448  1.00  0.72           C  
ATOM   3986  OG  SER A 263     -17.879 -18.177  -8.152  1.00  0.72           O  
ATOM   3987  H   SER A 263     -19.933 -17.593  -6.532  1.00  0.72           H  
ATOM   3988  HA  SER A 263     -18.473 -19.908  -5.405  1.00  0.72           H  
ATOM   3989 1HB  SER A 263     -17.545 -20.114  -7.612  1.00  0.72           H  
ATOM   3990 2HB  SER A 263     -19.231 -19.661  -7.806  1.00  0.72           H  
ATOM   3991  HG  SER A 263     -18.089 -18.341  -9.094  1.00  0.72           H  
ATOM   3992  N   LEU A 264     -17.190 -16.991  -5.400  1.00  0.81           N  
ATOM   3993  CA  LEU A 264     -16.178 -16.018  -5.038  1.00  0.81           C  
ATOM   3994  C   LEU A 264     -15.755 -16.030  -3.581  1.00  0.81           C  
ATOM   3995  O   LEU A 264     -16.592 -16.103  -2.685  1.00  0.81           O  
ATOM   3996  CB  LEU A 264     -16.725 -14.651  -5.398  1.00  0.81           C  
ATOM   3997  CG  LEU A 264     -15.928 -13.476  -5.018  1.00  0.81           C  
ATOM   3998  CD1 LEU A 264     -16.204 -12.427  -6.009  1.00  0.81           C  
ATOM   3999  CD2 LEU A 264     -16.355 -13.043  -3.605  1.00  0.81           C  
ATOM   4000  H   LEU A 264     -18.117 -16.638  -5.578  1.00  0.81           H  
ATOM   4001  HA  LEU A 264     -15.296 -16.217  -5.647  1.00  0.81           H  
ATOM   4002 1HB  LEU A 264     -16.880 -14.612  -6.477  1.00  0.81           H  
ATOM   4003 2HB  LEU A 264     -17.674 -14.549  -4.924  1.00  0.81           H  
ATOM   4004  HG  LEU A 264     -14.864 -13.700  -5.034  1.00  0.81           H  
ATOM   4005 1HD1 LEU A 264     -15.649 -11.519  -5.775  1.00  0.81           H  
ATOM   4006 2HD1 LEU A 264     -15.917 -12.795  -6.969  1.00  0.81           H  
ATOM   4007 3HD1 LEU A 264     -17.255 -12.229  -6.016  1.00  0.81           H  
ATOM   4008 1HD2 LEU A 264     -15.805 -12.169  -3.315  1.00  0.81           H  
ATOM   4009 2HD2 LEU A 264     -17.412 -12.818  -3.604  1.00  0.81           H  
ATOM   4010 3HD2 LEU A 264     -16.164 -13.832  -2.893  1.00  0.81           H  
ATOM   4011  N   GLY A 265     -14.453 -15.888  -3.346  1.00  0.92           N  
ATOM   4012  CA  GLY A 265     -13.956 -15.784  -1.986  1.00  0.92           C  
ATOM   4013  C   GLY A 265     -12.475 -15.448  -1.923  1.00  0.92           C  
ATOM   4014  O   GLY A 265     -11.820 -15.230  -2.944  1.00  0.92           O  
ATOM   4015  H   GLY A 265     -13.807 -15.850  -4.119  1.00  0.92           H  
ATOM   4016 1HA  GLY A 265     -14.513 -15.011  -1.460  1.00  0.92           H  
ATOM   4017 2HA  GLY A 265     -14.141 -16.721  -1.459  1.00  0.92           H  
ATOM   4018  N   ASN A 266     -11.961 -15.430  -0.706  1.00  1.06           N  
ATOM   4019  CA  ASN A 266     -10.591 -15.051  -0.384  1.00  1.06           C  
ATOM   4020  C   ASN A 266     -10.091 -15.926   0.747  1.00  1.06           C  
ATOM   4021  O   ASN A 266     -10.786 -16.135   1.738  1.00  1.06           O  
ATOM   4022  CB  ASN A 266     -10.518 -13.581   0.003  1.00  1.06           C  
ATOM   4023  CG  ASN A 266      -9.097 -13.045   0.182  1.00  1.06           C  
ATOM   4024  OD1 ASN A 266      -8.283 -13.509   0.998  1.00  1.06           O  
ATOM   4025  ND2 ASN A 266      -8.788 -12.034  -0.599  1.00  1.06           N  
ATOM   4026  H   ASN A 266     -12.603 -15.629   0.054  1.00  1.06           H  
ATOM   4027  HA  ASN A 266      -9.955 -15.232  -1.252  1.00  1.06           H  
ATOM   4028 1HB  ASN A 266     -10.992 -12.991  -0.770  1.00  1.06           H  
ATOM   4029 2HB  ASN A 266     -11.077 -13.419   0.926  1.00  1.06           H  
ATOM   4030 1HD2 ASN A 266      -7.879 -11.617  -0.551  1.00  1.06           H  
ATOM   4031 2HD2 ASN A 266      -9.462 -11.684  -1.252  1.00  1.06           H  
ATOM   4032  N   SER A 267      -8.898 -16.484   0.581  1.00  1.21           N  
ATOM   4033  CA  SER A 267      -8.296 -17.397   1.555  1.00  1.21           C  
ATOM   4034  C   SER A 267      -8.013 -16.811   2.947  1.00  1.21           C  
ATOM   4035  O   SER A 267      -7.811 -17.566   3.901  1.00  1.21           O  
ATOM   4036  CB  SER A 267      -7.005 -17.933   0.990  1.00  1.21           C  
ATOM   4037  OG  SER A 267      -6.053 -16.914   0.856  1.00  1.21           O  
ATOM   4038  H   SER A 267      -8.378 -16.270  -0.260  1.00  1.21           H  
ATOM   4039  HA  SER A 267      -8.981 -18.238   1.685  1.00  1.21           H  
ATOM   4040 1HB  SER A 267      -6.620 -18.713   1.650  1.00  1.21           H  
ATOM   4041 2HB  SER A 267      -7.192 -18.392   0.021  1.00  1.21           H  
ATOM   4042  HG  SER A 267      -5.984 -16.509   1.726  1.00  1.21           H  
ATOM   4043  N   VAL A 268      -7.985 -15.491   3.091  1.00  1.33           N  
ATOM   4044  CA  VAL A 268      -7.681 -14.929   4.402  1.00  1.33           C  
ATOM   4045  C   VAL A 268      -8.957 -14.598   5.184  1.00  1.33           C  
ATOM   4046  O   VAL A 268      -9.714 -13.695   4.817  1.00  1.33           O  
ATOM   4047  CB  VAL A 268      -6.853 -13.670   4.224  1.00  1.33           C  
ATOM   4048  CG1 VAL A 268      -6.525 -13.112   5.557  1.00  1.33           C  
ATOM   4049  CG2 VAL A 268      -5.617 -13.995   3.423  1.00  1.33           C  
ATOM   4050  H   VAL A 268      -8.170 -14.880   2.299  1.00  1.33           H  
ATOM   4051  HA  VAL A 268      -7.100 -15.655   4.970  1.00  1.33           H  
ATOM   4052  HB  VAL A 268      -7.443 -12.930   3.690  1.00  1.33           H  
ATOM   4053 1HG1 VAL A 268      -5.947 -12.194   5.455  1.00  1.33           H  
ATOM   4054 2HG1 VAL A 268      -7.448 -12.911   6.091  1.00  1.33           H  
ATOM   4055 3HG1 VAL A 268      -5.942 -13.841   6.118  1.00  1.33           H  
ATOM   4056 1HG2 VAL A 268      -5.037 -13.087   3.283  1.00  1.33           H  
ATOM   4057 2HG2 VAL A 268      -5.023 -14.735   3.957  1.00  1.33           H  
ATOM   4058 3HG2 VAL A 268      -5.908 -14.388   2.450  1.00  1.33           H  
ATOM   4059  N   ASN A 269      -9.186 -15.350   6.260  1.00  1.39           N  
ATOM   4060  CA  ASN A 269     -10.412 -15.259   7.051  1.00  1.39           C  
ATOM   4061  C   ASN A 269     -10.518 -14.064   7.986  1.00  1.39           C  
ATOM   4062  O   ASN A 269      -9.525 -13.504   8.441  1.00  1.39           O  
ATOM   4063  CB  ASN A 269     -10.605 -16.531   7.855  1.00  1.39           C  
ATOM   4064  CG  ASN A 269     -11.977 -16.675   8.473  1.00  1.39           C  
ATOM   4065  OD1 ASN A 269     -12.943 -15.976   8.149  1.00  1.39           O  
ATOM   4066  ND2 ASN A 269     -12.061 -17.569   9.391  1.00  1.39           N  
ATOM   4067  H   ASN A 269      -8.492 -16.041   6.511  1.00  1.39           H  
ATOM   4068  HA  ASN A 269     -11.248 -15.176   6.352  1.00  1.39           H  
ATOM   4069 1HB  ASN A 269     -10.430 -17.390   7.215  1.00  1.39           H  
ATOM   4070 2HB  ASN A 269      -9.864 -16.571   8.648  1.00  1.39           H  
ATOM   4071 1HD2 ASN A 269     -12.930 -17.726   9.851  1.00  1.39           H  
ATOM   4072 2HD2 ASN A 269     -11.253 -18.096   9.636  1.00  1.39           H  
ATOM   4073  N   ASN A 270     -11.768 -13.705   8.253  1.00  1.36           N  
ATOM   4074  CA  ASN A 270     -12.200 -12.739   9.251  1.00  1.36           C  
ATOM   4075  C   ASN A 270     -13.730 -12.837   9.361  1.00  1.36           C  
ATOM   4076  O   ASN A 270     -14.419 -12.270   8.518  1.00  1.36           O  
ATOM   4077  CB  ASN A 270     -11.758 -11.335   8.936  1.00  1.36           C  
ATOM   4078  CG  ASN A 270     -12.095 -10.369  10.054  1.00  1.36           C  
ATOM   4079  OD1 ASN A 270     -13.111 -10.483  10.763  1.00  1.36           O  
ATOM   4080  ND2 ASN A 270     -11.218  -9.414  10.248  1.00  1.36           N  
ATOM   4081  H   ASN A 270     -12.485 -14.249   7.780  1.00  1.36           H  
ATOM   4082  HA  ASN A 270     -11.740 -12.990  10.202  1.00  1.36           H  
ATOM   4083 1HB  ASN A 270     -10.694 -11.321   8.796  1.00  1.36           H  
ATOM   4084 2HB  ASN A 270     -12.221 -10.998   8.008  1.00  1.36           H  
ATOM   4085 1HD2 ASN A 270     -11.358  -8.756  10.987  1.00  1.36           H  
ATOM   4086 2HD2 ASN A 270     -10.401  -9.362   9.675  1.00  1.36           H  
ATOM   4087  N   PRO A 271     -14.305 -13.500  10.377  1.00  1.25           N  
ATOM   4088  CA  PRO A 271     -15.741 -13.711  10.553  1.00  1.25           C  
ATOM   4089  C   PRO A 271     -16.585 -12.429  10.605  1.00  1.25           C  
ATOM   4090  O   PRO A 271     -17.803 -12.497  10.445  1.00  1.25           O  
ATOM   4091  CB  PRO A 271     -15.811 -14.440  11.895  1.00  1.25           C  
ATOM   4092  CG  PRO A 271     -14.484 -15.123  12.033  1.00  1.25           C  
ATOM   4093  CD  PRO A 271     -13.479 -14.171  11.404  1.00  1.25           C  
ATOM   4094  HA  PRO A 271     -16.098 -14.365   9.748  1.00  1.25           H  
ATOM   4095 1HB  PRO A 271     -16.008 -13.715  12.703  1.00  1.25           H  
ATOM   4096 2HB  PRO A 271     -16.654 -15.150  11.887  1.00  1.25           H  
ATOM   4097 1HG  PRO A 271     -14.299 -15.322  13.087  1.00  1.25           H  
ATOM   4098 2HG  PRO A 271     -14.513 -16.101  11.527  1.00  1.25           H  
ATOM   4099 1HD  PRO A 271     -13.096 -13.442  12.144  1.00  1.25           H  
ATOM   4100 2HD  PRO A 271     -12.685 -14.777  10.952  1.00  1.25           H  
ATOM   4101  N   ASP A 272     -15.960 -11.273  10.860  1.00  1.11           N  
ATOM   4102  CA  ASP A 272     -16.700 -10.017  10.950  1.00  1.11           C  
ATOM   4103  C   ASP A 272     -16.752  -9.285   9.607  1.00  1.11           C  
ATOM   4104  O   ASP A 272     -17.308  -8.187   9.506  1.00  1.11           O  
ATOM   4105  CB  ASP A 272     -16.060  -9.116  11.993  1.00  1.11           C  
ATOM   4106  CG  ASP A 272     -16.163  -9.680  13.423  1.00  1.11           C  
ATOM   4107  OD1 ASP A 272     -17.193 -10.211  13.765  1.00  1.11           O  
ATOM   4108  OD2 ASP A 272     -15.200  -9.580  14.151  1.00  1.11           O  
ATOM   4109  H   ASP A 272     -14.946 -11.229  10.956  1.00  1.11           H  
ATOM   4110  HA  ASP A 272     -17.722 -10.239  11.256  1.00  1.11           H  
ATOM   4111 1HB  ASP A 272     -15.013  -8.981  11.743  1.00  1.11           H  
ATOM   4112 2HB  ASP A 272     -16.531  -8.133  11.966  1.00  1.11           H  
ATOM   4113  N   TRP A 273     -16.178  -9.903   8.576  1.00  0.97           N  
ATOM   4114  CA  TRP A 273     -16.108  -9.342   7.235  1.00  0.97           C  
ATOM   4115  C   TRP A 273     -17.480  -8.992   6.635  1.00  0.97           C  
ATOM   4116  O   TRP A 273     -18.475  -9.703   6.833  1.00  0.97           O  
ATOM   4117  CB  TRP A 273     -15.318 -10.278   6.329  1.00  0.97           C  
ATOM   4118  CG  TRP A 273     -15.171  -9.757   5.037  1.00  0.97           C  
ATOM   4119  CD1 TRP A 273     -15.743 -10.193   3.921  1.00  0.97           C  
ATOM   4120  CD2 TRP A 273     -14.421  -8.608   4.704  1.00  0.97           C  
ATOM   4121  NE1 TRP A 273     -15.424  -9.384   2.877  1.00  0.97           N  
ATOM   4122  CE2 TRP A 273     -14.595  -8.389   3.354  1.00  0.97           C  
ATOM   4123  CE3 TRP A 273     -13.641  -7.751   5.443  1.00  0.97           C  
ATOM   4124  CZ2 TRP A 273     -14.003  -7.327   2.723  1.00  0.97           C  
ATOM   4125  CZ3 TRP A 273     -13.060  -6.701   4.823  1.00  0.97           C  
ATOM   4126  CH2 TRP A 273     -13.231  -6.484   3.503  1.00  0.97           C  
ATOM   4127  H   TRP A 273     -15.731 -10.810   8.723  1.00  0.97           H  
ATOM   4128  HA  TRP A 273     -15.532  -8.422   7.297  1.00  0.97           H  
ATOM   4129 1HB  TRP A 273     -14.326 -10.431   6.748  1.00  0.97           H  
ATOM   4130 2HB  TRP A 273     -15.808 -11.252   6.276  1.00  0.97           H  
ATOM   4131  HD1 TRP A 273     -16.382 -11.056   3.882  1.00  0.97           H  
ATOM   4132  HE1 TRP A 273     -15.795  -9.541   1.925  1.00  0.97           H  
ATOM   4133  HE3 TRP A 273     -13.501  -7.911   6.514  1.00  0.97           H  
ATOM   4134  HZ2 TRP A 273     -14.122  -7.134   1.680  1.00  0.97           H  
ATOM   4135  HZ3 TRP A 273     -12.475  -6.041   5.425  1.00  0.97           H  
ATOM   4136  HH2 TRP A 273     -12.754  -5.628   3.057  1.00  0.97           H  
ATOM   4137  N   ALA A 274     -17.526  -7.882   5.892  1.00  0.85           N  
ATOM   4138  CA  ALA A 274     -18.752  -7.373   5.278  1.00  0.85           C  
ATOM   4139  C   ALA A 274     -19.460  -8.365   4.350  1.00  0.85           C  
ATOM   4140  O   ALA A 274     -20.689  -8.433   4.354  1.00  0.85           O  
ATOM   4141  CB  ALA A 274     -18.430  -6.124   4.476  1.00  0.85           C  
ATOM   4142  H   ALA A 274     -16.672  -7.355   5.766  1.00  0.85           H  
ATOM   4143  HA  ALA A 274     -19.437  -7.112   6.086  1.00  0.85           H  
ATOM   4144 1HB  ALA A 274     -19.345  -5.709   4.061  1.00  0.85           H  
ATOM   4145 2HB  ALA A 274     -17.970  -5.390   5.121  1.00  0.85           H  
ATOM   4146 3HB  ALA A 274     -17.742  -6.376   3.669  1.00  0.85           H  
ATOM   4147  N   THR A 275     -18.714  -9.158   3.577  1.00  0.76           N  
ATOM   4148  CA  THR A 275     -19.375 -10.104   2.671  1.00  0.76           C  
ATOM   4149  C   THR A 275     -20.105 -11.142   3.506  1.00  0.76           C  
ATOM   4150  O   THR A 275     -21.244 -11.502   3.214  1.00  0.76           O  
ATOM   4151  CB  THR A 275     -18.409 -10.865   1.741  1.00  0.76           C  
ATOM   4152  OG1 THR A 275     -17.652  -9.955   0.941  1.00  0.76           O  
ATOM   4153  CG2 THR A 275     -19.228 -11.772   0.817  1.00  0.76           C  
ATOM   4154  H   THR A 275     -17.707  -9.080   3.602  1.00  0.76           H  
ATOM   4155  HA  THR A 275     -20.105  -9.574   2.068  1.00  0.76           H  
ATOM   4156  HB  THR A 275     -17.749 -11.492   2.309  1.00  0.76           H  
ATOM   4157  HG1 THR A 275     -18.261  -9.386   0.465  1.00  0.76           H  
ATOM   4158 1HG2 THR A 275     -18.557 -12.320   0.156  1.00  0.76           H  
ATOM   4159 2HG2 THR A 275     -19.803 -12.479   1.416  1.00  0.76           H  
ATOM   4160 3HG2 THR A 275     -19.909 -11.166   0.223  1.00  0.76           H  
ATOM   4161  N   SER A 276     -19.430 -11.626   4.556  1.00  0.70           N  
ATOM   4162  CA  SER A 276     -19.979 -12.652   5.430  1.00  0.70           C  
ATOM   4163  C   SER A 276     -21.252 -12.136   6.076  1.00  0.70           C  
ATOM   4164  O   SER A 276     -22.267 -12.835   6.130  1.00  0.70           O  
ATOM   4165  CB  SER A 276     -18.969 -13.060   6.493  1.00  0.70           C  
ATOM   4166  OG  SER A 276     -19.505 -14.059   7.318  1.00  0.70           O  
ATOM   4167  H   SER A 276     -18.511 -11.259   4.753  1.00  0.70           H  
ATOM   4168  HA  SER A 276     -20.227 -13.524   4.827  1.00  0.70           H  
ATOM   4169 1HB  SER A 276     -18.065 -13.431   6.005  1.00  0.70           H  
ATOM   4170 2HB  SER A 276     -18.684 -12.199   7.097  1.00  0.70           H  
ATOM   4171  HG  SER A 276     -20.108 -13.605   7.927  1.00  0.70           H  
ATOM   4172  N   THR A 277     -21.198 -10.888   6.538  1.00  0.67           N  
ATOM   4173  CA  THR A 277     -22.347 -10.256   7.151  1.00  0.67           C  
ATOM   4174  C   THR A 277     -23.509 -10.200   6.174  1.00  0.67           C  
ATOM   4175  O   THR A 277     -24.636 -10.576   6.515  1.00  0.67           O  
ATOM   4176  CB  THR A 277     -21.975  -8.839   7.611  1.00  0.67           C  
ATOM   4177  OG1 THR A 277     -20.963  -8.932   8.618  1.00  0.67           O  
ATOM   4178  CG2 THR A 277     -23.177  -8.092   8.125  1.00  0.67           C  
ATOM   4179  H   THR A 277     -20.317 -10.373   6.481  1.00  0.67           H  
ATOM   4180  HA  THR A 277     -22.651 -10.844   8.016  1.00  0.67           H  
ATOM   4181  HB  THR A 277     -21.570  -8.289   6.769  1.00  0.67           H  
ATOM   4182  HG1 THR A 277     -20.141  -9.270   8.213  1.00  0.67           H  
ATOM   4183 1HG2 THR A 277     -22.876  -7.087   8.434  1.00  0.67           H  
ATOM   4184 2HG2 THR A 277     -23.908  -8.019   7.331  1.00  0.67           H  
ATOM   4185 3HG2 THR A 277     -23.606  -8.620   8.975  1.00  0.67           H  
ATOM   4186  N   ALA A 278     -23.229  -9.769   4.944  1.00  0.66           N  
ATOM   4187  CA  ALA A 278     -24.263  -9.681   3.938  1.00  0.66           C  
ATOM   4188  C   ALA A 278     -24.893 -11.050   3.675  1.00  0.66           C  
ATOM   4189  O   ALA A 278     -26.116 -11.168   3.573  1.00  0.66           O  
ATOM   4190  CB  ALA A 278     -23.673  -9.114   2.662  1.00  0.66           C  
ATOM   4191  H   ALA A 278     -22.280  -9.470   4.715  1.00  0.66           H  
ATOM   4192  HA  ALA A 278     -25.034  -9.016   4.312  1.00  0.66           H  
ATOM   4193 1HB  ALA A 278     -24.450  -9.017   1.905  1.00  0.66           H  
ATOM   4194 2HB  ALA A 278     -23.241  -8.135   2.872  1.00  0.66           H  
ATOM   4195 3HB  ALA A 278     -22.897  -9.779   2.295  1.00  0.66           H  
ATOM   4196  N   LEU A 279     -24.076 -12.097   3.637  1.00  0.66           N  
ATOM   4197  CA  LEU A 279     -24.606 -13.430   3.416  1.00  0.66           C  
ATOM   4198  C   LEU A 279     -25.484 -13.911   4.557  1.00  0.66           C  
ATOM   4199  O   LEU A 279     -26.550 -14.484   4.316  1.00  0.66           O  
ATOM   4200  CB  LEU A 279     -23.468 -14.396   3.220  1.00  0.66           C  
ATOM   4201  CG  LEU A 279     -22.741 -14.232   1.962  1.00  0.66           C  
ATOM   4202  CD1 LEU A 279     -21.614 -15.052   2.017  1.00  0.66           C  
ATOM   4203  CD2 LEU A 279     -23.615 -14.615   0.827  1.00  0.66           C  
ATOM   4204  H   LEU A 279     -23.068 -11.958   3.723  1.00  0.66           H  
ATOM   4205  HA  LEU A 279     -25.203 -13.406   2.506  1.00  0.66           H  
ATOM   4206 1HB  LEU A 279     -22.754 -14.264   4.033  1.00  0.66           H  
ATOM   4207 2HB  LEU A 279     -23.854 -15.413   3.264  1.00  0.66           H  
ATOM   4208  HG  LEU A 279     -22.414 -13.209   1.854  1.00  0.66           H  
ATOM   4209 1HD1 LEU A 279     -21.050 -14.948   1.113  1.00  0.66           H  
ATOM   4210 2HD1 LEU A 279     -21.022 -14.735   2.869  1.00  0.66           H  
ATOM   4211 3HD1 LEU A 279     -21.932 -16.077   2.147  1.00  0.66           H  
ATOM   4212 1HD2 LEU A 279     -23.072 -14.511  -0.108  1.00  0.66           H  
ATOM   4213 2HD2 LEU A 279     -23.927 -15.643   0.949  1.00  0.66           H  
ATOM   4214 3HD2 LEU A 279     -24.483 -13.964   0.819  1.00  0.66           H  
ATOM   4215  N   ASP A 280     -25.076 -13.649   5.800  1.00  0.67           N  
ATOM   4216  CA  ASP A 280     -25.903 -14.037   6.933  1.00  0.67           C  
ATOM   4217  C   ASP A 280     -27.250 -13.301   6.894  1.00  0.67           C  
ATOM   4218  O   ASP A 280     -28.297 -13.874   7.233  1.00  0.67           O  
ATOM   4219  CB  ASP A 280     -25.144 -13.870   8.261  1.00  0.67           C  
ATOM   4220  CG  ASP A 280     -24.083 -15.056   8.523  1.00  0.67           C  
ATOM   4221  OD1 ASP A 280     -24.152 -16.064   7.832  1.00  0.67           O  
ATOM   4222  OD2 ASP A 280     -23.253 -14.945   9.401  1.00  0.67           O  
ATOM   4223  H   ASP A 280     -24.177 -13.186   5.951  1.00  0.67           H  
ATOM   4224  HA  ASP A 280     -26.116 -15.101   6.840  1.00  0.67           H  
ATOM   4225 1HB  ASP A 280     -24.609 -12.913   8.245  1.00  0.67           H  
ATOM   4226 2HB  ASP A 280     -25.854 -13.839   9.086  1.00  0.67           H  
ATOM   4227  N   TRP A 281     -27.256 -12.048   6.438  1.00  0.68           N  
ATOM   4228  CA  TRP A 281     -28.534 -11.366   6.336  1.00  0.68           C  
ATOM   4229  C   TRP A 281     -29.368 -11.932   5.177  1.00  0.68           C  
ATOM   4230  O   TRP A 281     -30.586 -12.087   5.303  1.00  0.68           O  
ATOM   4231  CB  TRP A 281     -28.349  -9.867   6.231  1.00  0.68           C  
ATOM   4232  CG  TRP A 281     -28.016  -9.263   7.533  1.00  0.68           C  
ATOM   4233  CD1 TRP A 281     -26.885  -8.609   7.874  1.00  0.68           C  
ATOM   4234  CD2 TRP A 281     -28.830  -9.312   8.720  1.00  0.68           C  
ATOM   4235  NE1 TRP A 281     -26.941  -8.228   9.199  1.00  0.68           N  
ATOM   4236  CE2 TRP A 281     -28.123  -8.663   9.728  1.00  0.68           C  
ATOM   4237  CE3 TRP A 281     -30.084  -9.858   9.004  1.00  0.68           C  
ATOM   4238  CZ2 TRP A 281     -28.625  -8.545  11.011  1.00  0.68           C  
ATOM   4239  CZ3 TRP A 281     -30.585  -9.748  10.283  1.00  0.68           C  
ATOM   4240  CH2 TRP A 281     -29.869  -9.110  11.264  1.00  0.68           C  
ATOM   4241  H   TRP A 281     -26.384 -11.571   6.190  1.00  0.68           H  
ATOM   4242  HA  TRP A 281     -29.081 -11.543   7.259  1.00  0.68           H  
ATOM   4243 1HB  TRP A 281     -27.519  -9.658   5.566  1.00  0.68           H  
ATOM   4244 2HB  TRP A 281     -29.248  -9.405   5.826  1.00  0.68           H  
ATOM   4245  HD1 TRP A 281     -26.067  -8.415   7.194  1.00  0.68           H  
ATOM   4246  HE1 TRP A 281     -26.235  -7.722   9.711  1.00  0.68           H  
ATOM   4247  HE3 TRP A 281     -30.647 -10.361   8.229  1.00  0.68           H  
ATOM   4248  HZ2 TRP A 281     -28.081  -8.040  11.809  1.00  0.68           H  
ATOM   4249  HZ3 TRP A 281     -31.564 -10.180  10.496  1.00  0.68           H  
ATOM   4250  HH2 TRP A 281     -30.293  -9.036  12.267  1.00  0.68           H  
ATOM   4251  N   ALA A 282     -28.718 -12.314   4.074  1.00  0.69           N  
ATOM   4252  CA  ALA A 282     -29.449 -12.906   2.954  1.00  0.69           C  
ATOM   4253  C   ALA A 282     -30.153 -14.192   3.415  1.00  0.69           C  
ATOM   4254  O   ALA A 282     -31.327 -14.433   3.094  1.00  0.69           O  
ATOM   4255  CB  ALA A 282     -28.486 -13.196   1.814  1.00  0.69           C  
ATOM   4256  H   ALA A 282     -27.714 -12.153   3.994  1.00  0.69           H  
ATOM   4257  HA  ALA A 282     -30.208 -12.197   2.623  1.00  0.69           H  
ATOM   4258 1HB  ALA A 282     -29.025 -13.626   0.976  1.00  0.69           H  
ATOM   4259 2HB  ALA A 282     -28.005 -12.269   1.509  1.00  0.69           H  
ATOM   4260 3HB  ALA A 282     -27.732 -13.900   2.150  1.00  0.69           H  
ATOM   4261  N   MET A 283     -29.453 -14.967   4.255  1.00  0.70           N  
ATOM   4262  CA  MET A 283     -30.006 -16.181   4.844  1.00  0.70           C  
ATOM   4263  C   MET A 283     -31.207 -15.867   5.720  1.00  0.70           C  
ATOM   4264  O   MET A 283     -32.230 -16.554   5.658  1.00  0.70           O  
ATOM   4265  CB  MET A 283     -28.946 -16.866   5.686  1.00  0.70           C  
ATOM   4266  CG  MET A 283     -27.845 -17.541   4.941  1.00  0.70           C  
ATOM   4267  SD  MET A 283     -28.410 -18.937   4.088  1.00  0.70           S  
ATOM   4268  CE  MET A 283     -28.932 -20.015   5.382  1.00  0.70           C  
ATOM   4269  H   MET A 283     -28.486 -14.715   4.461  1.00  0.70           H  
ATOM   4270  HA  MET A 283     -30.329 -16.844   4.046  1.00  0.70           H  
ATOM   4271 1HB  MET A 283     -28.485 -16.144   6.339  1.00  0.70           H  
ATOM   4272 2HB  MET A 283     -29.419 -17.612   6.322  1.00  0.70           H  
ATOM   4273 1HG  MET A 283     -27.437 -16.841   4.215  1.00  0.70           H  
ATOM   4274 2HG  MET A 283     -27.052 -17.835   5.589  1.00  0.70           H  
ATOM   4275 1HE  MET A 283     -29.286 -20.950   4.963  1.00  0.70           H  
ATOM   4276 2HE  MET A 283     -28.129 -20.212   6.029  1.00  0.70           H  
ATOM   4277 3HE  MET A 283     -29.724 -19.535   5.953  1.00  0.70           H  
ATOM   4278  N   SER A 284     -31.103 -14.789   6.507  1.00  0.70           N  
ATOM   4279  CA  SER A 284     -32.174 -14.375   7.409  1.00  0.70           C  
ATOM   4280  C   SER A 284     -33.441 -14.013   6.633  1.00  0.70           C  
ATOM   4281  O   SER A 284     -34.554 -14.191   7.133  1.00  0.70           O  
ATOM   4282  CB  SER A 284     -31.721 -13.205   8.257  1.00  0.70           C  
ATOM   4283  OG  SER A 284     -30.664 -13.583   9.110  1.00  0.70           O  
ATOM   4284  H   SER A 284     -30.225 -14.268   6.522  1.00  0.70           H  
ATOM   4285  HA  SER A 284     -32.404 -15.209   8.070  1.00  0.70           H  
ATOM   4286 1HB  SER A 284     -31.407 -12.400   7.615  1.00  0.70           H  
ATOM   4287 2HB  SER A 284     -32.558 -12.840   8.850  1.00  0.70           H  
ATOM   4288  HG  SER A 284     -29.908 -13.802   8.525  1.00  0.70           H  
ATOM   4289  N   GLU A 285     -33.272 -13.562   5.386  1.00  0.69           N  
ATOM   4290  CA  GLU A 285     -34.407 -13.214   4.537  1.00  0.69           C  
ATOM   4291  C   GLU A 285     -34.989 -14.399   3.775  1.00  0.69           C  
ATOM   4292  O   GLU A 285     -35.909 -14.224   2.972  1.00  0.69           O  
ATOM   4293  CB  GLU A 285     -34.076 -12.089   3.558  1.00  0.69           C  
ATOM   4294  CG  GLU A 285     -33.857 -10.795   4.260  1.00  0.69           C  
ATOM   4295  CD  GLU A 285     -33.784  -9.617   3.372  1.00  0.69           C  
ATOM   4296  OE1 GLU A 285     -34.809  -9.009   3.201  1.00  0.69           O  
ATOM   4297  OE2 GLU A 285     -32.733  -9.277   2.914  1.00  0.69           O  
ATOM   4298  H   GLU A 285     -32.319 -13.405   5.050  1.00  0.69           H  
ATOM   4299  HA  GLU A 285     -35.194 -12.836   5.189  1.00  0.69           H  
ATOM   4300 1HB  GLU A 285     -33.163 -12.339   3.010  1.00  0.69           H  
ATOM   4301 2HB  GLU A 285     -34.881 -11.970   2.835  1.00  0.69           H  
ATOM   4302 1HG  GLU A 285     -34.646 -10.643   4.998  1.00  0.69           H  
ATOM   4303 2HG  GLU A 285     -32.917 -10.895   4.787  1.00  0.69           H  
ATOM   4304  N   GLY A 286     -34.475 -15.603   4.019  1.00  0.67           N  
ATOM   4305  CA  GLY A 286     -35.007 -16.777   3.358  1.00  0.67           C  
ATOM   4306  C   GLY A 286     -34.260 -17.211   2.104  1.00  0.67           C  
ATOM   4307  O   GLY A 286     -34.759 -18.071   1.373  1.00  0.67           O  
ATOM   4308  H   GLY A 286     -33.710 -15.720   4.681  1.00  0.67           H  
ATOM   4309 1HA  GLY A 286     -35.018 -17.594   4.074  1.00  0.67           H  
ATOM   4310 2HA  GLY A 286     -36.048 -16.592   3.103  1.00  0.67           H  
ATOM   4311  N   VAL A 287     -33.075 -16.651   1.847  1.00  0.64           N  
ATOM   4312  CA  VAL A 287     -32.342 -17.047   0.652  1.00  0.64           C  
ATOM   4313  C   VAL A 287     -31.196 -17.981   1.013  1.00  0.64           C  
ATOM   4314  O   VAL A 287     -30.261 -17.585   1.705  1.00  0.64           O  
ATOM   4315  CB  VAL A 287     -31.776 -15.796  -0.026  1.00  0.64           C  
ATOM   4316  CG1 VAL A 287     -31.014 -16.180  -1.316  1.00  0.64           C  
ATOM   4317  CG2 VAL A 287     -32.922 -14.811  -0.242  1.00  0.64           C  
ATOM   4318  H   VAL A 287     -32.670 -15.943   2.462  1.00  0.64           H  
ATOM   4319  HA  VAL A 287     -33.018 -17.554  -0.035  1.00  0.64           H  
ATOM   4320  HB  VAL A 287     -31.040 -15.335   0.626  1.00  0.64           H  
ATOM   4321 1HG1 VAL A 287     -30.599 -15.285  -1.777  1.00  0.64           H  
ATOM   4322 2HG1 VAL A 287     -30.205 -16.873  -1.072  1.00  0.64           H  
ATOM   4323 3HG1 VAL A 287     -31.698 -16.662  -2.013  1.00  0.64           H  
ATOM   4324 1HG2 VAL A 287     -32.563 -13.919  -0.704  1.00  0.64           H  
ATOM   4325 2HG2 VAL A 287     -33.669 -15.248  -0.864  1.00  0.64           H  
ATOM   4326 3HG2 VAL A 287     -33.371 -14.562   0.726  1.00  0.64           H  
ATOM   4327  N   THR A 288     -31.264 -19.232   0.576  1.00  0.62           N  
ATOM   4328  CA  THR A 288     -30.219 -20.172   0.959  1.00  0.62           C  
ATOM   4329  C   THR A 288     -28.947 -19.709   0.304  1.00  0.62           C  
ATOM   4330  O   THR A 288     -28.961 -19.420  -0.881  1.00  0.62           O  
ATOM   4331  CB  THR A 288     -30.534 -21.617   0.535  1.00  0.62           C  
ATOM   4332  OG1 THR A 288     -31.773 -22.022   1.116  1.00  0.62           O  
ATOM   4333  CG2 THR A 288     -29.431 -22.570   0.993  1.00  0.62           C  
ATOM   4334  H   THR A 288     -32.024 -19.510  -0.042  1.00  0.62           H  
ATOM   4335  HA  THR A 288     -30.086 -20.144   2.033  1.00  0.62           H  
ATOM   4336  HB  THR A 288     -30.618 -21.663  -0.540  1.00  0.62           H  
ATOM   4337  HG1 THR A 288     -32.482 -21.479   0.747  1.00  0.62           H  
ATOM   4338 1HG2 THR A 288     -29.676 -23.585   0.685  1.00  0.62           H  
ATOM   4339 2HG2 THR A 288     -28.479 -22.278   0.546  1.00  0.62           H  
ATOM   4340 3HG2 THR A 288     -29.346 -22.534   2.081  1.00  0.62           H  
ATOM   4341  N   ALA A 289     -27.869 -19.601   1.044  1.00  0.61           N  
ATOM   4342  CA  ALA A 289     -26.631 -19.164   0.447  1.00  0.61           C  
ATOM   4343  C   ALA A 289     -25.643 -20.289   0.500  1.00  0.61           C  
ATOM   4344  O   ALA A 289     -25.484 -20.939   1.535  1.00  0.61           O  
ATOM   4345  CB  ALA A 289     -26.084 -17.935   1.152  1.00  0.61           C  
ATOM   4346  H   ALA A 289     -27.909 -19.836   2.022  1.00  0.61           H  
ATOM   4347  HA  ALA A 289     -26.811 -18.918  -0.596  1.00  0.61           H  
ATOM   4348 1HB  ALA A 289     -25.160 -17.631   0.671  1.00  0.61           H  
ATOM   4349 2HB  ALA A 289     -26.815 -17.128   1.091  1.00  0.61           H  
ATOM   4350 3HB  ALA A 289     -25.893 -18.167   2.195  1.00  0.61           H  
ATOM   4351  N   VAL A 290     -24.978 -20.489  -0.611  1.00  0.62           N  
ATOM   4352  CA  VAL A 290     -23.960 -21.497  -0.762  1.00  0.62           C  
ATOM   4353  C   VAL A 290     -22.674 -20.808  -1.161  1.00  0.62           C  
ATOM   4354  O   VAL A 290     -22.686 -19.972  -2.073  1.00  0.62           O  
ATOM   4355  CB  VAL A 290     -24.387 -22.501  -1.843  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290     -23.352 -23.505  -2.024  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290     -25.712 -23.153  -1.446  1.00  0.62           C  
ATOM   4358  H   VAL A 290     -25.216 -19.919  -1.420  1.00  0.62           H  
ATOM   4359  HA  VAL A 290     -23.813 -22.011   0.185  1.00  0.62           H  
ATOM   4360  HB  VAL A 290     -24.506 -21.978  -2.792  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290     -23.668 -24.177  -2.790  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290     -22.413 -23.038  -2.317  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290     -23.230 -24.030  -1.081  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290     -26.000 -23.852  -2.204  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290     -25.584 -23.675  -0.508  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290     -26.485 -22.393  -1.340  1.00  0.62           H  
ATOM   4367  N   THR A 291     -21.587 -21.109  -0.460  1.00  0.65           N  
ATOM   4368  CA  THR A 291     -20.317 -20.474  -0.788  1.00  0.65           C  
ATOM   4369  C   THR A 291     -19.199 -21.486  -0.966  1.00  0.65           C  
ATOM   4370  O   THR A 291     -19.183 -22.530  -0.308  1.00  0.65           O  
ATOM   4371  CB  THR A 291     -19.904 -19.480   0.311  1.00  0.65           C  
ATOM   4372  OG1 THR A 291     -19.671 -20.173   1.547  1.00  0.65           O  
ATOM   4373  CG2 THR A 291     -20.992 -18.441   0.560  1.00  0.65           C  
ATOM   4374  H   THR A 291     -21.656 -21.802   0.286  1.00  0.65           H  
ATOM   4375  HA  THR A 291     -20.430 -19.934  -1.725  1.00  0.65           H  
ATOM   4376  HB  THR A 291     -18.985 -18.976   0.007  1.00  0.65           H  
ATOM   4377  HG1 THR A 291     -19.424 -19.515   2.249  1.00  0.65           H  
ATOM   4378 1HG2 THR A 291     -20.646 -17.775   1.336  1.00  0.65           H  
ATOM   4379 2HG2 THR A 291     -21.182 -17.886  -0.338  1.00  0.65           H  
ATOM   4380 3HG2 THR A 291     -21.908 -18.928   0.884  1.00  0.65           H  
ATOM   4381  N   SER A 292     -18.210 -21.135  -1.780  1.00  0.71           N  
ATOM   4382  CA  SER A 292     -17.079 -22.051  -1.951  1.00  0.71           C  
ATOM   4383  C   SER A 292     -16.101 -21.994  -0.773  1.00  0.71           C  
ATOM   4384  O   SER A 292     -15.725 -20.907  -0.327  1.00  0.71           O  
ATOM   4385  CB  SER A 292     -16.354 -21.664  -3.226  1.00  0.71           C  
ATOM   4386  OG  SER A 292     -15.803 -20.367  -3.108  1.00  0.71           O  
ATOM   4387  H   SER A 292     -18.302 -20.268  -2.319  1.00  0.71           H  
ATOM   4388  HA  SER A 292     -17.460 -23.069  -2.035  1.00  0.71           H  
ATOM   4389 1HB  SER A 292     -15.576 -22.375  -3.442  1.00  0.71           H  
ATOM   4390 2HB  SER A 292     -17.055 -21.683  -4.059  1.00  0.71           H  
ATOM   4391  HG  SER A 292     -15.746 -19.997  -4.022  1.00  0.71           H  
ATOM   4392  N   ASN A 293     -15.537 -23.146  -0.375  1.00  0.79           N  
ATOM   4393  CA  ASN A 293     -14.540 -23.176   0.706  1.00  0.79           C  
ATOM   4394  C   ASN A 293     -13.104 -22.971   0.205  1.00  0.79           C  
ATOM   4395  O   ASN A 293     -12.209 -23.793   0.457  1.00  0.79           O  
ATOM   4396  CB  ASN A 293     -14.659 -24.474   1.478  1.00  0.79           C  
ATOM   4397  CG  ASN A 293     -13.987 -24.453   2.843  1.00  0.79           C  
ATOM   4398  OD1 ASN A 293     -13.942 -23.425   3.527  1.00  0.79           O  
ATOM   4399  ND2 ASN A 293     -13.501 -25.583   3.264  1.00  0.79           N  
ATOM   4400  H   ASN A 293     -15.870 -24.032  -0.757  1.00  0.79           H  
ATOM   4401  HA  ASN A 293     -14.761 -22.356   1.390  1.00  0.79           H  
ATOM   4402 1HB  ASN A 293     -15.719 -24.702   1.621  1.00  0.79           H  
ATOM   4403 2HB  ASN A 293     -14.234 -25.286   0.885  1.00  0.79           H  
ATOM   4404 1HD2 ASN A 293     -13.094 -25.627   4.182  1.00  0.79           H  
ATOM   4405 2HD2 ASN A 293     -13.570 -26.394   2.686  1.00  0.79           H  
ATOM   4406  N   GLY A 294     -12.912 -21.885  -0.538  1.00  0.90           N  
ATOM   4407  CA  GLY A 294     -11.611 -21.469  -1.067  1.00  0.90           C  
ATOM   4408  C   GLY A 294     -10.999 -22.511  -2.003  1.00  0.90           C  
ATOM   4409  O   GLY A 294     -11.568 -23.575  -2.210  1.00  0.90           O  
ATOM   4410  H   GLY A 294     -13.734 -21.292  -0.672  1.00  0.90           H  
ATOM   4411 1HA  GLY A 294     -11.733 -20.528  -1.603  1.00  0.90           H  
ATOM   4412 2HA  GLY A 294     -10.931 -21.273  -0.239  1.00  0.90           H  
ATOM   4413  N   ASN A 295      -9.827 -22.209  -2.548  1.00  1.04           N  
ATOM   4414  CA  ASN A 295      -9.054 -23.147  -3.366  1.00  1.04           C  
ATOM   4415  C   ASN A 295      -7.571 -22.941  -3.078  1.00  1.04           C  
ATOM   4416  O   ASN A 295      -6.863 -22.306  -3.863  1.00  1.04           O  
ATOM   4417  CB  ASN A 295      -9.337 -23.016  -4.854  1.00  1.04           C  
ATOM   4418  CG  ASN A 295     -10.745 -23.417  -5.283  1.00  1.04           C  
ATOM   4419  OD1 ASN A 295     -11.052 -24.625  -5.386  1.00  1.04           O  
ATOM   4420  ND2 ASN A 295     -11.574 -22.431  -5.548  1.00  1.04           N  
ATOM   4421  H   ASN A 295      -9.423 -21.305  -2.354  1.00  1.04           H  
ATOM   4422  HA  ASN A 295      -9.304 -24.163  -3.063  1.00  1.04           H  
ATOM   4423 1HB  ASN A 295      -9.167 -21.983  -5.164  1.00  1.04           H  
ATOM   4424 2HB  ASN A 295      -8.626 -23.631  -5.408  1.00  1.04           H  
ATOM   4425 1HD2 ASN A 295     -12.509 -22.597  -5.862  1.00  1.04           H  
ATOM   4426 2HD2 ASN A 295     -11.259 -21.488  -5.466  1.00  1.04           H  
ATOM   4427  N   SER A 296      -7.117 -23.399  -1.919  1.00  1.20           N  
ATOM   4428  CA  SER A 296      -5.756 -23.090  -1.491  1.00  1.20           C  
ATOM   4429  C   SER A 296      -4.944 -24.277  -0.991  1.00  1.20           C  
ATOM   4430  O   SER A 296      -3.849 -24.101  -0.451  1.00  1.20           O  
ATOM   4431  CB  SER A 296      -5.823 -22.030  -0.427  1.00  1.20           C  
ATOM   4432  OG  SER A 296      -6.424 -20.870  -0.943  1.00  1.20           O  
ATOM   4433  H   SER A 296      -7.729 -23.949  -1.323  1.00  1.20           H  
ATOM   4434  HA  SER A 296      -5.224 -22.676  -2.347  1.00  1.20           H  
ATOM   4435 1HB  SER A 296      -6.400 -22.401   0.426  1.00  1.20           H  
ATOM   4436 2HB  SER A 296      -4.820 -21.801  -0.072  1.00  1.20           H  
ATOM   4437  HG  SER A 296      -5.896 -20.621  -1.714  1.00  1.20           H  
ATOM   4438  N   GLY A 297      -5.447 -25.478  -1.208  1.00  1.37           N  
ATOM   4439  CA  GLY A 297      -4.758 -26.675  -0.753  1.00  1.37           C  
ATOM   4440  C   GLY A 297      -5.272 -27.066   0.632  1.00  1.37           C  
ATOM   4441  O   GLY A 297      -5.870 -26.238   1.321  1.00  1.37           O  
ATOM   4442  H   GLY A 297      -6.356 -25.580  -1.663  1.00  1.37           H  
ATOM   4443 1HA  GLY A 297      -4.923 -27.467  -1.474  1.00  1.37           H  
ATOM   4444 2HA  GLY A 297      -3.687 -26.485  -0.716  1.00  1.37           H  
ATOM   4445  N   PRO A 298      -4.922 -28.259   1.134  1.00  1.51           N  
ATOM   4446  CA  PRO A 298      -5.448 -28.872   2.348  1.00  1.51           C  
ATOM   4447  C   PRO A 298      -4.855 -28.342   3.652  1.00  1.51           C  
ATOM   4448  O   PRO A 298      -4.242 -29.093   4.414  1.00  1.51           O  
ATOM   4449  CB  PRO A 298      -5.050 -30.331   2.136  1.00  1.51           C  
ATOM   4450  CG  PRO A 298      -3.730 -30.252   1.380  1.00  1.51           C  
ATOM   4451  CD  PRO A 298      -3.870 -29.054   0.460  1.00  1.51           C  
ATOM   4452  HA  PRO A 298      -6.542 -28.745   2.346  1.00  1.51           H  
ATOM   4453 1HB  PRO A 298      -4.972 -30.849   3.100  1.00  1.51           H  
ATOM   4454 2HB  PRO A 298      -5.831 -30.841   1.549  1.00  1.51           H  
ATOM   4455 1HG  PRO A 298      -2.896 -30.145   2.089  1.00  1.51           H  
ATOM   4456 2HG  PRO A 298      -3.558 -31.190   0.823  1.00  1.51           H  
ATOM   4457 1HD  PRO A 298      -2.927 -28.490   0.429  1.00  1.51           H  
ATOM   4458 2HD  PRO A 298      -4.176 -29.395  -0.527  1.00  1.51           H  
ATOM   4459  N   ASN A 299      -5.028 -27.053   3.898  1.00  1.59           N  
ATOM   4460  CA  ASN A 299      -4.548 -26.404   5.119  1.00  1.59           C  
ATOM   4461  C   ASN A 299      -5.705 -25.964   5.996  1.00  1.59           C  
ATOM   4462  O   ASN A 299      -6.353 -24.946   5.733  1.00  1.59           O  
ATOM   4463  CB  ASN A 299      -3.612 -25.260   4.820  1.00  1.59           C  
ATOM   4464  CG  ASN A 299      -3.058 -24.585   6.094  1.00  1.59           C  
ATOM   4465  OD1 ASN A 299      -3.713 -24.465   7.160  1.00  1.59           O  
ATOM   4466  ND2 ASN A 299      -1.831 -24.132   5.986  1.00  1.59           N  
ATOM   4467  H   ASN A 299      -5.545 -26.511   3.201  1.00  1.59           H  
ATOM   4468  HA  ASN A 299      -3.985 -27.139   5.695  1.00  1.59           H  
ATOM   4469 1HB  ASN A 299      -2.775 -25.626   4.224  1.00  1.59           H  
ATOM   4470 2HB  ASN A 299      -4.135 -24.519   4.219  1.00  1.59           H  
ATOM   4471 1HD2 ASN A 299      -1.393 -23.679   6.764  1.00  1.59           H  
ATOM   4472 2HD2 ASN A 299      -1.331 -24.240   5.127  1.00  1.59           H  
ATOM   4473  N   ASN A 300      -5.898 -26.678   7.100  1.00  1.59           N  
ATOM   4474  CA  ASN A 300      -7.060 -26.522   7.974  1.00  1.59           C  
ATOM   4475  C   ASN A 300      -7.397 -25.108   8.457  1.00  1.59           C  
ATOM   4476  O   ASN A 300      -8.480 -24.887   8.986  1.00  1.59           O  
ATOM   4477  CB  ASN A 300      -6.922 -27.412   9.203  1.00  1.59           C  
ATOM   4478  CG  ASN A 300      -7.182 -28.877   8.933  1.00  1.59           C  
ATOM   4479  OD1 ASN A 300      -7.796 -29.258   7.931  1.00  1.59           O  
ATOM   4480  ND2 ASN A 300      -6.716 -29.712   9.827  1.00  1.59           N  
ATOM   4481  H   ASN A 300      -5.260 -27.440   7.281  1.00  1.59           H  
ATOM   4482  HA  ASN A 300      -7.914 -26.873   7.407  1.00  1.59           H  
ATOM   4483 1HB  ASN A 300      -5.914 -27.305   9.601  1.00  1.59           H  
ATOM   4484 2HB  ASN A 300      -7.604 -27.066   9.977  1.00  1.59           H  
ATOM   4485 1HD2 ASN A 300      -6.846 -30.696   9.709  1.00  1.59           H  
ATOM   4486 2HD2 ASN A 300      -6.222 -29.366  10.625  1.00  1.59           H  
ATOM   4487  N   TRP A 301      -6.462 -24.177   8.404  1.00  1.49           N  
ATOM   4488  CA  TRP A 301      -6.785 -22.850   8.908  1.00  1.49           C  
ATOM   4489  C   TRP A 301      -6.899 -21.771   7.828  1.00  1.49           C  
ATOM   4490  O   TRP A 301      -6.920 -20.577   8.135  1.00  1.49           O  
ATOM   4491  CB  TRP A 301      -5.788 -22.510   9.981  1.00  1.49           C  
ATOM   4492  CG  TRP A 301      -5.889 -23.508  11.081  1.00  1.49           C  
ATOM   4493  CD1 TRP A 301      -5.067 -24.571  11.295  1.00  1.49           C  
ATOM   4494  CD2 TRP A 301      -6.894 -23.562  12.116  1.00  1.49           C  
ATOM   4495  NE1 TRP A 301      -5.497 -25.288  12.384  1.00  1.49           N  
ATOM   4496  CE2 TRP A 301      -6.617 -24.685  12.896  1.00  1.49           C  
ATOM   4497  CE3 TRP A 301      -7.992 -22.763  12.433  1.00  1.49           C  
ATOM   4498  CZ2 TRP A 301      -7.402 -25.036  13.971  1.00  1.49           C  
ATOM   4499  CZ3 TRP A 301      -8.774 -23.106  13.524  1.00  1.49           C  
ATOM   4500  CH2 TRP A 301      -8.485 -24.219  14.272  1.00  1.49           C  
ATOM   4501  H   TRP A 301      -5.559 -24.372   7.964  1.00  1.49           H  
ATOM   4502  HA  TRP A 301      -7.756 -22.901   9.398  1.00  1.49           H  
ATOM   4503 1HB  TRP A 301      -4.776 -22.498   9.577  1.00  1.49           H  
ATOM   4504 2HB  TRP A 301      -6.024 -21.541  10.380  1.00  1.49           H  
ATOM   4505  HD1 TRP A 301      -4.201 -24.822  10.683  1.00  1.49           H  
ATOM   4506  HE1 TRP A 301      -5.062 -26.125  12.747  1.00  1.49           H  
ATOM   4507  HE3 TRP A 301      -8.224 -21.889  11.831  1.00  1.49           H  
ATOM   4508  HZ2 TRP A 301      -7.186 -25.914  14.577  1.00  1.49           H  
ATOM   4509  HZ3 TRP A 301      -9.634 -22.474  13.771  1.00  1.49           H  
ATOM   4510  HH2 TRP A 301      -9.121 -24.467  15.120  1.00  1.49           H  
ATOM   4511  N   THR A 302      -7.037 -22.195   6.569  1.00  1.33           N  
ATOM   4512  CA  THR A 302      -7.139 -21.293   5.413  1.00  1.33           C  
ATOM   4513  C   THR A 302      -8.543 -21.242   4.824  1.00  1.33           C  
ATOM   4514  O   THR A 302      -8.723 -20.977   3.637  1.00  1.33           O  
ATOM   4515  CB  THR A 302      -6.187 -21.695   4.289  1.00  1.33           C  
ATOM   4516  OG1 THR A 302      -6.467 -23.028   3.865  1.00  1.33           O  
ATOM   4517  CG2 THR A 302      -4.762 -21.623   4.791  1.00  1.33           C  
ATOM   4518  H   THR A 302      -7.011 -23.204   6.392  1.00  1.33           H  
ATOM   4519  HA  THR A 302      -6.878 -20.286   5.739  1.00  1.33           H  
ATOM   4520  HB  THR A 302      -6.311 -21.019   3.444  1.00  1.33           H  
ATOM   4521  HG1 THR A 302      -6.520 -23.634   4.640  1.00  1.33           H  
ATOM   4522 1HG2 THR A 302      -4.075 -21.911   3.995  1.00  1.33           H  
ATOM   4523 2HG2 THR A 302      -4.544 -20.605   5.111  1.00  1.33           H  
ATOM   4524 3HG2 THR A 302      -4.649 -22.297   5.632  1.00  1.33           H  
ATOM   4525  N   VAL A 303      -9.537 -21.465   5.665  1.00  1.16           N  
ATOM   4526  CA  VAL A 303     -10.946 -21.494   5.279  1.00  1.16           C  
ATOM   4527  C   VAL A 303     -11.472 -20.198   4.629  1.00  1.16           C  
ATOM   4528  O   VAL A 303     -12.476 -20.213   3.914  1.00  1.16           O  
ATOM   4529  CB  VAL A 303     -11.729 -21.815   6.539  1.00  1.16           C  
ATOM   4530  CG1 VAL A 303     -11.413 -23.206   7.036  1.00  1.16           C  
ATOM   4531  CG2 VAL A 303     -11.268 -20.849   7.623  1.00  1.16           C  
ATOM   4532  H   VAL A 303      -9.292 -21.661   6.625  1.00  1.16           H  
ATOM   4533  HA  VAL A 303     -11.084 -22.310   4.571  1.00  1.16           H  
ATOM   4534  HB  VAL A 303     -12.791 -21.744   6.343  1.00  1.16           H  
ATOM   4535 1HG1 VAL A 303     -11.970 -23.386   7.950  1.00  1.16           H  
ATOM   4536 2HG1 VAL A 303     -11.702 -23.940   6.285  1.00  1.16           H  
ATOM   4537 3HG1 VAL A 303     -10.343 -23.305   7.243  1.00  1.16           H  
ATOM   4538 1HG2 VAL A 303     -11.790 -21.067   8.514  1.00  1.16           H  
ATOM   4539 2HG2 VAL A 303     -10.198 -20.984   7.789  1.00  1.16           H  
ATOM   4540 3HG2 VAL A 303     -11.451 -19.831   7.333  1.00  1.16           H  
ATOM   4541  N   GLY A 304     -10.797 -19.085   4.885  1.00  1.00           N  
ATOM   4542  CA  GLY A 304     -11.107 -17.805   4.275  1.00  1.00           C  
ATOM   4543  C   GLY A 304     -12.493 -17.227   4.505  1.00  1.00           C  
ATOM   4544  O   GLY A 304     -13.100 -17.384   5.563  1.00  1.00           O  
ATOM   4545  H   GLY A 304      -9.995 -19.149   5.491  1.00  1.00           H  
ATOM   4546 1HA  GLY A 304     -10.364 -17.081   4.580  1.00  1.00           H  
ATOM   4547 2HA  GLY A 304     -10.970 -17.935   3.209  1.00  1.00           H  
ATOM   4548  N   SER A 305     -12.979 -16.543   3.475  1.00  0.88           N  
ATOM   4549  CA  SER A 305     -14.277 -15.891   3.481  1.00  0.88           C  
ATOM   4550  C   SER A 305     -14.843 -15.737   2.062  1.00  0.88           C  
ATOM   4551  O   SER A 305     -14.098 -15.559   1.102  1.00  0.88           O  
ATOM   4552  CB  SER A 305     -14.171 -14.517   4.126  1.00  0.88           C  
ATOM   4553  OG  SER A 305     -15.396 -13.843   4.081  1.00  0.88           O  
ATOM   4554  H   SER A 305     -12.362 -16.444   2.670  1.00  0.88           H  
ATOM   4555  HA  SER A 305     -14.939 -16.495   4.092  1.00  0.88           H  
ATOM   4556 1HB  SER A 305     -13.856 -14.632   5.168  1.00  0.88           H  
ATOM   4557 2HB  SER A 305     -13.406 -13.929   3.617  1.00  0.88           H  
ATOM   4558  HG  SER A 305     -15.581 -13.708   3.144  1.00  0.88           H  
ATOM   4559  N   PRO A 306     -16.163 -15.873   1.897  1.00  0.80           N  
ATOM   4560  CA  PRO A 306     -17.200 -16.261   2.839  1.00  0.80           C  
ATOM   4561  C   PRO A 306     -17.400 -17.783   2.974  1.00  0.80           C  
ATOM   4562  O   PRO A 306     -18.509 -18.256   3.230  1.00  0.80           O  
ATOM   4563  CB  PRO A 306     -18.403 -15.609   2.205  1.00  0.80           C  
ATOM   4564  CG  PRO A 306     -18.137 -15.679   0.730  1.00  0.80           C  
ATOM   4565  CD  PRO A 306     -16.665 -15.526   0.580  1.00  0.80           C  
ATOM   4566  HA  PRO A 306     -17.028 -15.807   3.821  1.00  0.80           H  
ATOM   4567 1HB  PRO A 306     -19.269 -16.178   2.516  1.00  0.80           H  
ATOM   4568 2HB  PRO A 306     -18.526 -14.577   2.585  1.00  0.80           H  
ATOM   4569 1HG  PRO A 306     -18.523 -16.605   0.290  1.00  0.80           H  
ATOM   4570 2HG  PRO A 306     -18.644 -14.858   0.247  1.00  0.80           H  
ATOM   4571 1HD  PRO A 306     -16.296 -16.251  -0.160  1.00  0.80           H  
ATOM   4572 2HD  PRO A 306     -16.400 -14.491   0.313  1.00  0.80           H  
ATOM   4573  N   GLY A 307     -16.303 -18.543   2.982  1.00  0.76           N  
ATOM   4574  CA  GLY A 307     -16.366 -19.992   3.173  1.00  0.76           C  
ATOM   4575  C   GLY A 307     -16.527 -20.319   4.655  1.00  0.76           C  
ATOM   4576  O   GLY A 307     -16.630 -21.483   5.047  1.00  0.76           O  
ATOM   4577  H   GLY A 307     -15.395 -18.141   2.807  1.00  0.76           H  
ATOM   4578 1HA  GLY A 307     -17.193 -20.412   2.599  1.00  0.76           H  
ATOM   4579 2HA  GLY A 307     -15.448 -20.445   2.794  1.00  0.76           H  
ATOM   4580  N   THR A 308     -16.560 -19.263   5.472  1.00  0.73           N  
ATOM   4581  CA  THR A 308     -16.689 -19.329   6.911  1.00  0.73           C  
ATOM   4582  C   THR A 308     -17.933 -18.683   7.518  1.00  0.73           C  
ATOM   4583  O   THR A 308     -18.026 -18.587   8.744  1.00  0.73           O  
ATOM   4584  CB  THR A 308     -15.479 -18.703   7.557  1.00  0.73           C  
ATOM   4585  OG1 THR A 308     -15.330 -17.348   7.123  1.00  0.73           O  
ATOM   4586  CG2 THR A 308     -14.297 -19.484   7.198  1.00  0.73           C  
ATOM   4587  H   THR A 308     -16.465 -18.354   5.055  1.00  0.73           H  
ATOM   4588  HA  THR A 308     -16.695 -20.378   7.182  1.00  0.73           H  
ATOM   4589  HB  THR A 308     -15.617 -18.705   8.630  1.00  0.73           H  
ATOM   4590  HG1 THR A 308     -14.572 -17.300   6.490  1.00  0.73           H  
ATOM   4591 1HG2 THR A 308     -13.459 -19.040   7.664  1.00  0.73           H  
ATOM   4592 2HG2 THR A 308     -14.408 -20.498   7.525  1.00  0.73           H  
ATOM   4593 3HG2 THR A 308     -14.161 -19.482   6.124  1.00  0.73           H  
ATOM   4594  N   SER A 309     -18.883 -18.224   6.699  1.00  0.72           N  
ATOM   4595  CA  SER A 309     -20.064 -17.582   7.290  1.00  0.72           C  
ATOM   4596  C   SER A 309     -20.818 -18.570   8.176  1.00  0.72           C  
ATOM   4597  O   SER A 309     -20.721 -19.791   7.983  1.00  0.72           O  
ATOM   4598  CB  SER A 309     -20.966 -17.006   6.239  1.00  0.72           C  
ATOM   4599  OG  SER A 309     -20.316 -15.999   5.540  1.00  0.72           O  
ATOM   4600  H   SER A 309     -18.790 -18.308   5.684  1.00  0.72           H  
ATOM   4601  HA  SER A 309     -19.725 -16.756   7.919  1.00  0.72           H  
ATOM   4602 1HB  SER A 309     -21.261 -17.779   5.560  1.00  0.72           H  
ATOM   4603 2HB  SER A 309     -21.868 -16.608   6.706  1.00  0.72           H  
ATOM   4604  HG  SER A 309     -20.020 -15.369   6.221  1.00  0.72           H  
ATOM   4605  N   ARG A 310     -21.563 -18.051   9.153  1.00  0.71           N  
ATOM   4606  CA  ARG A 310     -22.277 -18.911  10.089  1.00  0.71           C  
ATOM   4607  C   ARG A 310     -23.518 -19.552   9.506  1.00  0.71           C  
ATOM   4608  O   ARG A 310     -23.725 -20.761   9.661  1.00  0.71           O  
ATOM   4609  CB  ARG A 310     -22.692 -18.135  11.335  1.00  0.71           C  
ATOM   4610  CG  ARG A 310     -23.347 -18.983  12.436  1.00  0.71           C  
ATOM   4611  CD  ARG A 310     -23.812 -18.166  13.593  1.00  0.71           C  
ATOM   4612  NE  ARG A 310     -25.011 -17.405  13.273  1.00  0.71           N  
ATOM   4613  CZ  ARG A 310     -25.373 -16.233  13.803  1.00  0.71           C  
ATOM   4614  NH1 ARG A 310     -24.620 -15.603  14.685  1.00  0.71           N  
ATOM   4615  NH2 ARG A 310     -26.521 -15.741  13.408  1.00  0.71           N  
ATOM   4616  H   ARG A 310     -21.641 -17.039   9.248  1.00  0.71           H  
ATOM   4617  HA  ARG A 310     -21.609 -19.713  10.387  1.00  0.71           H  
ATOM   4618 1HB  ARG A 310     -21.823 -17.643  11.763  1.00  0.71           H  
ATOM   4619 2HB  ARG A 310     -23.405 -17.354  11.049  1.00  0.71           H  
ATOM   4620 1HG  ARG A 310     -24.220 -19.485  12.015  1.00  0.71           H  
ATOM   4621 2HG  ARG A 310     -22.658 -19.719  12.804  1.00  0.71           H  
ATOM   4622 1HD  ARG A 310     -24.038 -18.822  14.432  1.00  0.71           H  
ATOM   4623 2HD  ARG A 310     -23.030 -17.466  13.878  1.00  0.71           H  
ATOM   4624  HE  ARG A 310     -25.685 -17.814  12.609  1.00  0.71           H  
ATOM   4625 1HH1 ARG A 310     -23.741 -16.004  14.977  1.00  0.71           H  
ATOM   4626 2HH1 ARG A 310     -24.925 -14.720  15.069  1.00  0.71           H  
ATOM   4627 1HH2 ARG A 310     -27.062 -16.304  12.731  1.00  0.71           H  
ATOM   4628 2HH2 ARG A 310     -26.863 -14.865  13.766  1.00  0.71           H  
ATOM   4629  N   GLU A 311     -24.364 -18.765   8.853  1.00  0.70           N  
ATOM   4630  CA  GLU A 311     -25.620 -19.332   8.398  1.00  0.70           C  
ATOM   4631  C   GLU A 311     -25.498 -20.041   7.044  1.00  0.70           C  
ATOM   4632  O   GLU A 311     -26.146 -21.063   6.819  1.00  0.70           O  
ATOM   4633  CB  GLU A 311     -26.675 -18.242   8.336  1.00  0.70           C  
ATOM   4634  CG  GLU A 311     -27.025 -17.573   9.668  1.00  0.70           C  
ATOM   4635  CD  GLU A 311     -27.656 -18.483  10.670  1.00  0.70           C  
ATOM   4636  OE1 GLU A 311     -28.323 -19.410  10.279  1.00  0.70           O  
ATOM   4637  OE2 GLU A 311     -27.494 -18.229  11.848  1.00  0.70           O  
ATOM   4638  H   GLU A 311     -24.158 -17.773   8.670  1.00  0.70           H  
ATOM   4639  HA  GLU A 311     -25.944 -20.068   9.132  1.00  0.70           H  
ATOM   4640 1HB  GLU A 311     -26.324 -17.452   7.684  1.00  0.70           H  
ATOM   4641 2HB  GLU A 311     -27.591 -18.642   7.912  1.00  0.70           H  
ATOM   4642 1HG  GLU A 311     -26.106 -17.165  10.096  1.00  0.70           H  
ATOM   4643 2HG  GLU A 311     -27.697 -16.736   9.467  1.00  0.70           H  
ATOM   4644  N   ALA A 312     -24.642 -19.523   6.165  1.00  0.69           N  
ATOM   4645  CA  ALA A 312     -24.468 -20.051   4.799  1.00  0.69           C  
ATOM   4646  C   ALA A 312     -23.925 -21.467   4.799  1.00  0.69           C  
ATOM   4647  O   ALA A 312     -23.394 -21.934   5.813  1.00  0.69           O  
ATOM   4648  CB  ALA A 312     -23.514 -19.193   3.987  1.00  0.69           C  
ATOM   4649  H   ALA A 312     -24.126 -18.697   6.446  1.00  0.69           H  
ATOM   4650  HA  ALA A 312     -25.444 -20.060   4.315  1.00  0.69           H  
ATOM   4651 1HB  ALA A 312     -23.430 -19.600   2.975  1.00  0.69           H  
ATOM   4652 2HB  ALA A 312     -23.890 -18.170   3.938  1.00  0.69           H  
ATOM   4653 3HB  ALA A 312     -22.544 -19.205   4.454  1.00  0.69           H  
ATOM   4654  N   ILE A 313     -24.088 -22.158   3.665  1.00  0.69           N  
ATOM   4655  CA  ILE A 313     -23.534 -23.495   3.490  1.00  0.69           C  
ATOM   4656  C   ILE A 313     -22.173 -23.414   2.795  1.00  0.69           C  
ATOM   4657  O   ILE A 313     -22.096 -23.112   1.603  1.00  0.69           O  
ATOM   4658  CB  ILE A 313     -24.436 -24.353   2.576  1.00  0.69           C  
ATOM   4659  CG1 ILE A 313     -25.818 -24.475   3.127  1.00  0.69           C  
ATOM   4660  CG2 ILE A 313     -23.818 -25.707   2.408  1.00  0.69           C  
ATOM   4661  CD1 ILE A 313     -26.795 -25.120   2.170  1.00  0.69           C  
ATOM   4662  H   ILE A 313     -24.581 -21.729   2.887  1.00  0.69           H  
ATOM   4663  HA  ILE A 313     -23.411 -23.969   4.464  1.00  0.69           H  
ATOM   4664  HB  ILE A 313     -24.519 -23.876   1.608  1.00  0.69           H  
ATOM   4665 1HG1 ILE A 313     -25.767 -25.058   4.004  1.00  0.69           H  
ATOM   4666 2HG1 ILE A 313     -26.190 -23.478   3.384  1.00  0.69           H  
ATOM   4667 1HG2 ILE A 313     -24.432 -26.316   1.754  1.00  0.69           H  
ATOM   4668 2HG2 ILE A 313     -22.824 -25.589   1.975  1.00  0.69           H  
ATOM   4669 3HG2 ILE A 313     -23.736 -26.189   3.381  1.00  0.69           H  
ATOM   4670 1HD1 ILE A 313     -27.779 -25.184   2.636  1.00  0.69           H  
ATOM   4671 2HD1 ILE A 313     -26.868 -24.523   1.265  1.00  0.69           H  
ATOM   4672 3HD1 ILE A 313     -26.443 -26.115   1.922  1.00  0.69           H  
ATOM   4673  N   SER A 314     -21.102 -23.714   3.522  1.00  0.70           N  
ATOM   4674  CA  SER A 314     -19.767 -23.688   2.916  1.00  0.70           C  
ATOM   4675  C   SER A 314     -19.535 -25.017   2.219  1.00  0.70           C  
ATOM   4676  O   SER A 314     -19.825 -26.066   2.809  1.00  0.70           O  
ATOM   4677  CB  SER A 314     -18.741 -23.423   3.966  1.00  0.70           C  
ATOM   4678  OG  SER A 314     -17.442 -23.511   3.476  1.00  0.70           O  
ATOM   4679  H   SER A 314     -21.206 -23.943   4.520  1.00  0.70           H  
ATOM   4680  HA  SER A 314     -19.725 -22.889   2.173  1.00  0.70           H  
ATOM   4681 1HB  SER A 314     -18.911 -22.421   4.358  1.00  0.70           H  
ATOM   4682 2HB  SER A 314     -18.876 -24.119   4.789  1.00  0.70           H  
ATOM   4683  HG  SER A 314     -16.926 -22.878   4.030  1.00  0.70           H  
ATOM   4684  N   VAL A 315     -18.995 -24.991   0.997  1.00  0.73           N  
ATOM   4685  CA  VAL A 315     -18.852 -26.235   0.260  1.00  0.73           C  
ATOM   4686  C   VAL A 315     -17.431 -26.677  -0.119  1.00  0.73           C  
ATOM   4687  O   VAL A 315     -16.622 -25.913  -0.673  1.00  0.73           O  
ATOM   4688  CB  VAL A 315     -19.657 -26.125  -1.021  1.00  0.73           C  
ATOM   4689  CG1 VAL A 315     -19.577 -27.408  -1.774  1.00  0.73           C  
ATOM   4690  CG2 VAL A 315     -21.030 -25.695  -0.695  1.00  0.73           C  
ATOM   4691  H   VAL A 315     -18.785 -24.096   0.561  1.00  0.73           H  
ATOM   4692  HA  VAL A 315     -19.296 -27.014   0.862  1.00  0.73           H  
ATOM   4693  HB  VAL A 315     -19.213 -25.365  -1.665  1.00  0.73           H  
ATOM   4694 1HG1 VAL A 315     -20.132 -27.316  -2.683  1.00  0.73           H  
ATOM   4695 2HG1 VAL A 315     -18.552 -27.619  -2.004  1.00  0.73           H  
ATOM   4696 3HG1 VAL A 315     -19.987 -28.221  -1.178  1.00  0.73           H  
ATOM   4697 1HG2 VAL A 315     -21.579 -25.606  -1.610  1.00  0.73           H  
ATOM   4698 2HG2 VAL A 315     -21.499 -26.405  -0.059  1.00  0.73           H  
ATOM   4699 3HG2 VAL A 315     -21.001 -24.728  -0.194  1.00  0.73           H  
ATOM   4700  N   GLY A 316     -17.143 -27.943   0.193  1.00  0.78           N  
ATOM   4701  CA  GLY A 316     -15.869 -28.569  -0.150  1.00  0.78           C  
ATOM   4702  C   GLY A 316     -15.982 -29.279  -1.490  1.00  0.78           C  
ATOM   4703  O   GLY A 316     -17.080 -29.681  -1.887  1.00  0.78           O  
ATOM   4704  H   GLY A 316     -17.867 -28.490   0.667  1.00  0.78           H  
ATOM   4705 1HA  GLY A 316     -15.080 -27.818  -0.188  1.00  0.78           H  
ATOM   4706 2HA  GLY A 316     -15.601 -29.290   0.613  1.00  0.78           H  
ATOM   4707  N   ALA A 317     -14.855 -29.474  -2.170  1.00  0.86           N  
ATOM   4708  CA  ALA A 317     -14.877 -30.178  -3.447  1.00  0.86           C  
ATOM   4709  C   ALA A 317     -14.431 -31.598  -3.306  1.00  0.86           C  
ATOM   4710  O   ALA A 317     -13.410 -31.875  -2.669  1.00  0.86           O  
ATOM   4711  CB  ALA A 317     -13.978 -29.504  -4.463  1.00  0.86           C  
ATOM   4712  H   ALA A 317     -13.975 -29.142  -1.798  1.00  0.86           H  
ATOM   4713  HA  ALA A 317     -15.898 -30.190  -3.809  1.00  0.86           H  
ATOM   4714 1HB  ALA A 317     -14.043 -30.039  -5.403  1.00  0.86           H  
ATOM   4715 2HB  ALA A 317     -14.299 -28.513  -4.607  1.00  0.86           H  
ATOM   4716 3HB  ALA A 317     -12.951 -29.507  -4.109  1.00  0.86           H  
ATOM   4717  N   THR A 318     -15.147 -32.478  -3.986  1.00  0.98           N  
ATOM   4718  CA  THR A 318     -14.795 -33.875  -4.013  1.00  0.98           C  
ATOM   4719  C   THR A 318     -14.580 -34.415  -5.414  1.00  0.98           C  
ATOM   4720  O   THR A 318     -15.048 -33.867  -6.432  1.00  0.98           O  
ATOM   4721  CB  THR A 318     -15.868 -34.702  -3.298  1.00  0.98           C  
ATOM   4722  OG1 THR A 318     -17.089 -34.556  -3.944  1.00  0.98           O  
ATOM   4723  CG2 THR A 318     -16.037 -34.236  -1.972  1.00  0.98           C  
ATOM   4724  H   THR A 318     -16.015 -32.171  -4.425  1.00  0.98           H  
ATOM   4725  HA  THR A 318     -13.863 -34.005  -3.471  1.00  0.98           H  
ATOM   4726  HB  THR A 318     -15.581 -35.750  -3.291  1.00  0.98           H  
ATOM   4727  HG1 THR A 318     -17.301 -33.603  -3.980  1.00  0.98           H  
ATOM   4728 1HG2 THR A 318     -16.800 -34.810  -1.488  1.00  0.98           H  
ATOM   4729 2HG2 THR A 318     -15.128 -34.348  -1.468  1.00  0.98           H  
ATOM   4730 3HG2 THR A 318     -16.326 -33.197  -2.005  1.00  0.98           H  
ATOM   4731  N   GLN A 319     -13.872 -35.528  -5.438  1.00  1.14           N  
ATOM   4732  CA  GLN A 319     -13.540 -36.243  -6.639  1.00  1.14           C  
ATOM   4733  C   GLN A 319     -14.527 -37.334  -6.941  1.00  1.14           C  
ATOM   4734  O   GLN A 319     -14.889 -38.144  -6.077  1.00  1.14           O  
ATOM   4735  CB  GLN A 319     -12.151 -36.848  -6.496  1.00  1.14           C  
ATOM   4736  CG  GLN A 319     -11.053 -35.829  -6.363  1.00  1.14           C  
ATOM   4737  CD  GLN A 319      -9.686 -36.441  -6.199  1.00  1.14           C  
ATOM   4738  OE1 GLN A 319      -9.119 -36.424  -5.099  1.00  1.14           O  
ATOM   4739  NE2 GLN A 319      -9.148 -36.985  -7.294  1.00  1.14           N  
ATOM   4740  H   GLN A 319     -13.544 -35.896  -4.554  1.00  1.14           H  
ATOM   4741  HA  GLN A 319     -13.552 -35.555  -7.480  1.00  1.14           H  
ATOM   4742 1HB  GLN A 319     -12.137 -37.475  -5.619  1.00  1.14           H  
ATOM   4743 2HB  GLN A 319     -11.939 -37.480  -7.359  1.00  1.14           H  
ATOM   4744 1HG  GLN A 319     -11.040 -35.232  -7.246  1.00  1.14           H  
ATOM   4745 2HG  GLN A 319     -11.256 -35.214  -5.488  1.00  1.14           H  
ATOM   4746 1HE2 GLN A 319      -8.204 -37.405  -7.294  1.00  1.14           H  
ATOM   4747 2HE2 GLN A 319      -9.652 -36.970  -8.154  1.00  1.14           H  
ATOM   4748  N   LEU A 320     -14.916 -37.374  -8.203  1.00  1.31           N  
ATOM   4749  CA  LEU A 320     -15.829 -38.389  -8.687  1.00  1.31           C  
ATOM   4750  C   LEU A 320     -15.156 -39.744  -8.916  1.00  1.31           C  
ATOM   4751  O   LEU A 320     -13.990 -39.795  -9.309  1.00  1.31           O  
ATOM   4752  CB  LEU A 320     -16.427 -37.941 -10.000  1.00  1.31           C  
ATOM   4753  CG  LEU A 320     -17.270 -36.790  -9.990  1.00  1.31           C  
ATOM   4754  CD1 LEU A 320     -17.658 -36.536 -11.385  1.00  1.31           C  
ATOM   4755  CD2 LEU A 320     -18.450 -37.074  -9.121  1.00  1.31           C  
ATOM   4756  H   LEU A 320     -14.591 -36.634  -8.841  1.00  1.31           H  
ATOM   4757  HA  LEU A 320     -16.616 -38.474  -7.944  1.00  1.31           H  
ATOM   4758 1HB  LEU A 320     -15.600 -37.666 -10.643  1.00  1.31           H  
ATOM   4759 2HB  LEU A 320     -16.965 -38.758 -10.471  1.00  1.31           H  
ATOM   4760  HG  LEU A 320     -16.732 -35.908  -9.622  1.00  1.31           H  
ATOM   4761 1HD1 LEU A 320     -18.278 -35.705 -11.395  1.00  1.31           H  
ATOM   4762 2HD1 LEU A 320     -16.771 -36.338 -11.983  1.00  1.31           H  
ATOM   4763 3HD1 LEU A 320     -18.187 -37.403 -11.786  1.00  1.31           H  
ATOM   4764 1HD2 LEU A 320     -19.125 -36.235  -9.134  1.00  1.31           H  
ATOM   4765 2HD2 LEU A 320     -18.967 -37.954  -9.491  1.00  1.31           H  
ATOM   4766 3HD2 LEU A 320     -18.106 -37.257  -8.106  1.00  1.31           H  
ATOM   4767  N   PRO A 321     -15.898 -40.861  -8.786  1.00  1.49           N  
ATOM   4768  CA  PRO A 321     -15.449 -42.220  -9.016  1.00  1.49           C  
ATOM   4769  C   PRO A 321     -15.318 -42.562 -10.499  1.00  1.49           C  
ATOM   4770  O   PRO A 321     -16.065 -43.375 -11.042  1.00  1.49           O  
ATOM   4771  CB  PRO A 321     -16.538 -43.040  -8.322  1.00  1.49           C  
ATOM   4772  CG  PRO A 321     -17.776 -42.208  -8.463  1.00  1.49           C  
ATOM   4773  CD  PRO A 321     -17.288 -40.783  -8.302  1.00  1.49           C  
ATOM   4774  HA  PRO A 321     -14.502 -42.339  -8.504  1.00  1.49           H  
ATOM   4775 1HB  PRO A 321     -16.610 -44.031  -8.796  1.00  1.49           H  
ATOM   4776 2HB  PRO A 321     -16.259 -43.214  -7.269  1.00  1.49           H  
ATOM   4777 1HG  PRO A 321     -18.250 -42.391  -9.439  1.00  1.49           H  
ATOM   4778 2HG  PRO A 321     -18.507 -42.499  -7.687  1.00  1.49           H  
ATOM   4779 1HD  PRO A 321     -17.916 -40.120  -8.900  1.00  1.49           H  
ATOM   4780 2HD  PRO A 321     -17.281 -40.525  -7.235  1.00  1.49           H  
ATOM   4781  N   LEU A 322     -14.362 -41.908 -11.140  1.00  1.62           N  
ATOM   4782  CA  LEU A 322     -14.091 -42.016 -12.569  1.00  1.62           C  
ATOM   4783  C   LEU A 322     -12.930 -42.965 -12.837  1.00  1.62           C  
ATOM   4784  O   LEU A 322     -12.285 -43.436 -11.907  1.00  1.62           O  
ATOM   4785  CB  LEU A 322     -13.760 -40.638 -13.113  1.00  1.62           C  
ATOM   4786  CG  LEU A 322     -14.804 -39.586 -12.823  1.00  1.62           C  
ATOM   4787  CD1 LEU A 322     -14.321 -38.275 -13.361  1.00  1.62           C  
ATOM   4788  CD2 LEU A 322     -16.163 -39.987 -13.399  1.00  1.62           C  
ATOM   4789  H   LEU A 322     -13.814 -41.248 -10.587  1.00  1.62           H  
ATOM   4790  HA  LEU A 322     -14.979 -42.402 -13.066  1.00  1.62           H  
ATOM   4791 1HB  LEU A 322     -12.824 -40.305 -12.664  1.00  1.62           H  
ATOM   4792 2HB  LEU A 322     -13.624 -40.701 -14.189  1.00  1.62           H  
ATOM   4793  HG  LEU A 322     -14.895 -39.490 -11.767  1.00  1.62           H  
ATOM   4794 1HD1 LEU A 322     -15.036 -37.491 -13.130  1.00  1.62           H  
ATOM   4795 2HD1 LEU A 322     -13.364 -38.038 -12.899  1.00  1.62           H  
ATOM   4796 3HD1 LEU A 322     -14.199 -38.342 -14.439  1.00  1.62           H  
ATOM   4797 1HD2 LEU A 322     -16.902 -39.218 -13.161  1.00  1.62           H  
ATOM   4798 2HD2 LEU A 322     -16.087 -40.090 -14.481  1.00  1.62           H  
ATOM   4799 3HD2 LEU A 322     -16.481 -40.938 -12.964  1.00  1.62           H  
ATOM   4800  N   ASN A 323     -12.689 -43.324 -14.095  1.00  1.69           N  
ATOM   4801  CA  ASN A 323     -11.546 -44.203 -14.368  1.00  1.69           C  
ATOM   4802  C   ASN A 323     -10.214 -43.469 -14.468  1.00  1.69           C  
ATOM   4803  O   ASN A 323     -10.085 -42.475 -15.189  1.00  1.69           O  
ATOM   4804  CB  ASN A 323     -11.771 -45.035 -15.612  1.00  1.69           C  
ATOM   4805  CG  ASN A 323     -12.825 -46.077 -15.411  1.00  1.69           C  
ATOM   4806  OD1 ASN A 323     -12.766 -46.841 -14.440  1.00  1.69           O  
ATOM   4807  ND2 ASN A 323     -13.786 -46.128 -16.298  1.00  1.69           N  
ATOM   4808  H   ASN A 323     -13.254 -42.968 -14.853  1.00  1.69           H  
ATOM   4809  HA  ASN A 323     -11.441 -44.894 -13.539  1.00  1.69           H  
ATOM   4810 1HB  ASN A 323     -12.060 -44.386 -16.438  1.00  1.69           H  
ATOM   4811 2HB  ASN A 323     -10.836 -45.523 -15.892  1.00  1.69           H  
ATOM   4812 1HD2 ASN A 323     -14.516 -46.808 -16.210  1.00  1.69           H  
ATOM   4813 2HD2 ASN A 323     -13.792 -45.490 -17.069  1.00  1.69           H  
ATOM   4814  N   GLU A 324      -9.224 -44.003 -13.759  1.00  1.68           N  
ATOM   4815  CA  GLU A 324      -7.855 -43.520 -13.785  1.00  1.68           C  
ATOM   4816  C   GLU A 324      -7.019 -44.406 -14.685  1.00  1.68           C  
ATOM   4817  O   GLU A 324      -7.051 -45.630 -14.551  1.00  1.68           O  
ATOM   4818  CB  GLU A 324      -7.231 -43.494 -12.382  1.00  1.68           C  
ATOM   4819  CG  GLU A 324      -5.751 -43.083 -12.392  1.00  1.68           C  
ATOM   4820  CD  GLU A 324      -5.070 -42.944 -11.037  1.00  1.68           C  
ATOM   4821  OE1 GLU A 324      -5.715 -42.893 -10.024  1.00  1.68           O  
ATOM   4822  OE2 GLU A 324      -3.858 -42.952 -11.038  1.00  1.68           O  
ATOM   4823  H   GLU A 324      -9.431 -44.804 -13.165  1.00  1.68           H  
ATOM   4824  HA  GLU A 324      -7.844 -42.511 -14.191  1.00  1.68           H  
ATOM   4825 1HB  GLU A 324      -7.776 -42.792 -11.764  1.00  1.68           H  
ATOM   4826 2HB  GLU A 324      -7.317 -44.480 -11.921  1.00  1.68           H  
ATOM   4827 1HG  GLU A 324      -5.199 -43.831 -12.962  1.00  1.68           H  
ATOM   4828 2HG  GLU A 324      -5.663 -42.138 -12.926  1.00  1.68           H  
ATOM   4829  N   TYR A 325      -6.280 -43.779 -15.596  1.00  1.64           N  
ATOM   4830  CA  TYR A 325      -5.392 -44.485 -16.509  1.00  1.64           C  
ATOM   4831  C   TYR A 325      -3.935 -44.335 -16.082  1.00  1.64           C  
ATOM   4832  O   TYR A 325      -3.497 -43.258 -15.663  1.00  1.64           O  
ATOM   4833  CB  TYR A 325      -5.573 -43.945 -17.930  1.00  1.64           C  
ATOM   4834  CG  TYR A 325      -6.872 -44.262 -18.595  1.00  1.64           C  
ATOM   4835  CD1 TYR A 325      -7.974 -43.451 -18.358  1.00  1.64           C  
ATOM   4836  CD2 TYR A 325      -6.961 -45.322 -19.474  1.00  1.64           C  
ATOM   4837  CE1 TYR A 325      -9.169 -43.717 -18.981  1.00  1.64           C  
ATOM   4838  CE2 TYR A 325      -8.156 -45.581 -20.107  1.00  1.64           C  
ATOM   4839  CZ  TYR A 325      -9.263 -44.789 -19.858  1.00  1.64           C  
ATOM   4840  OH  TYR A 325     -10.472 -45.063 -20.468  1.00  1.64           O  
ATOM   4841  H   TYR A 325      -6.328 -42.769 -15.643  1.00  1.64           H  
ATOM   4842  HA  TYR A 325      -5.626 -45.541 -16.489  1.00  1.64           H  
ATOM   4843 1HB  TYR A 325      -5.518 -42.879 -17.886  1.00  1.64           H  
ATOM   4844 2HB  TYR A 325      -4.758 -44.300 -18.567  1.00  1.64           H  
ATOM   4845  HD1 TYR A 325      -7.895 -42.604 -17.672  1.00  1.64           H  
ATOM   4846  HD2 TYR A 325      -6.090 -45.950 -19.665  1.00  1.64           H  
ATOM   4847  HE1 TYR A 325     -10.036 -43.084 -18.784  1.00  1.64           H  
ATOM   4848  HE2 TYR A 325      -8.234 -46.418 -20.796  1.00  1.64           H  
ATOM   4849  HH  TYR A 325     -10.410 -45.896 -20.997  1.00  1.64           H  
ATOM   4850  N   ALA A 326      -3.175 -45.415 -16.232  1.00  1.59           N  
ATOM   4851  CA  ALA A 326      -1.747 -45.409 -15.963  1.00  1.59           C  
ATOM   4852  C   ALA A 326      -1.019 -45.502 -17.270  1.00  1.59           C  
ATOM   4853  O   ALA A 326      -1.733 -45.360 -18.272  1.00  1.59           O  
ATOM   4854  CB  ALA A 326      -1.327 -46.555 -15.069  1.00  1.59           C  
ATOM   4855  H   ALA A 326      -3.603 -46.268 -16.572  1.00  1.59           H  
ATOM   4856  HA  ALA A 326      -1.478 -44.465 -15.487  1.00  1.59           H  
ATOM   4857 1HB  ALA A 326      -0.248 -46.503 -14.915  1.00  1.59           H  
ATOM   4858 2HB  ALA A 326      -1.821 -46.472 -14.119  1.00  1.59           H  
ATOM   4859 3HB  ALA A 326      -1.585 -47.503 -15.543  1.00  1.59           H  
ATOM   4860  N   VAL A 327       0.147 -44.888 -17.171  1.00  1.58           N  
ATOM   4861  CA  VAL A 327       1.206 -45.393 -18.001  1.00  1.58           C  
ATOM   4862  C   VAL A 327       2.531 -45.623 -17.319  1.00  1.58           C  
ATOM   4863  O   VAL A 327       2.954 -44.841 -16.478  1.00  1.58           O  
ATOM   4864  CB  VAL A 327       1.440 -44.358 -19.091  1.00  1.58           C  
ATOM   4865  CG1 VAL A 327       1.832 -43.157 -18.479  1.00  1.58           C  
ATOM   4866  CG2 VAL A 327       2.547 -44.787 -20.082  1.00  1.58           C  
ATOM   4867  H   VAL A 327       0.086 -43.883 -17.241  1.00  1.58           H  
ATOM   4868  HA  VAL A 327       0.861 -46.325 -18.429  1.00  1.58           H  
ATOM   4869  HB  VAL A 327       0.511 -44.168 -19.582  1.00  1.58           H  
ATOM   4870 1HG1 VAL A 327       1.963 -42.452 -19.239  1.00  1.58           H  
ATOM   4871 2HG1 VAL A 327       1.069 -42.818 -17.774  1.00  1.58           H  
ATOM   4872 3HG1 VAL A 327       2.761 -43.329 -17.972  1.00  1.58           H  
ATOM   4873 1HG2 VAL A 327       2.670 -44.018 -20.830  1.00  1.58           H  
ATOM   4874 2HG2 VAL A 327       3.468 -44.912 -19.562  1.00  1.58           H  
ATOM   4875 3HG2 VAL A 327       2.293 -45.718 -20.569  1.00  1.58           H  
ATOM   4876  N   SER A 328       3.206 -46.679 -17.728  1.00  1.60           N  
ATOM   4877  CA  SER A 328       4.582 -46.874 -17.308  1.00  1.60           C  
ATOM   4878  C   SER A 328       5.443 -46.663 -18.543  1.00  1.60           C  
ATOM   4879  O   SER A 328       5.075 -47.094 -19.641  1.00  1.60           O  
ATOM   4880  CB  SER A 328       4.789 -48.253 -16.718  1.00  1.60           C  
ATOM   4881  OG  SER A 328       4.086 -48.404 -15.504  1.00  1.60           O  
ATOM   4882  H   SER A 328       2.757 -47.309 -18.394  1.00  1.60           H  
ATOM   4883  HA  SER A 328       4.852 -46.124 -16.563  1.00  1.60           H  
ATOM   4884 1HB  SER A 328       4.447 -48.998 -17.432  1.00  1.60           H  
ATOM   4885 2HB  SER A 328       5.850 -48.422 -16.554  1.00  1.60           H  
ATOM   4886  HG  SER A 328       4.512 -47.780 -14.856  1.00  1.60           H  
ATOM   4887  N   PHE A 329       6.575 -45.992 -18.391  1.00  1.65           N  
ATOM   4888  CA  PHE A 329       7.449 -45.782 -19.535  1.00  1.65           C  
ATOM   4889  C   PHE A 329       8.658 -46.665 -19.376  1.00  1.65           C  
ATOM   4890  O   PHE A 329       9.092 -46.921 -18.249  1.00  1.65           O  
ATOM   4891  CB  PHE A 329       8.023 -44.376 -19.588  1.00  1.65           C  
ATOM   4892  CG  PHE A 329       7.099 -43.235 -19.655  1.00  1.65           C  
ATOM   4893  CD1 PHE A 329       5.837 -43.320 -20.162  1.00  1.65           C  
ATOM   4894  CD2 PHE A 329       7.552 -42.017 -19.207  1.00  1.65           C  
ATOM   4895  CE1 PHE A 329       5.048 -42.198 -20.214  1.00  1.65           C  
ATOM   4896  CE2 PHE A 329       6.781 -40.924 -19.259  1.00  1.65           C  
ATOM   4897  CZ  PHE A 329       5.530 -41.009 -19.764  1.00  1.65           C  
ATOM   4898  H   PHE A 329       6.857 -45.624 -17.482  1.00  1.65           H  
ATOM   4899  HA  PHE A 329       6.930 -46.030 -20.459  1.00  1.65           H  
ATOM   4900 1HB  PHE A 329       8.641 -44.249 -18.722  1.00  1.65           H  
ATOM   4901 2HB  PHE A 329       8.687 -44.312 -20.448  1.00  1.65           H  
ATOM   4902  HD1 PHE A 329       5.473 -44.277 -20.530  1.00  1.65           H  
ATOM   4903  HD2 PHE A 329       8.560 -41.941 -18.808  1.00  1.65           H  
ATOM   4904  HE1 PHE A 329       4.051 -42.252 -20.623  1.00  1.65           H  
ATOM   4905  HE2 PHE A 329       7.168 -39.982 -18.896  1.00  1.65           H  
ATOM   4906  HZ  PHE A 329       4.919 -40.128 -19.809  1.00  1.65           H  
ATOM   4907  N   GLY A 330       9.278 -47.063 -20.473  1.00  1.70           N  
ATOM   4908  CA  GLY A 330      10.552 -47.739 -20.290  1.00  1.70           C  
ATOM   4909  C   GLY A 330      11.452 -46.818 -19.449  1.00  1.70           C  
ATOM   4910  O   GLY A 330      11.599 -45.636 -19.767  1.00  1.70           O  
ATOM   4911  H   GLY A 330       8.850 -46.916 -21.387  1.00  1.70           H  
ATOM   4912 1HA  GLY A 330      10.402 -48.691 -19.781  1.00  1.70           H  
ATOM   4913 2HA  GLY A 330      11.014 -47.942 -21.255  1.00  1.70           H  
ATOM   4914  N   SER A 331      12.014 -47.385 -18.376  1.00  1.72           N  
ATOM   4915  CA  SER A 331      12.892 -46.754 -17.370  1.00  1.72           C  
ATOM   4916  C   SER A 331      12.233 -45.749 -16.388  1.00  1.72           C  
ATOM   4917  O   SER A 331      12.884 -45.330 -15.428  1.00  1.72           O  
ATOM   4918  CB  SER A 331      14.053 -46.061 -18.061  1.00  1.72           C  
ATOM   4919  OG  SER A 331      14.778 -46.970 -18.849  1.00  1.72           O  
ATOM   4920  H   SER A 331      11.801 -48.361 -18.232  1.00  1.72           H  
ATOM   4921  HA  SER A 331      13.309 -47.560 -16.765  1.00  1.72           H  
ATOM   4922 1HB  SER A 331      13.705 -45.236 -18.671  1.00  1.72           H  
ATOM   4923 2HB  SER A 331      14.710 -45.634 -17.304  1.00  1.72           H  
ATOM   4924  HG  SER A 331      15.490 -46.462 -19.248  1.00  1.72           H  
ATOM   4925  N   TYR A 332      10.965 -45.374 -16.601  1.00  1.69           N  
ATOM   4926  CA  TYR A 332      10.243 -44.482 -15.677  1.00  1.69           C  
ATOM   4927  C   TYR A 332       8.877 -45.115 -15.402  1.00  1.69           C  
ATOM   4928  O   TYR A 332       7.889 -44.817 -16.076  1.00  1.69           O  
ATOM   4929  CB  TYR A 332      10.143 -43.054 -16.249  1.00  1.69           C  
ATOM   4930  CG  TYR A 332      11.509 -42.477 -16.564  1.00  1.69           C  
ATOM   4931  CD1 TYR A 332      12.066 -42.657 -17.827  1.00  1.69           C  
ATOM   4932  CD2 TYR A 332      12.226 -41.816 -15.585  1.00  1.69           C  
ATOM   4933  CE1 TYR A 332      13.338 -42.191 -18.090  1.00  1.69           C  
ATOM   4934  CE2 TYR A 332      13.492 -41.349 -15.853  1.00  1.69           C  
ATOM   4935  CZ  TYR A 332      14.054 -41.542 -17.095  1.00  1.69           C  
ATOM   4936  OH  TYR A 332      15.335 -41.111 -17.347  1.00  1.69           O  
ATOM   4937  H   TYR A 332      10.463 -45.770 -17.393  1.00  1.69           H  
ATOM   4938  HA  TYR A 332      10.782 -44.433 -14.731  1.00  1.69           H  
ATOM   4939 1HB  TYR A 332       9.560 -43.052 -17.138  1.00  1.69           H  
ATOM   4940 2HB  TYR A 332       9.650 -42.399 -15.522  1.00  1.69           H  
ATOM   4941  HD1 TYR A 332      11.508 -43.187 -18.603  1.00  1.69           H  
ATOM   4942  HD2 TYR A 332      11.798 -41.682 -14.594  1.00  1.69           H  
ATOM   4943  HE1 TYR A 332      13.781 -42.348 -19.071  1.00  1.69           H  
ATOM   4944  HE2 TYR A 332      14.048 -40.848 -15.074  1.00  1.69           H  
ATOM   4945  HH  TYR A 332      15.677 -41.544 -18.151  1.00  1.69           H  
ATOM   4946  N   SER A 333       8.821 -45.994 -14.409  1.00  1.60           N  
ATOM   4947  CA  SER A 333       7.640 -46.832 -14.188  1.00  1.60           C  
ATOM   4948  C   SER A 333       6.395 -46.181 -13.574  1.00  1.60           C  
ATOM   4949  O   SER A 333       5.304 -46.759 -13.658  1.00  1.60           O  
ATOM   4950  CB  SER A 333       8.037 -47.996 -13.306  1.00  1.60           C  
ATOM   4951  OG  SER A 333       8.354 -47.555 -12.017  1.00  1.60           O  
ATOM   4952  H   SER A 333       9.649 -46.146 -13.849  1.00  1.60           H  
ATOM   4953  HA  SER A 333       7.353 -47.229 -15.161  1.00  1.60           H  
ATOM   4954 1HB  SER A 333       7.217 -48.712 -13.259  1.00  1.60           H  
ATOM   4955 2HB  SER A 333       8.894 -48.507 -13.742  1.00  1.60           H  
ATOM   4956  HG  SER A 333       7.559 -47.124 -11.685  1.00  1.60           H  
ATOM   4957  N   SER A 334       6.536 -44.997 -12.975  1.00  1.48           N  
ATOM   4958  CA  SER A 334       5.395 -44.371 -12.305  1.00  1.48           C  
ATOM   4959  C   SER A 334       4.994 -43.056 -12.946  1.00  1.48           C  
ATOM   4960  O   SER A 334       5.753 -42.088 -12.944  1.00  1.48           O  
ATOM   4961  CB  SER A 334       5.709 -44.133 -10.844  1.00  1.48           C  
ATOM   4962  OG  SER A 334       4.620 -43.537 -10.170  1.00  1.48           O  
ATOM   4963  H   SER A 334       7.440 -44.543 -12.968  1.00  1.48           H  
ATOM   4964  HA  SER A 334       4.541 -45.045 -12.370  1.00  1.48           H  
ATOM   4965 1HB  SER A 334       5.954 -45.081 -10.371  1.00  1.48           H  
ATOM   4966 2HB  SER A 334       6.584 -43.488 -10.761  1.00  1.48           H  
ATOM   4967  HG  SER A 334       4.563 -42.589 -10.452  1.00  1.48           H  
ATOM   4968  N   ALA A 335       3.798 -43.051 -13.519  1.00  1.36           N  
ATOM   4969  CA  ALA A 335       3.263 -41.886 -14.198  1.00  1.36           C  
ATOM   4970  C   ALA A 335       1.748 -41.998 -14.299  1.00  1.36           C  
ATOM   4971  O   ALA A 335       1.201 -43.102 -14.221  1.00  1.36           O  
ATOM   4972  CB  ALA A 335       3.885 -41.761 -15.564  1.00  1.36           C  
ATOM   4973  H   ALA A 335       3.245 -43.897 -13.491  1.00  1.36           H  
ATOM   4974  HA  ALA A 335       3.502 -41.001 -13.604  1.00  1.36           H  
ATOM   4975 1HB  ALA A 335       3.501 -40.890 -16.017  1.00  1.36           H  
ATOM   4976 2HB  ALA A 335       4.945 -41.688 -15.469  1.00  1.36           H  
ATOM   4977 3HB  ALA A 335       3.657 -42.607 -16.140  1.00  1.36           H  
ATOM   4978  N   LYS A 336       1.056 -40.875 -14.488  1.00  1.27           N  
ATOM   4979  CA  LYS A 336      -0.400 -40.947 -14.658  1.00  1.27           C  
ATOM   4980  C   LYS A 336      -0.866 -40.302 -15.957  1.00  1.27           C  
ATOM   4981  O   LYS A 336      -0.297 -39.305 -16.392  1.00  1.27           O  
ATOM   4982  CB  LYS A 336      -1.076 -40.256 -13.481  1.00  1.27           C  
ATOM   4983  CG  LYS A 336      -0.871 -40.895 -12.122  1.00  1.27           C  
ATOM   4984  CD  LYS A 336      -1.718 -40.187 -11.079  1.00  1.27           C  
ATOM   4985  CE  LYS A 336      -1.450 -40.713  -9.676  1.00  1.27           C  
ATOM   4986  NZ  LYS A 336      -1.624 -42.185  -9.602  1.00  1.27           N  
ATOM   4987  H   LYS A 336       1.542 -39.973 -14.490  1.00  1.27           H  
ATOM   4988  HA  LYS A 336      -0.705 -41.995 -14.682  1.00  1.27           H  
ATOM   4989 1HB  LYS A 336      -0.665 -39.258 -13.385  1.00  1.27           H  
ATOM   4990 2HB  LYS A 336      -2.149 -40.172 -13.667  1.00  1.27           H  
ATOM   4991 1HG  LYS A 336      -1.162 -41.950 -12.164  1.00  1.27           H  
ATOM   4992 2HG  LYS A 336       0.181 -40.830 -11.831  1.00  1.27           H  
ATOM   4993 1HD  LYS A 336      -1.513 -39.114 -11.103  1.00  1.27           H  
ATOM   4994 2HD  LYS A 336      -2.777 -40.344 -11.308  1.00  1.27           H  
ATOM   4995 1HE  LYS A 336      -0.438 -40.453  -9.367  1.00  1.27           H  
ATOM   4996 2HE  LYS A 336      -2.162 -40.244  -8.993  1.00  1.27           H  
ATOM   4997 1HZ  LYS A 336      -1.467 -42.503  -8.665  1.00  1.27           H  
ATOM   4998 2HZ  LYS A 336      -2.573 -42.433  -9.902  1.00  1.27           H  
ATOM   4999 3HZ  LYS A 336      -0.971 -42.629 -10.224  1.00  1.27           H  
ATOM   5000  N   VAL A 337      -1.935 -40.817 -16.569  1.00  1.23           N  
ATOM   5001  CA  VAL A 337      -2.410 -40.161 -17.792  1.00  1.23           C  
ATOM   5002  C   VAL A 337      -3.401 -39.057 -17.433  1.00  1.23           C  
ATOM   5003  O   VAL A 337      -4.423 -39.302 -16.791  1.00  1.23           O  
ATOM   5004  CB  VAL A 337      -3.059 -41.168 -18.751  1.00  1.23           C  
ATOM   5005  CG1 VAL A 337      -3.581 -40.444 -20.015  1.00  1.23           C  
ATOM   5006  CG2 VAL A 337      -2.058 -42.270 -19.100  1.00  1.23           C  
ATOM   5007  H   VAL A 337      -2.415 -41.648 -16.205  1.00  1.23           H  
ATOM   5008  HA  VAL A 337      -1.566 -39.713 -18.306  1.00  1.23           H  
ATOM   5009  HB  VAL A 337      -3.892 -41.591 -18.266  1.00  1.23           H  
ATOM   5010 1HG1 VAL A 337      -4.066 -41.159 -20.677  1.00  1.23           H  
ATOM   5011 2HG1 VAL A 337      -4.296 -39.678 -19.728  1.00  1.23           H  
ATOM   5012 3HG1 VAL A 337      -2.746 -39.975 -20.540  1.00  1.23           H  
ATOM   5013 1HG2 VAL A 337      -2.528 -43.006 -19.757  1.00  1.23           H  
ATOM   5014 2HG2 VAL A 337      -1.202 -41.845 -19.594  1.00  1.23           H  
ATOM   5015 3HG2 VAL A 337      -1.744 -42.756 -18.182  1.00  1.23           H  
ATOM   5016  N   MET A 338      -3.052 -37.836 -17.805  1.00  1.23           N  
ATOM   5017  CA  MET A 338      -3.808 -36.630 -17.495  1.00  1.23           C  
ATOM   5018  C   MET A 338      -4.843 -36.277 -18.524  1.00  1.23           C  
ATOM   5019  O   MET A 338      -5.927 -35.806 -18.196  1.00  1.23           O  
ATOM   5020  CB  MET A 338      -2.857 -35.475 -17.430  1.00  1.23           C  
ATOM   5021  CG  MET A 338      -1.914 -35.570 -16.376  1.00  1.23           C  
ATOM   5022  SD  MET A 338      -2.647 -35.582 -14.749  1.00  1.23           S  
ATOM   5023  CE  MET A 338      -2.789 -37.258 -14.321  1.00  1.23           C  
ATOM   5024  H   MET A 338      -2.207 -37.746 -18.350  1.00  1.23           H  
ATOM   5025  HA  MET A 338      -4.310 -36.773 -16.539  1.00  1.23           H  
ATOM   5026 1HB  MET A 338      -2.302 -35.409 -18.371  1.00  1.23           H  
ATOM   5027 2HB  MET A 338      -3.389 -34.563 -17.306  1.00  1.23           H  
ATOM   5028 1HG  MET A 338      -1.311 -36.470 -16.508  1.00  1.23           H  
ATOM   5029 2HG  MET A 338      -1.284 -34.697 -16.462  1.00  1.23           H  
ATOM   5030 1HE  MET A 338      -3.208 -37.357 -13.323  1.00  1.23           H  
ATOM   5031 2HE  MET A 338      -3.435 -37.757 -15.020  1.00  1.23           H  
ATOM   5032 3HE  MET A 338      -1.815 -37.691 -14.357  1.00  1.23           H  
ATOM   5033  N   GLY A 339      -4.496 -36.446 -19.783  1.00  1.28           N  
ATOM   5034  CA  GLY A 339      -5.422 -36.027 -20.821  1.00  1.28           C  
ATOM   5035  C   GLY A 339      -5.468 -37.049 -21.905  1.00  1.28           C  
ATOM   5036  O   GLY A 339      -4.477 -37.746 -22.128  1.00  1.28           O  
ATOM   5037  H   GLY A 339      -3.585 -36.851 -19.998  1.00  1.28           H  
ATOM   5038 1HA  GLY A 339      -6.405 -35.892 -20.398  1.00  1.28           H  
ATOM   5039 2HA  GLY A 339      -5.118 -35.073 -21.219  1.00  1.28           H  
ATOM   5040  N   TYR A 340      -6.617 -37.196 -22.561  1.00  1.37           N  
ATOM   5041  CA  TYR A 340      -6.690 -38.203 -23.582  1.00  1.37           C  
ATOM   5042  C   TYR A 340      -7.757 -38.112 -24.653  1.00  1.37           C  
ATOM   5043  O   TYR A 340      -7.656 -38.835 -25.628  1.00  1.37           O  
ATOM   5044  CB  TYR A 340      -6.758 -39.553 -22.902  1.00  1.37           C  
ATOM   5045  CG  TYR A 340      -7.838 -39.695 -21.829  1.00  1.37           C  
ATOM   5046  CD1 TYR A 340      -9.116 -40.068 -22.157  1.00  1.37           C  
ATOM   5047  CD2 TYR A 340      -7.510 -39.457 -20.490  1.00  1.37           C  
ATOM   5048  CE1 TYR A 340     -10.072 -40.206 -21.180  1.00  1.37           C  
ATOM   5049  CE2 TYR A 340      -8.460 -39.593 -19.514  1.00  1.37           C  
ATOM   5050  CZ  TYR A 340      -9.740 -39.968 -19.853  1.00  1.37           C  
ATOM   5051  OH  TYR A 340     -10.697 -40.105 -18.877  1.00  1.37           O  
ATOM   5052  H   TYR A 340      -7.421 -36.591 -22.398  1.00  1.37           H  
ATOM   5053  HA  TYR A 340      -5.747 -38.163 -24.124  1.00  1.37           H  
ATOM   5054 1HB  TYR A 340      -6.993 -40.269 -23.672  1.00  1.37           H  
ATOM   5055 2HB  TYR A 340      -5.796 -39.825 -22.478  1.00  1.37           H  
ATOM   5056  HD1 TYR A 340      -9.368 -40.257 -23.180  1.00  1.37           H  
ATOM   5057  HD2 TYR A 340      -6.501 -39.166 -20.219  1.00  1.37           H  
ATOM   5058  HE1 TYR A 340     -11.083 -40.505 -21.450  1.00  1.37           H  
ATOM   5059  HE2 TYR A 340      -8.199 -39.407 -18.470  1.00  1.37           H  
ATOM   5060  HH  TYR A 340     -10.316 -39.891 -18.020  1.00  1.37           H  
ATOM   5061  N   ASN A 341      -8.833 -37.339 -24.447  1.00  1.46           N  
ATOM   5062  CA  ASN A 341     -10.013 -37.268 -25.348  1.00  1.46           C  
ATOM   5063  C   ASN A 341     -10.859 -38.552 -25.461  1.00  1.46           C  
ATOM   5064  O   ASN A 341     -12.084 -38.503 -25.343  1.00  1.46           O  
ATOM   5065  CB  ASN A 341      -9.578 -36.889 -26.755  1.00  1.46           C  
ATOM   5066  CG  ASN A 341     -10.697 -36.661 -27.735  1.00  1.46           C  
ATOM   5067  OD1 ASN A 341     -11.786 -36.080 -27.480  1.00  1.46           O  
ATOM   5068  ND2 ASN A 341     -10.433 -37.150 -28.926  1.00  1.46           N  
ATOM   5069  H   ASN A 341      -8.860 -36.718 -23.646  1.00  1.46           H  
ATOM   5070  HA  ASN A 341     -10.665 -36.490 -24.960  1.00  1.46           H  
ATOM   5071 1HB  ASN A 341      -8.976 -35.984 -26.707  1.00  1.46           H  
ATOM   5072 2HB  ASN A 341      -8.953 -37.659 -27.187  1.00  1.46           H  
ATOM   5073 1HD2 ASN A 341     -11.092 -37.071 -29.668  1.00  1.46           H  
ATOM   5074 2HD2 ASN A 341      -9.540 -37.647 -29.089  1.00  1.46           H  
ATOM   5075  N   LYS A 342     -10.209 -39.701 -25.584  1.00  1.53           N  
ATOM   5076  CA  LYS A 342     -10.869 -40.993 -25.659  1.00  1.53           C  
ATOM   5077  C   LYS A 342      -9.865 -42.106 -25.352  1.00  1.53           C  
ATOM   5078  O   LYS A 342      -8.686 -42.019 -25.715  1.00  1.53           O  
ATOM   5079  CB  LYS A 342     -11.480 -41.236 -27.045  1.00  1.53           C  
ATOM   5080  CG  LYS A 342     -12.477 -42.421 -27.101  1.00  1.53           C  
ATOM   5081  CD  LYS A 342     -13.046 -42.640 -28.482  1.00  1.53           C  
ATOM   5082  CE  LYS A 342     -14.052 -43.784 -28.472  1.00  1.53           C  
ATOM   5083  NZ  LYS A 342     -14.383 -44.228 -29.832  1.00  1.53           N  
ATOM   5084  H   LYS A 342      -9.206 -39.646 -25.688  1.00  1.53           H  
ATOM   5085  HA  LYS A 342     -11.658 -41.029 -24.905  1.00  1.53           H  
ATOM   5086 1HB  LYS A 342     -11.997 -40.345 -27.381  1.00  1.53           H  
ATOM   5087 2HB  LYS A 342     -10.682 -41.434 -27.765  1.00  1.53           H  
ATOM   5088 1HG  LYS A 342     -12.020 -43.344 -26.804  1.00  1.53           H  
ATOM   5089 2HG  LYS A 342     -13.301 -42.213 -26.422  1.00  1.53           H  
ATOM   5090 1HD  LYS A 342     -13.547 -41.728 -28.813  1.00  1.53           H  
ATOM   5091 2HD  LYS A 342     -12.261 -42.867 -29.188  1.00  1.53           H  
ATOM   5092 1HE  LYS A 342     -13.648 -44.627 -27.911  1.00  1.53           H  
ATOM   5093 2HE  LYS A 342     -14.962 -43.437 -27.991  1.00  1.53           H  
ATOM   5094 1HZ  LYS A 342     -15.048 -44.979 -29.798  1.00  1.53           H  
ATOM   5095 2HZ  LYS A 342     -14.752 -43.469 -30.379  1.00  1.53           H  
ATOM   5096 3HZ  LYS A 342     -13.500 -44.578 -30.241  1.00  1.53           H  
ATOM   5097  N   GLU A 343     -10.343 -43.206 -24.794  1.00  1.57           N  
ATOM   5098  CA  GLU A 343      -9.475 -44.356 -24.583  1.00  1.57           C  
ATOM   5099  C   GLU A 343      -8.782 -44.781 -25.888  1.00  1.57           C  
ATOM   5100  O   GLU A 343      -7.665 -45.284 -25.856  1.00  1.57           O  
ATOM   5101  CB  GLU A 343     -10.246 -45.515 -23.967  1.00  1.57           C  
ATOM   5102  CG  GLU A 343      -9.372 -46.708 -23.630  1.00  1.57           C  
ATOM   5103  CD  GLU A 343     -10.084 -47.773 -22.855  1.00  1.57           C  
ATOM   5104  OE1 GLU A 343     -10.610 -47.463 -21.806  1.00  1.57           O  
ATOM   5105  OE2 GLU A 343     -10.115 -48.895 -23.310  1.00  1.57           O  
ATOM   5106  H   GLU A 343     -11.310 -43.243 -24.498  1.00  1.57           H  
ATOM   5107  HA  GLU A 343      -8.701 -44.067 -23.877  1.00  1.57           H  
ATOM   5108 1HB  GLU A 343     -10.745 -45.181 -23.063  1.00  1.57           H  
ATOM   5109 2HB  GLU A 343     -11.013 -45.849 -24.665  1.00  1.57           H  
ATOM   5110 1HG  GLU A 343      -9.024 -47.136 -24.548  1.00  1.57           H  
ATOM   5111 2HG  GLU A 343      -8.503 -46.364 -23.078  1.00  1.57           H  
ATOM   5112  N   ASP A 344      -9.444 -44.619 -27.040  1.00  1.55           N  
ATOM   5113  CA  ASP A 344      -8.841 -44.994 -28.322  1.00  1.55           C  
ATOM   5114  C   ASP A 344      -7.536 -44.235 -28.599  1.00  1.55           C  
ATOM   5115  O   ASP A 344      -6.619 -44.778 -29.223  1.00  1.55           O  
ATOM   5116  CB  ASP A 344      -9.804 -44.761 -29.490  1.00  1.55           C  
ATOM   5117  CG  ASP A 344     -11.006 -45.788 -29.599  1.00  1.55           C  
ATOM   5118  OD1 ASP A 344     -10.988 -46.847 -28.958  1.00  1.55           O  
ATOM   5119  OD2 ASP A 344     -11.948 -45.476 -30.325  1.00  1.55           O  
ATOM   5120  H   ASP A 344     -10.364 -44.212 -27.017  1.00  1.55           H  
ATOM   5121  HA  ASP A 344      -8.601 -46.040 -28.295  1.00  1.55           H  
ATOM   5122 1HB  ASP A 344     -10.196 -43.756 -29.417  1.00  1.55           H  
ATOM   5123 2HB  ASP A 344      -9.237 -44.801 -30.423  1.00  1.55           H  
ATOM   5124  N   ASP A 345      -7.441 -42.978 -28.152  1.00  1.49           N  
ATOM   5125  CA  ASP A 345      -6.235 -42.201 -28.400  1.00  1.49           C  
ATOM   5126  C   ASP A 345      -5.140 -42.716 -27.476  1.00  1.49           C  
ATOM   5127  O   ASP A 345      -3.959 -42.711 -27.823  1.00  1.49           O  
ATOM   5128  CB  ASP A 345      -6.479 -40.700 -28.211  1.00  1.49           C  
ATOM   5129  CG  ASP A 345      -7.414 -40.063 -29.328  1.00  1.49           C  
ATOM   5130  OD1 ASP A 345      -7.632 -40.704 -30.338  1.00  1.49           O  
ATOM   5131  OD2 ASP A 345      -7.874 -38.945 -29.141  1.00  1.49           O  
ATOM   5132  H   ASP A 345      -8.180 -42.572 -27.584  1.00  1.49           H  
ATOM   5133  HA  ASP A 345      -5.916 -42.362 -29.430  1.00  1.49           H  
ATOM   5134 1HB  ASP A 345      -6.943 -40.544 -27.238  1.00  1.49           H  
ATOM   5135 2HB  ASP A 345      -5.531 -40.171 -28.206  1.00  1.49           H  
ATOM   5136  N   ILE A 346      -5.538 -43.198 -26.296  1.00  1.40           N  
ATOM   5137  CA  ILE A 346      -4.561 -43.782 -25.381  1.00  1.40           C  
ATOM   5138  C   ILE A 346      -4.055 -45.099 -25.976  1.00  1.40           C  
ATOM   5139  O   ILE A 346      -2.855 -45.325 -26.105  1.00  1.40           O  
ATOM   5140  CB  ILE A 346      -5.163 -44.056 -23.977  1.00  1.40           C  
ATOM   5141  CG1 ILE A 346      -5.511 -42.785 -23.299  1.00  1.40           C  
ATOM   5142  CG2 ILE A 346      -4.248 -44.840 -23.103  1.00  1.40           C  
ATOM   5143  CD1 ILE A 346      -6.296 -42.997 -22.022  1.00  1.40           C  
ATOM   5144  H   ILE A 346      -6.529 -43.143 -26.048  1.00  1.40           H  
ATOM   5145  HA  ILE A 346      -3.718 -43.100 -25.278  1.00  1.40           H  
ATOM   5146  HB  ILE A 346      -6.077 -44.623 -24.098  1.00  1.40           H  
ATOM   5147 1HG1 ILE A 346      -4.601 -42.235 -23.072  1.00  1.40           H  
ATOM   5148 2HG1 ILE A 346      -6.104 -42.205 -23.990  1.00  1.40           H  
ATOM   5149 1HG2 ILE A 346      -4.730 -45.024 -22.143  1.00  1.40           H  
ATOM   5150 2HG2 ILE A 346      -4.021 -45.789 -23.586  1.00  1.40           H  
ATOM   5151 3HG2 ILE A 346      -3.342 -44.274 -22.941  1.00  1.40           H  
ATOM   5152 1HD1 ILE A 346      -6.532 -42.064 -21.561  1.00  1.40           H  
ATOM   5153 2HD1 ILE A 346      -7.214 -43.531 -22.232  1.00  1.40           H  
ATOM   5154 3HD1 ILE A 346      -5.688 -43.576 -21.340  1.00  1.40           H  
ATOM   5155  N   LYS A 347      -4.982 -45.939 -26.437  1.00  1.31           N  
ATOM   5156  CA  LYS A 347      -4.625 -47.233 -27.013  1.00  1.31           C  
ATOM   5157  C   LYS A 347      -3.726 -47.077 -28.233  1.00  1.31           C  
ATOM   5158  O   LYS A 347      -2.819 -47.882 -28.441  1.00  1.31           O  
ATOM   5159  CB  LYS A 347      -5.878 -48.030 -27.379  1.00  1.31           C  
ATOM   5160  CG  LYS A 347      -6.670 -48.559 -26.177  1.00  1.31           C  
ATOM   5161  CD  LYS A 347      -7.838 -49.453 -26.620  1.00  1.31           C  
ATOM   5162  CE  LYS A 347      -8.842 -48.608 -27.367  1.00  1.31           C  
ATOM   5163  NZ  LYS A 347     -10.087 -49.291 -27.732  1.00  1.31           N  
ATOM   5164  H   LYS A 347      -5.963 -45.688 -26.339  1.00  1.31           H  
ATOM   5165  HA  LYS A 347      -4.076 -47.797 -26.262  1.00  1.31           H  
ATOM   5166 1HB  LYS A 347      -6.545 -47.397 -27.965  1.00  1.31           H  
ATOM   5167 2HB  LYS A 347      -5.601 -48.878 -28.001  1.00  1.31           H  
ATOM   5168 1HG  LYS A 347      -6.008 -49.132 -25.531  1.00  1.31           H  
ATOM   5169 2HG  LYS A 347      -7.054 -47.719 -25.612  1.00  1.31           H  
ATOM   5170 1HD  LYS A 347      -7.481 -50.257 -27.261  1.00  1.31           H  
ATOM   5171 2HD  LYS A 347      -8.324 -49.883 -25.741  1.00  1.31           H  
ATOM   5172 1HE  LYS A 347      -9.094 -47.755 -26.752  1.00  1.31           H  
ATOM   5173 2HE  LYS A 347      -8.370 -48.261 -28.280  1.00  1.31           H  
ATOM   5174 1HZ  LYS A 347     -10.645 -48.564 -28.229  1.00  1.31           H  
ATOM   5175 2HZ  LYS A 347      -9.905 -50.072 -28.336  1.00  1.31           H  
ATOM   5176 3HZ  LYS A 347     -10.572 -49.600 -26.904  1.00  1.31           H  
ATOM   5177  N   ALA A 348      -3.897 -45.992 -28.986  1.00  1.23           N  
ATOM   5178  CA  ALA A 348      -3.097 -45.724 -30.175  1.00  1.23           C  
ATOM   5179  C   ALA A 348      -1.588 -45.702 -29.885  1.00  1.23           C  
ATOM   5180  O   ALA A 348      -0.790 -45.972 -30.783  1.00  1.23           O  
ATOM   5181  CB  ALA A 348      -3.502 -44.393 -30.781  1.00  1.23           C  
ATOM   5182  H   ALA A 348      -4.671 -45.362 -28.777  1.00  1.23           H  
ATOM   5183  HA  ALA A 348      -3.294 -46.519 -30.892  1.00  1.23           H  
ATOM   5184 1HB  ALA A 348      -2.928 -44.218 -31.687  1.00  1.23           H  
ATOM   5185 2HB  ALA A 348      -4.568 -44.409 -31.016  1.00  1.23           H  
ATOM   5186 3HB  ALA A 348      -3.302 -43.598 -30.068  1.00  1.23           H  
ATOM   5187  N   LEU A 349      -1.182 -45.318 -28.669  1.00  1.16           N  
ATOM   5188  CA  LEU A 349       0.243 -45.281 -28.338  1.00  1.16           C  
ATOM   5189  C   LEU A 349       0.705 -46.514 -27.547  1.00  1.16           C  
ATOM   5190  O   LEU A 349       1.879 -46.606 -27.166  1.00  1.16           O  
ATOM   5191  CB  LEU A 349       0.586 -44.027 -27.520  1.00  1.16           C  
ATOM   5192  CG  LEU A 349       0.364 -42.663 -28.183  1.00  1.16           C  
ATOM   5193  CD1 LEU A 349       0.721 -41.576 -27.173  1.00  1.16           C  
ATOM   5194  CD2 LEU A 349       1.226 -42.541 -29.439  1.00  1.16           C  
ATOM   5195  H   LEU A 349      -1.867 -45.115 -27.937  1.00  1.16           H  
ATOM   5196  HA  LEU A 349       0.807 -45.248 -29.267  1.00  1.16           H  
ATOM   5197 1HB  LEU A 349      -0.041 -44.038 -26.637  1.00  1.16           H  
ATOM   5198 2HB  LEU A 349       1.627 -44.089 -27.204  1.00  1.16           H  
ATOM   5199  HG  LEU A 349      -0.692 -42.552 -28.449  1.00  1.16           H  
ATOM   5200 1HD1 LEU A 349       0.552 -40.599 -27.616  1.00  1.16           H  
ATOM   5201 2HD1 LEU A 349       0.091 -41.690 -26.294  1.00  1.16           H  
ATOM   5202 3HD1 LEU A 349       1.768 -41.669 -26.887  1.00  1.16           H  
ATOM   5203 1HD2 LEU A 349       1.061 -41.561 -29.895  1.00  1.16           H  
ATOM   5204 2HD2 LEU A 349       2.278 -42.643 -29.171  1.00  1.16           H  
ATOM   5205 3HD2 LEU A 349       0.954 -43.325 -30.148  1.00  1.16           H  
ATOM   5206  N   ASN A 350      -0.217 -47.430 -27.243  1.00  1.10           N  
ATOM   5207  CA  ASN A 350       0.097 -48.559 -26.374  1.00  1.10           C  
ATOM   5208  C   ASN A 350       1.166 -49.477 -26.919  1.00  1.10           C  
ATOM   5209  O   ASN A 350       1.044 -50.053 -28.003  1.00  1.10           O  
ATOM   5210  CB  ASN A 350      -1.147 -49.332 -26.029  1.00  1.10           C  
ATOM   5211  CG  ASN A 350      -0.916 -50.384 -24.970  1.00  1.10           C  
ATOM   5212  OD1 ASN A 350      -0.148 -50.194 -24.008  1.00  1.10           O  
ATOM   5213  ND2 ASN A 350      -1.591 -51.499 -25.115  1.00  1.10           N  
ATOM   5214  H   ASN A 350      -1.158 -47.360 -27.625  1.00  1.10           H  
ATOM   5215  HA  ASN A 350       0.495 -48.157 -25.441  1.00  1.10           H  
ATOM   5216 1HB  ASN A 350      -1.905 -48.637 -25.671  1.00  1.10           H  
ATOM   5217 2HB  ASN A 350      -1.541 -49.807 -26.928  1.00  1.10           H  
ATOM   5218 1HD2 ASN A 350      -1.505 -52.228 -24.438  1.00  1.10           H  
ATOM   5219 2HD2 ASN A 350      -2.204 -51.611 -25.895  1.00  1.10           H  
ATOM   5220  N   LYS A 351       2.217 -49.612 -26.126  1.00  1.04           N  
ATOM   5221  CA  LYS A 351       3.402 -50.404 -26.398  1.00  1.04           C  
ATOM   5222  C   LYS A 351       4.114 -49.949 -27.656  1.00  1.04           C  
ATOM   5223  O   LYS A 351       4.897 -50.702 -28.237  1.00  1.04           O  
ATOM   5224  CB  LYS A 351       3.068 -51.893 -26.496  1.00  1.04           C  
ATOM   5225  CG  LYS A 351       2.475 -52.480 -25.234  1.00  1.04           C  
ATOM   5226  CD  LYS A 351       2.257 -53.976 -25.369  1.00  1.04           C  
ATOM   5227  CE  LYS A 351       1.654 -54.564 -24.102  1.00  1.04           C  
ATOM   5228  NZ  LYS A 351       1.395 -56.030 -24.238  1.00  1.04           N  
ATOM   5229  H   LYS A 351       2.228 -49.077 -25.264  1.00  1.04           H  
ATOM   5230  HA  LYS A 351       4.089 -50.269 -25.562  1.00  1.04           H  
ATOM   5231 1HB  LYS A 351       2.373 -52.068 -27.315  1.00  1.04           H  
ATOM   5232 2HB  LYS A 351       3.977 -52.448 -26.719  1.00  1.04           H  
ATOM   5233 1HG  LYS A 351       3.143 -52.287 -24.397  1.00  1.04           H  
ATOM   5234 2HG  LYS A 351       1.526 -52.007 -25.025  1.00  1.04           H  
ATOM   5235 1HD  LYS A 351       1.584 -54.169 -26.205  1.00  1.04           H  
ATOM   5236 2HD  LYS A 351       3.210 -54.465 -25.569  1.00  1.04           H  
ATOM   5237 1HE  LYS A 351       2.343 -54.399 -23.272  1.00  1.04           H  
ATOM   5238 2HE  LYS A 351       0.714 -54.055 -23.885  1.00  1.04           H  
ATOM   5239 1HZ  LYS A 351       0.997 -56.385 -23.380  1.00  1.04           H  
ATOM   5240 2HZ  LYS A 351       0.749 -56.188 -24.999  1.00  1.04           H  
ATOM   5241 3HZ  LYS A 351       2.263 -56.509 -24.429  1.00  1.04           H  
ATOM   5242  N   LYS A 352       3.899 -48.702 -28.059  1.00  0.98           N  
ATOM   5243  CA  LYS A 352       4.594 -48.214 -29.221  1.00  0.98           C  
ATOM   5244  C   LYS A 352       5.893 -47.596 -28.791  1.00  0.98           C  
ATOM   5245  O   LYS A 352       5.982 -47.002 -27.709  1.00  0.98           O  
ATOM   5246  CB  LYS A 352       3.750 -47.201 -29.992  1.00  0.98           C  
ATOM   5247  CG  LYS A 352       2.397 -47.739 -30.455  1.00  0.98           C  
ATOM   5248  CD  LYS A 352       2.535 -48.901 -31.416  1.00  0.98           C  
ATOM   5249  CE  LYS A 352       1.167 -49.344 -31.920  1.00  0.98           C  
ATOM   5250  NZ  LYS A 352       1.260 -50.538 -32.811  1.00  0.98           N  
ATOM   5251  H   LYS A 352       3.232 -48.098 -27.574  1.00  0.98           H  
ATOM   5252  HA  LYS A 352       4.818 -49.052 -29.880  1.00  0.98           H  
ATOM   5253 1HB  LYS A 352       3.557 -46.334 -29.357  1.00  0.98           H  
ATOM   5254 2HB  LYS A 352       4.303 -46.851 -30.864  1.00  0.98           H  
ATOM   5255 1HG  LYS A 352       1.838 -48.093 -29.596  1.00  0.98           H  
ATOM   5256 2HG  LYS A 352       1.823 -46.943 -30.932  1.00  0.98           H  
ATOM   5257 1HD  LYS A 352       3.158 -48.611 -32.260  1.00  0.98           H  
ATOM   5258 2HD  LYS A 352       3.009 -49.738 -30.898  1.00  0.98           H  
ATOM   5259 1HE  LYS A 352       0.538 -49.586 -31.060  1.00  0.98           H  
ATOM   5260 2HE  LYS A 352       0.707 -48.523 -32.471  1.00  0.98           H  
ATOM   5261 1HZ  LYS A 352       0.335 -50.801 -33.117  1.00  0.98           H  
ATOM   5262 2HZ  LYS A 352       1.833 -50.320 -33.614  1.00  0.98           H  
ATOM   5263 3HZ  LYS A 352       1.676 -51.301 -32.294  1.00  0.98           H  
ATOM   5264  N   GLU A 353       6.894 -47.725 -29.646  1.00  0.91           N  
ATOM   5265  CA  GLU A 353       8.176 -47.092 -29.424  1.00  0.91           C  
ATOM   5266  C   GLU A 353       8.138 -45.753 -30.121  1.00  0.91           C  
ATOM   5267  O   GLU A 353       7.866 -45.679 -31.323  1.00  0.91           O  
ATOM   5268  CB  GLU A 353       9.311 -47.966 -29.956  1.00  0.91           C  
ATOM   5269  CG  GLU A 353      10.721 -47.430 -29.713  1.00  0.91           C  
ATOM   5270  CD  GLU A 353      11.794 -48.358 -30.258  1.00  0.91           C  
ATOM   5271  OE1 GLU A 353      11.451 -49.400 -30.764  1.00  0.91           O  
ATOM   5272  OE2 GLU A 353      12.951 -48.025 -30.161  1.00  0.91           O  
ATOM   5273  H   GLU A 353       6.749 -48.258 -30.490  1.00  0.91           H  
ATOM   5274  HA  GLU A 353       8.322 -46.926 -28.357  1.00  0.91           H  
ATOM   5275 1HB  GLU A 353       9.250 -48.953 -29.496  1.00  0.91           H  
ATOM   5276 2HB  GLU A 353       9.189 -48.099 -31.030  1.00  0.91           H  
ATOM   5277 1HG  GLU A 353      10.819 -46.452 -30.188  1.00  0.91           H  
ATOM   5278 2HG  GLU A 353      10.865 -47.295 -28.639  1.00  0.91           H  
ATOM   5279  N   THR A 354       8.367 -44.702 -29.362  1.00  0.85           N  
ATOM   5280  CA  THR A 354       8.300 -43.360 -29.891  1.00  0.85           C  
ATOM   5281  C   THR A 354       9.542 -42.565 -29.525  1.00  0.85           C  
ATOM   5282  O   THR A 354      10.307 -42.938 -28.631  1.00  0.85           O  
ATOM   5283  CB  THR A 354       7.032 -42.649 -29.364  1.00  0.85           C  
ATOM   5284  OG1 THR A 354       7.111 -42.527 -27.934  1.00  0.85           O  
ATOM   5285  CG2 THR A 354       5.749 -43.435 -29.720  1.00  0.85           C  
ATOM   5286  H   THR A 354       8.579 -44.846 -28.376  1.00  0.85           H  
ATOM   5287  HA  THR A 354       8.244 -43.412 -30.978  1.00  0.85           H  
ATOM   5288  HB  THR A 354       6.977 -41.653 -29.803  1.00  0.85           H  
ATOM   5289  HG1 THR A 354       7.325 -43.390 -27.544  1.00  0.85           H  
ATOM   5290 1HG2 THR A 354       4.880 -42.902 -29.334  1.00  0.85           H  
ATOM   5291 2HG2 THR A 354       5.668 -43.529 -30.803  1.00  0.85           H  
ATOM   5292 3HG2 THR A 354       5.783 -44.427 -29.272  1.00  0.85           H  
ATOM   5293  N   GLU A 355       9.734 -41.441 -30.203  1.00  0.80           N  
ATOM   5294  CA  GLU A 355      10.839 -40.565 -29.851  1.00  0.80           C  
ATOM   5295  C   GLU A 355      10.318 -39.431 -28.978  1.00  0.80           C  
ATOM   5296  O   GLU A 355       9.202 -38.943 -29.192  1.00  0.80           O  
ATOM   5297  CB  GLU A 355      11.544 -40.045 -31.106  1.00  0.80           C  
ATOM   5298  CG  GLU A 355      12.237 -41.150 -31.931  1.00  0.80           C  
ATOM   5299  CD  GLU A 355      12.953 -40.653 -33.178  1.00  0.80           C  
ATOM   5300  OE1 GLU A 355      12.892 -39.474 -33.450  1.00  0.80           O  
ATOM   5301  OE2 GLU A 355      13.547 -41.452 -33.857  1.00  0.80           O  
ATOM   5302  H   GLU A 355       9.097 -41.188 -30.945  1.00  0.80           H  
ATOM   5303  HA  GLU A 355      11.565 -41.130 -29.274  1.00  0.80           H  
ATOM   5304 1HB  GLU A 355      10.820 -39.555 -31.746  1.00  0.80           H  
ATOM   5305 2HB  GLU A 355      12.293 -39.306 -30.821  1.00  0.80           H  
ATOM   5306 1HG  GLU A 355      12.970 -41.628 -31.290  1.00  0.80           H  
ATOM   5307 2HG  GLU A 355      11.500 -41.901 -32.211  1.00  0.80           H  
ATOM   5308  N   LEU A 356      11.134 -39.034 -28.011  1.00  0.75           N  
ATOM   5309  CA  LEU A 356      10.830 -37.971 -27.075  1.00  0.75           C  
ATOM   5310  C   LEU A 356      11.581 -36.695 -27.431  1.00  0.75           C  
ATOM   5311  O   LEU A 356      12.758 -36.758 -27.790  1.00  0.75           O  
ATOM   5312  CB  LEU A 356      11.265 -38.413 -25.676  1.00  0.75           C  
ATOM   5313  CG  LEU A 356      10.629 -39.663 -25.085  1.00  0.75           C  
ATOM   5314  CD1 LEU A 356      11.290 -39.956 -23.796  1.00  0.75           C  
ATOM   5315  CD2 LEU A 356       9.180 -39.427 -24.876  1.00  0.75           C  
ATOM   5316  H   LEU A 356      12.021 -39.512 -27.919  1.00  0.75           H  
ATOM   5317  HA  LEU A 356       9.766 -37.794 -27.092  1.00  0.75           H  
ATOM   5318 1HB  LEU A 356      12.323 -38.616 -25.736  1.00  0.75           H  
ATOM   5319 2HB  LEU A 356      11.109 -37.590 -24.988  1.00  0.75           H  
ATOM   5320  HG  LEU A 356      10.771 -40.518 -25.759  1.00  0.75           H  
ATOM   5321 1HD1 LEU A 356      10.851 -40.822 -23.338  1.00  0.75           H  
ATOM   5322 2HD1 LEU A 356      12.357 -40.131 -23.963  1.00  0.75           H  
ATOM   5323 3HD1 LEU A 356      11.157 -39.115 -23.156  1.00  0.75           H  
ATOM   5324 1HD2 LEU A 356       8.717 -40.315 -24.454  1.00  0.75           H  
ATOM   5325 2HD2 LEU A 356       9.026 -38.579 -24.208  1.00  0.75           H  
ATOM   5326 3HD2 LEU A 356       8.768 -39.219 -25.821  1.00  0.75           H  
ATOM   5327  N   ILE A 357      10.935 -35.541 -27.288  1.00  0.72           N  
ATOM   5328  CA  ILE A 357      11.646 -34.287 -27.533  1.00  0.72           C  
ATOM   5329  C   ILE A 357      11.330 -33.196 -26.518  1.00  0.72           C  
ATOM   5330  O   ILE A 357      10.182 -32.779 -26.363  1.00  0.72           O  
ATOM   5331  CB  ILE A 357      11.324 -33.802 -28.962  1.00  0.72           C  
ATOM   5332  CG1 ILE A 357      12.071 -32.518 -29.304  1.00  0.72           C  
ATOM   5333  CG2 ILE A 357       9.832 -33.605 -29.127  1.00  0.72           C  
ATOM   5334  CD1 ILE A 357      12.063 -32.214 -30.801  1.00  0.72           C  
ATOM   5335  H   ILE A 357       9.946 -35.561 -27.035  1.00  0.72           H  
ATOM   5336  HA  ILE A 357      12.715 -34.486 -27.478  1.00  0.72           H  
ATOM   5337  HB  ILE A 357      11.662 -34.553 -29.659  1.00  0.72           H  
ATOM   5338 1HG1 ILE A 357      11.603 -31.682 -28.776  1.00  0.72           H  
ATOM   5339 2HG1 ILE A 357      13.103 -32.602 -28.967  1.00  0.72           H  
ATOM   5340 1HG2 ILE A 357       9.634 -33.295 -30.145  1.00  0.72           H  
ATOM   5341 2HG2 ILE A 357       9.311 -34.540 -28.922  1.00  0.72           H  
ATOM   5342 3HG2 ILE A 357       9.490 -32.835 -28.439  1.00  0.72           H  
ATOM   5343 1HD1 ILE A 357      12.603 -31.292 -30.992  1.00  0.72           H  
ATOM   5344 2HD1 ILE A 357      12.541 -33.032 -31.338  1.00  0.72           H  
ATOM   5345 3HD1 ILE A 357      11.046 -32.116 -31.144  1.00  0.72           H  
ATOM   5346  N   GLU A 358      12.372 -32.683 -25.874  1.00  0.71           N  
ATOM   5347  CA  GLU A 358      12.210 -31.616 -24.894  1.00  0.71           C  
ATOM   5348  C   GLU A 358      11.679 -30.357 -25.560  1.00  0.71           C  
ATOM   5349  O   GLU A 358      12.211 -29.941 -26.590  1.00  0.71           O  
ATOM   5350  CB  GLU A 358      13.531 -31.305 -24.181  1.00  0.71           C  
ATOM   5351  CG  GLU A 358      13.379 -30.293 -23.026  1.00  0.71           C  
ATOM   5352  CD  GLU A 358      14.663 -29.948 -22.332  1.00  0.71           C  
ATOM   5353  OE1 GLU A 358      15.702 -30.287 -22.839  1.00  0.71           O  
ATOM   5354  OE2 GLU A 358      14.603 -29.352 -21.277  1.00  0.71           O  
ATOM   5355  H   GLU A 358      13.292 -33.057 -26.055  1.00  0.71           H  
ATOM   5356  HA  GLU A 358      11.486 -31.927 -24.150  1.00  0.71           H  
ATOM   5357 1HB  GLU A 358      13.952 -32.222 -23.768  1.00  0.71           H  
ATOM   5358 2HB  GLU A 358      14.247 -30.903 -24.895  1.00  0.71           H  
ATOM   5359 1HG  GLU A 358      12.957 -29.377 -23.419  1.00  0.71           H  
ATOM   5360 2HG  GLU A 358      12.673 -30.700 -22.298  1.00  0.71           H  
ATOM   5361  N   ALA A 359      10.681 -29.729 -24.946  1.00  0.71           N  
ATOM   5362  CA  ALA A 359      10.101 -28.491 -25.459  1.00  0.71           C  
ATOM   5363  C   ALA A 359       9.841 -27.465 -24.346  1.00  0.71           C  
ATOM   5364  O   ALA A 359       8.735 -26.920 -24.210  1.00  0.71           O  
ATOM   5365  CB  ALA A 359       8.835 -28.785 -26.219  1.00  0.71           C  
ATOM   5366  H   ALA A 359      10.290 -30.156 -24.111  1.00  0.71           H  
ATOM   5367  HA  ALA A 359      10.815 -28.044 -26.149  1.00  0.71           H  
ATOM   5368 1HB  ALA A 359       8.463 -27.844 -26.617  1.00  0.71           H  
ATOM   5369 2HB  ALA A 359       9.057 -29.474 -27.039  1.00  0.71           H  
ATOM   5370 3HB  ALA A 359       8.115 -29.223 -25.585  1.00  0.71           H  
ATOM   5371  N   GLY A 360      10.875 -27.217 -23.547  1.00  0.73           N  
ATOM   5372  CA  GLY A 360      10.851 -26.182 -22.517  1.00  0.73           C  
ATOM   5373  C   GLY A 360       9.745 -26.347 -21.497  1.00  0.73           C  
ATOM   5374  O   GLY A 360       9.623 -27.401 -20.859  1.00  0.73           O  
ATOM   5375  H   GLY A 360      11.729 -27.739 -23.695  1.00  0.73           H  
ATOM   5376 1HA  GLY A 360      11.812 -26.174 -22.004  1.00  0.73           H  
ATOM   5377 2HA  GLY A 360      10.755 -25.208 -22.994  1.00  0.73           H  
ATOM   5378  N   ILE A 361       8.973 -25.271 -21.338  1.00  0.76           N  
ATOM   5379  CA  ILE A 361       7.861 -25.228 -20.400  1.00  0.76           C  
ATOM   5380  C   ILE A 361       6.564 -25.008 -21.145  1.00  0.76           C  
ATOM   5381  O   ILE A 361       5.539 -24.662 -20.541  1.00  0.76           O  
ATOM   5382  CB  ILE A 361       7.985 -24.101 -19.351  1.00  0.76           C  
ATOM   5383  CG1 ILE A 361       8.026 -22.743 -20.056  1.00  0.76           C  
ATOM   5384  CG2 ILE A 361       9.194 -24.314 -18.469  1.00  0.76           C  
ATOM   5385  CD1 ILE A 361       7.865 -21.560 -19.113  1.00  0.76           C  
ATOM   5386  H   ILE A 361       9.156 -24.448 -21.933  1.00  0.76           H  
ATOM   5387  HA  ILE A 361       7.807 -26.180 -19.885  1.00  0.76           H  
ATOM   5388  HB  ILE A 361       7.101 -24.113 -18.725  1.00  0.76           H  
ATOM   5389 1HG1 ILE A 361       8.980 -22.648 -20.581  1.00  0.76           H  
ATOM   5390 2HG1 ILE A 361       7.225 -22.705 -20.802  1.00  0.76           H  
ATOM   5391 1HG2 ILE A 361       9.245 -23.522 -17.724  1.00  0.76           H  
ATOM   5392 2HG2 ILE A 361       9.098 -25.269 -17.968  1.00  0.76           H  
ATOM   5393 3HG2 ILE A 361      10.097 -24.305 -19.075  1.00  0.76           H  
ATOM   5394 1HD1 ILE A 361       7.902 -20.633 -19.690  1.00  0.76           H  
ATOM   5395 2HD1 ILE A 361       6.909 -21.630 -18.609  1.00  0.76           H  
ATOM   5396 3HD1 ILE A 361       8.669 -21.567 -18.379  1.00  0.76           H  
ATOM   5397  N   GLY A 362       6.591 -25.193 -22.455  1.00  0.79           N  
ATOM   5398  CA  GLY A 362       5.400 -24.942 -23.233  1.00  0.79           C  
ATOM   5399  C   GLY A 362       5.433 -23.541 -23.817  1.00  0.79           C  
ATOM   5400  O   GLY A 362       6.499 -23.007 -24.092  1.00  0.79           O  
ATOM   5401  H   GLY A 362       7.441 -25.530 -22.917  1.00  0.79           H  
ATOM   5402 1HA  GLY A 362       5.338 -25.675 -24.034  1.00  0.79           H  
ATOM   5403 2HA  GLY A 362       4.518 -25.061 -22.617  1.00  0.79           H  
ATOM   5404  N   GLU A 363       4.254 -22.954 -23.995  1.00  0.82           N  
ATOM   5405  CA  GLU A 363       4.065 -21.715 -24.747  1.00  0.82           C  
ATOM   5406  C   GLU A 363       4.492 -22.012 -26.174  1.00  0.82           C  
ATOM   5407  O   GLU A 363       5.309 -22.893 -26.419  1.00  0.82           O  
ATOM   5408  CB  GLU A 363       4.862 -20.510 -24.194  1.00  0.82           C  
ATOM   5409  CG  GLU A 363       4.466 -20.011 -22.787  1.00  0.82           C  
ATOM   5410  CD  GLU A 363       5.212 -18.716 -22.406  1.00  0.82           C  
ATOM   5411  OE1 GLU A 363       5.746 -18.094 -23.295  1.00  0.82           O  
ATOM   5412  OE2 GLU A 363       5.261 -18.369 -21.243  1.00  0.82           O  
ATOM   5413  H   GLU A 363       3.435 -23.430 -23.653  1.00  0.82           H  
ATOM   5414  HA  GLU A 363       3.007 -21.453 -24.751  1.00  0.82           H  
ATOM   5415 1HB  GLU A 363       5.922 -20.717 -24.180  1.00  0.82           H  
ATOM   5416 2HB  GLU A 363       4.726 -19.668 -24.871  1.00  0.82           H  
ATOM   5417 1HG  GLU A 363       3.395 -19.823 -22.767  1.00  0.82           H  
ATOM   5418 2HG  GLU A 363       4.688 -20.789 -22.055  1.00  0.82           H  
ATOM   5419  N   GLN A 364       3.941 -21.301 -27.135  1.00  0.82           N  
ATOM   5420  CA  GLN A 364       4.253 -21.640 -28.514  1.00  0.82           C  
ATOM   5421  C   GLN A 364       5.737 -21.465 -28.815  1.00  0.82           C  
ATOM   5422  O   GLN A 364       6.318 -22.207 -29.610  1.00  0.82           O  
ATOM   5423  CB  GLN A 364       3.406 -20.804 -29.468  1.00  0.82           C  
ATOM   5424  CG  GLN A 364       1.935 -21.173 -29.427  1.00  0.82           C  
ATOM   5425  CD  GLN A 364       1.062 -20.342 -30.339  1.00  0.82           C  
ATOM   5426  OE1 GLN A 364       1.431 -19.242 -30.768  1.00  0.82           O  
ATOM   5427  NE2 GLN A 364      -0.124 -20.866 -30.638  1.00  0.82           N  
ATOM   5428  H   GLN A 364       3.290 -20.559 -26.921  1.00  0.82           H  
ATOM   5429  HA  GLN A 364       4.000 -22.688 -28.672  1.00  0.82           H  
ATOM   5430 1HB  GLN A 364       3.505 -19.748 -29.220  1.00  0.82           H  
ATOM   5431 2HB  GLN A 364       3.765 -20.939 -30.488  1.00  0.82           H  
ATOM   5432 1HG  GLN A 364       1.838 -22.216 -29.731  1.00  0.82           H  
ATOM   5433 2HG  GLN A 364       1.573 -21.050 -28.408  1.00  0.82           H  
ATOM   5434 1HE2 GLN A 364      -0.753 -20.367 -31.233  1.00  0.82           H  
ATOM   5435 2HE2 GLN A 364      -0.388 -21.759 -30.257  1.00  0.82           H  
ATOM   5436  N   LYS A 365       6.367 -20.484 -28.174  1.00  0.81           N  
ATOM   5437  CA  LYS A 365       7.773 -20.214 -28.431  1.00  0.81           C  
ATOM   5438  C   LYS A 365       8.699 -21.395 -28.108  1.00  0.81           C  
ATOM   5439  O   LYS A 365       9.733 -21.554 -28.756  1.00  0.81           O  
ATOM   5440  CB  LYS A 365       8.242 -19.005 -27.615  1.00  0.81           C  
ATOM   5441  CG  LYS A 365       8.397 -19.283 -26.111  1.00  0.81           C  
ATOM   5442  CD  LYS A 365       8.820 -18.055 -25.326  1.00  0.81           C  
ATOM   5443  CE  LYS A 365       9.012 -18.384 -23.832  1.00  0.81           C  
ATOM   5444  NZ  LYS A 365      10.233 -19.235 -23.569  1.00  0.81           N  
ATOM   5445  H   LYS A 365       5.859 -19.921 -27.508  1.00  0.81           H  
ATOM   5446  HA  LYS A 365       7.887 -19.983 -29.491  1.00  0.81           H  
ATOM   5447 1HB  LYS A 365       9.208 -18.668 -27.992  1.00  0.81           H  
ATOM   5448 2HB  LYS A 365       7.536 -18.184 -27.736  1.00  0.81           H  
ATOM   5449 1HG  LYS A 365       7.462 -19.666 -25.704  1.00  0.81           H  
ATOM   5450 2HG  LYS A 365       9.161 -20.033 -25.967  1.00  0.81           H  
ATOM   5451 1HD  LYS A 365       9.753 -17.666 -25.730  1.00  0.81           H  
ATOM   5452 2HD  LYS A 365       8.050 -17.289 -25.416  1.00  0.81           H  
ATOM   5453 1HE  LYS A 365       9.100 -17.453 -23.277  1.00  0.81           H  
ATOM   5454 2HE  LYS A 365       8.135 -18.926 -23.477  1.00  0.81           H  
ATOM   5455 1HZ  LYS A 365      10.300 -19.420 -22.585  1.00  0.81           H  
ATOM   5456 2HZ  LYS A 365      10.174 -20.148 -24.065  1.00  0.81           H  
ATOM   5457 3HZ  LYS A 365      11.057 -18.757 -23.877  1.00  0.81           H  
ATOM   5458  N   ASP A 366       8.323 -22.308 -27.198  1.00  0.79           N  
ATOM   5459  CA  ASP A 366       9.282 -23.364 -26.879  1.00  0.79           C  
ATOM   5460  C   ASP A 366       9.226 -24.506 -27.874  1.00  0.79           C  
ATOM   5461  O   ASP A 366      10.017 -25.446 -27.798  1.00  0.79           O  
ATOM   5462  CB  ASP A 366       9.184 -23.882 -25.438  1.00  0.79           C  
ATOM   5463  CG  ASP A 366       9.663 -22.811 -24.362  1.00  0.79           C  
ATOM   5464  OD1 ASP A 366      10.232 -21.808 -24.777  1.00  0.79           O  
ATOM   5465  OD2 ASP A 366       9.573 -23.045 -23.153  1.00  0.79           O  
ATOM   5466  H   ASP A 366       7.413 -22.273 -26.729  1.00  0.79           H  
ATOM   5467  HA  ASP A 366      10.278 -22.931 -26.954  1.00  0.79           H  
ATOM   5468 1HB  ASP A 366       8.170 -24.206 -25.243  1.00  0.79           H  
ATOM   5469 2HB  ASP A 366       9.812 -24.757 -25.347  1.00  0.79           H  
ATOM   5470  N   PHE A 367       8.314 -24.415 -28.834  1.00  0.77           N  
ATOM   5471  CA  PHE A 367       8.204 -25.421 -29.863  1.00  0.77           C  
ATOM   5472  C   PHE A 367       8.734 -24.861 -31.189  1.00  0.77           C  
ATOM   5473  O   PHE A 367       8.775 -25.571 -32.192  1.00  0.77           O  
ATOM   5474  CB  PHE A 367       6.743 -25.828 -30.021  1.00  0.77           C  
ATOM   5475  CG  PHE A 367       6.143 -26.446 -28.784  1.00  0.77           C  
ATOM   5476  CD1 PHE A 367       5.391 -25.687 -27.938  1.00  0.77           C  
ATOM   5477  CD2 PHE A 367       6.317 -27.762 -28.482  1.00  0.77           C  
ATOM   5478  CE1 PHE A 367       4.826 -26.222 -26.806  1.00  0.77           C  
ATOM   5479  CE2 PHE A 367       5.743 -28.319 -27.342  1.00  0.77           C  
ATOM   5480  CZ  PHE A 367       4.997 -27.539 -26.505  1.00  0.77           C  
ATOM   5481  H   PHE A 367       7.675 -23.617 -28.871  1.00  0.77           H  
ATOM   5482  HA  PHE A 367       8.795 -26.291 -29.582  1.00  0.77           H  
ATOM   5483 1HB  PHE A 367       6.152 -24.944 -30.280  1.00  0.77           H  
ATOM   5484 2HB  PHE A 367       6.651 -26.539 -30.840  1.00  0.77           H  
ATOM   5485  HD1 PHE A 367       5.249 -24.636 -28.173  1.00  0.77           H  
ATOM   5486  HD2 PHE A 367       6.918 -28.361 -29.150  1.00  0.77           H  
ATOM   5487  HE1 PHE A 367       4.238 -25.583 -26.154  1.00  0.77           H  
ATOM   5488  HE2 PHE A 367       5.887 -29.370 -27.109  1.00  0.77           H  
ATOM   5489  HZ  PHE A 367       4.543 -27.964 -25.609  1.00  0.77           H  
ATOM   5490  N   GLU A 368       9.140 -23.580 -31.196  1.00  0.75           N  
ATOM   5491  CA  GLU A 368       9.534 -22.893 -32.430  1.00  0.75           C  
ATOM   5492  C   GLU A 368      10.685 -23.559 -33.178  1.00  0.75           C  
ATOM   5493  O   GLU A 368      10.698 -23.599 -34.407  1.00  0.75           O  
ATOM   5494  CB  GLU A 368       9.895 -21.436 -32.118  1.00  0.75           C  
ATOM   5495  CG  GLU A 368      10.248 -20.587 -33.337  1.00  0.75           C  
ATOM   5496  CD  GLU A 368      10.495 -19.131 -32.996  1.00  0.75           C  
ATOM   5497  OE1 GLU A 368      10.403 -18.784 -31.843  1.00  0.75           O  
ATOM   5498  OE2 GLU A 368      10.775 -18.371 -33.894  1.00  0.75           O  
ATOM   5499  H   GLU A 368       9.165 -23.042 -30.329  1.00  0.75           H  
ATOM   5500  HA  GLU A 368       8.669 -22.889 -33.093  1.00  0.75           H  
ATOM   5501 1HB  GLU A 368       9.057 -20.960 -31.607  1.00  0.75           H  
ATOM   5502 2HB  GLU A 368      10.743 -21.412 -31.433  1.00  0.75           H  
ATOM   5503 1HG  GLU A 368      11.145 -20.999 -33.801  1.00  0.75           H  
ATOM   5504 2HG  GLU A 368       9.436 -20.654 -34.059  1.00  0.75           H  
ATOM   5505  N   GLY A 369      11.665 -24.052 -32.432  1.00  0.73           N  
ATOM   5506  CA  GLY A 369      12.837 -24.697 -33.001  1.00  0.73           C  
ATOM   5507  C   GLY A 369      12.789 -26.220 -32.885  1.00  0.73           C  
ATOM   5508  O   GLY A 369      13.827 -26.876 -33.000  1.00  0.73           O  
ATOM   5509  H   GLY A 369      11.584 -23.980 -31.430  1.00  0.73           H  
ATOM   5510 1HA  GLY A 369      12.928 -24.417 -34.050  1.00  0.73           H  
ATOM   5511 2HA  GLY A 369      13.728 -24.325 -32.498  1.00  0.73           H  
ATOM   5512  N   LYS A 370      11.618 -26.786 -32.585  1.00  0.73           N  
ATOM   5513  CA  LYS A 370      11.542 -28.224 -32.361  1.00  0.73           C  
ATOM   5514  C   LYS A 370      10.743 -28.929 -33.454  1.00  0.73           C  
ATOM   5515  O   LYS A 370       9.771 -28.388 -33.975  1.00  0.73           O  
ATOM   5516  CB  LYS A 370      10.899 -28.481 -31.004  1.00  0.73           C  
ATOM   5517  CG  LYS A 370      11.582 -27.804 -29.818  1.00  0.73           C  
ATOM   5518  CD  LYS A 370      12.971 -28.346 -29.551  1.00  0.73           C  
ATOM   5519  CE  LYS A 370      13.600 -27.652 -28.343  1.00  0.73           C  
ATOM   5520  NZ  LYS A 370      14.959 -28.187 -28.034  1.00  0.73           N  
ATOM   5521  H   LYS A 370      10.762 -26.230 -32.519  1.00  0.73           H  
ATOM   5522  HA  LYS A 370      12.549 -28.638 -32.362  1.00  0.73           H  
ATOM   5523 1HB  LYS A 370       9.866 -28.135 -31.027  1.00  0.73           H  
ATOM   5524 2HB  LYS A 370      10.891 -29.539 -30.804  1.00  0.73           H  
ATOM   5525 1HG  LYS A 370      11.641 -26.730 -29.991  1.00  0.73           H  
ATOM   5526 2HG  LYS A 370      10.975 -27.966 -28.923  1.00  0.73           H  
ATOM   5527 1HD  LYS A 370      12.902 -29.411 -29.330  1.00  0.73           H  
ATOM   5528 2HD  LYS A 370      13.605 -28.207 -30.427  1.00  0.73           H  
ATOM   5529 1HE  LYS A 370      13.681 -26.587 -28.556  1.00  0.73           H  
ATOM   5530 2HE  LYS A 370      12.961 -27.781 -27.478  1.00  0.73           H  
ATOM   5531 1HZ  LYS A 370      15.342 -27.702 -27.237  1.00  0.73           H  
ATOM   5532 2HZ  LYS A 370      14.891 -29.180 -27.823  1.00  0.73           H  
ATOM   5533 3HZ  LYS A 370      15.559 -28.053 -28.832  1.00  0.73           H  
ATOM   5534  N   ASP A 371      11.123 -30.163 -33.772  1.00  0.74           N  
ATOM   5535  CA  ASP A 371      10.361 -30.964 -34.725  1.00  0.74           C  
ATOM   5536  C   ASP A 371       9.570 -32.044 -34.017  1.00  0.74           C  
ATOM   5537  O   ASP A 371      10.110 -33.088 -33.662  1.00  0.74           O  
ATOM   5538  CB  ASP A 371      11.277 -31.593 -35.774  1.00  0.74           C  
ATOM   5539  CG  ASP A 371      10.526 -32.437 -36.840  1.00  0.74           C  
ATOM   5540  OD1 ASP A 371       9.330 -32.682 -36.704  1.00  0.74           O  
ATOM   5541  OD2 ASP A 371      11.179 -32.859 -37.798  1.00  0.74           O  
ATOM   5542  H   ASP A 371      11.945 -30.555 -33.337  1.00  0.74           H  
ATOM   5543  HA  ASP A 371       9.653 -30.313 -35.239  1.00  0.74           H  
ATOM   5544 1HB  ASP A 371      11.833 -30.806 -36.285  1.00  0.74           H  
ATOM   5545 2HB  ASP A 371      12.006 -32.233 -35.276  1.00  0.74           H  
ATOM   5546  N   LEU A 372       8.289 -31.784 -33.801  1.00  0.75           N  
ATOM   5547  CA  LEU A 372       7.430 -32.705 -33.081  1.00  0.75           C  
ATOM   5548  C   LEU A 372       6.488 -33.462 -34.008  1.00  0.75           C  
ATOM   5549  O   LEU A 372       5.561 -34.100 -33.527  1.00  0.75           O  
ATOM   5550  CB  LEU A 372       6.557 -31.922 -32.083  1.00  0.75           C  
ATOM   5551  CG  LEU A 372       7.155 -31.570 -30.727  1.00  0.75           C  
ATOM   5552  CD1 LEU A 372       8.313 -30.659 -30.899  1.00  0.75           C  
ATOM   5553  CD2 LEU A 372       6.147 -30.884 -29.902  1.00  0.75           C  
ATOM   5554  H   LEU A 372       7.902 -30.911 -34.142  1.00  0.75           H  
ATOM   5555  HA  LEU A 372       8.056 -33.415 -32.549  1.00  0.75           H  
ATOM   5556 1HB  LEU A 372       6.263 -30.993 -32.558  1.00  0.75           H  
ATOM   5557 2HB  LEU A 372       5.652 -32.499 -31.902  1.00  0.75           H  
ATOM   5558  HG  LEU A 372       7.474 -32.475 -30.229  1.00  0.75           H  
ATOM   5559 1HD1 LEU A 372       8.727 -30.415 -29.918  1.00  0.75           H  
ATOM   5560 2HD1 LEU A 372       9.059 -31.138 -31.490  1.00  0.75           H  
ATOM   5561 3HD1 LEU A 372       7.985 -29.745 -31.397  1.00  0.75           H  
ATOM   5562 1HD2 LEU A 372       6.598 -30.646 -28.951  1.00  0.75           H  
ATOM   5563 2HD2 LEU A 372       5.843 -29.985 -30.391  1.00  0.75           H  
ATOM   5564 3HD2 LEU A 372       5.297 -31.501 -29.750  1.00  0.75           H  
ATOM   5565  N   LYS A 373       6.776 -33.513 -35.315  1.00  0.75           N  
ATOM   5566  CA  LYS A 373       5.804 -34.052 -36.296  1.00  0.75           C  
ATOM   5567  C   LYS A 373       5.283 -35.474 -36.090  1.00  0.75           C  
ATOM   5568  O   LYS A 373       4.262 -35.847 -36.669  1.00  0.75           O  
ATOM   5569  CB  LYS A 373       6.370 -33.948 -37.702  1.00  0.75           C  
ATOM   5570  CG  LYS A 373       7.526 -34.879 -38.020  1.00  0.75           C  
ATOM   5571  CD  LYS A 373       8.066 -34.586 -39.417  1.00  0.75           C  
ATOM   5572  CE  LYS A 373       9.255 -35.455 -39.751  1.00  0.75           C  
ATOM   5573  NZ  LYS A 373      10.379 -35.199 -38.818  1.00  0.75           N  
ATOM   5574  H   LYS A 373       7.648 -33.084 -35.670  1.00  0.75           H  
ATOM   5575  HA  LYS A 373       4.938 -33.401 -36.261  1.00  0.75           H  
ATOM   5576 1HB  LYS A 373       5.580 -34.135 -38.425  1.00  0.75           H  
ATOM   5577 2HB  LYS A 373       6.733 -32.931 -37.864  1.00  0.75           H  
ATOM   5578 1HG  LYS A 373       8.322 -34.758 -37.287  1.00  0.75           H  
ATOM   5579 2HG  LYS A 373       7.181 -35.909 -37.986  1.00  0.75           H  
ATOM   5580 1HD  LYS A 373       7.282 -34.736 -40.157  1.00  0.75           H  
ATOM   5581 2HD  LYS A 373       8.387 -33.541 -39.450  1.00  0.75           H  
ATOM   5582 1HE  LYS A 373       8.973 -36.503 -39.690  1.00  0.75           H  
ATOM   5583 2HE  LYS A 373       9.583 -35.234 -40.766  1.00  0.75           H  
ATOM   5584 1HZ  LYS A 373      11.166 -35.772 -39.048  1.00  0.75           H  
ATOM   5585 2HZ  LYS A 373      10.668 -34.215 -38.839  1.00  0.75           H  
ATOM   5586 3HZ  LYS A 373      10.081 -35.400 -37.878  1.00  0.75           H  
ATOM   5587  N   GLY A 374       6.002 -36.282 -35.342  1.00  0.75           N  
ATOM   5588  CA  GLY A 374       5.597 -37.646 -35.069  1.00  0.75           C  
ATOM   5589  C   GLY A 374       6.123 -38.042 -33.705  1.00  0.75           C  
ATOM   5590  O   GLY A 374       6.399 -39.217 -33.458  1.00  0.75           O  
ATOM   5591  H   GLY A 374       6.843 -35.920 -34.920  1.00  0.75           H  
ATOM   5592 1HA  GLY A 374       4.514 -37.722 -35.102  1.00  0.75           H  
ATOM   5593 2HA  GLY A 374       5.999 -38.309 -35.832  1.00  0.75           H  
ATOM   5594  N   LYS A 375       6.332 -37.047 -32.842  1.00  0.74           N  
ATOM   5595  CA  LYS A 375       6.975 -37.298 -31.551  1.00  0.74           C  
ATOM   5596  C   LYS A 375       6.124 -37.069 -30.314  1.00  0.74           C  
ATOM   5597  O   LYS A 375       5.007 -36.531 -30.359  1.00  0.74           O  
ATOM   5598  CB  LYS A 375       8.211 -36.428 -31.406  1.00  0.74           C  
ATOM   5599  CG  LYS A 375       9.297 -36.652 -32.422  1.00  0.74           C  
ATOM   5600  CD  LYS A 375      10.507 -35.819 -32.066  1.00  0.74           C  
ATOM   5601  CE  LYS A 375      11.567 -35.829 -33.154  1.00  0.74           C  
ATOM   5602  NZ  LYS A 375      12.144 -37.164 -33.342  1.00  0.74           N  
ATOM   5603  H   LYS A 375       6.045 -36.097 -33.092  1.00  0.74           H  
ATOM   5604  HA  LYS A 375       7.292 -38.341 -31.528  1.00  0.74           H  
ATOM   5605 1HB  LYS A 375       7.919 -35.387 -31.436  1.00  0.74           H  
ATOM   5606 2HB  LYS A 375       8.664 -36.598 -30.426  1.00  0.74           H  
ATOM   5607 1HG  LYS A 375       9.566 -37.704 -32.447  1.00  0.74           H  
ATOM   5608 2HG  LYS A 375       8.944 -36.354 -33.408  1.00  0.74           H  
ATOM   5609 1HD  LYS A 375      10.200 -34.799 -31.880  1.00  0.74           H  
ATOM   5610 2HD  LYS A 375      10.943 -36.223 -31.152  1.00  0.74           H  
ATOM   5611 1HE  LYS A 375      11.118 -35.499 -34.090  1.00  0.74           H  
ATOM   5612 2HE  LYS A 375      12.360 -35.134 -32.881  1.00  0.74           H  
ATOM   5613 1HZ  LYS A 375      12.845 -37.168 -34.062  1.00  0.74           H  
ATOM   5614 2HZ  LYS A 375      12.570 -37.480 -32.479  1.00  0.74           H  
ATOM   5615 3HZ  LYS A 375      11.416 -37.819 -33.601  1.00  0.74           H  
ATOM   5616  N   VAL A 376       6.684 -37.486 -29.195  1.00  0.73           N  
ATOM   5617  CA  VAL A 376       6.106 -37.218 -27.906  1.00  0.73           C  
ATOM   5618  C   VAL A 376       6.895 -36.095 -27.250  1.00  0.73           C  
ATOM   5619  O   VAL A 376       8.115 -36.177 -27.110  1.00  0.73           O  
ATOM   5620  CB  VAL A 376       6.129 -38.476 -27.055  1.00  0.73           C  
ATOM   5621  CG1 VAL A 376       5.607 -38.173 -25.691  1.00  0.73           C  
ATOM   5622  CG2 VAL A 376       5.285 -39.559 -27.724  1.00  0.73           C  
ATOM   5623  H   VAL A 376       7.579 -37.976 -29.228  1.00  0.73           H  
ATOM   5624  HA  VAL A 376       5.083 -36.913 -28.050  1.00  0.73           H  
ATOM   5625  HB  VAL A 376       7.118 -38.815 -26.982  1.00  0.73           H  
ATOM   5626 1HG1 VAL A 376       5.639 -39.055 -25.106  1.00  0.73           H  
ATOM   5627 2HG1 VAL A 376       6.227 -37.401 -25.227  1.00  0.73           H  
ATOM   5628 3HG1 VAL A 376       4.607 -37.834 -25.751  1.00  0.73           H  
ATOM   5629 1HG2 VAL A 376       5.314 -40.469 -27.122  1.00  0.73           H  
ATOM   5630 2HG2 VAL A 376       4.262 -39.217 -27.817  1.00  0.73           H  
ATOM   5631 3HG2 VAL A 376       5.690 -39.768 -28.712  1.00  0.73           H  
ATOM   5632  N   ALA A 377       6.228 -35.010 -26.937  1.00  0.73           N  
ATOM   5633  CA  ALA A 377       6.954 -33.871 -26.403  1.00  0.73           C  
ATOM   5634  C   ALA A 377       7.199 -34.040 -24.925  1.00  0.73           C  
ATOM   5635  O   ALA A 377       6.377 -34.638 -24.242  1.00  0.73           O  
ATOM   5636  CB  ALA A 377       6.194 -32.600 -26.676  1.00  0.73           C  
ATOM   5637  H   ALA A 377       5.213 -34.997 -27.060  1.00  0.73           H  
ATOM   5638  HA  ALA A 377       7.918 -33.816 -26.899  1.00  0.73           H  
ATOM   5639 1HB  ALA A 377       6.759 -31.744 -26.302  1.00  0.73           H  
ATOM   5640 2HB  ALA A 377       6.056 -32.518 -27.729  1.00  0.73           H  
ATOM   5641 3HB  ALA A 377       5.224 -32.640 -26.187  1.00  0.73           H  
ATOM   5642  N   VAL A 378       8.295 -33.488 -24.426  1.00  0.75           N  
ATOM   5643  CA  VAL A 378       8.552 -33.464 -22.992  1.00  0.75           C  
ATOM   5644  C   VAL A 378       8.569 -32.014 -22.508  1.00  0.75           C  
ATOM   5645  O   VAL A 378       9.404 -31.208 -22.928  1.00  0.75           O  
ATOM   5646  CB  VAL A 378       9.854 -34.215 -22.664  1.00  0.75           C  
ATOM   5647  CG1 VAL A 378      10.108 -34.137 -21.208  1.00  0.75           C  
ATOM   5648  CG2 VAL A 378       9.701 -35.692 -23.140  1.00  0.75           C  
ATOM   5649  H   VAL A 378       8.958 -33.059 -25.064  1.00  0.75           H  
ATOM   5650  HA  VAL A 378       7.744 -33.986 -22.488  1.00  0.75           H  
ATOM   5651  HB  VAL A 378      10.687 -33.763 -23.173  1.00  0.75           H  
ATOM   5652 1HG1 VAL A 378      11.022 -34.676 -20.956  1.00  0.75           H  
ATOM   5653 2HG1 VAL A 378      10.206 -33.092 -20.909  1.00  0.75           H  
ATOM   5654 3HG1 VAL A 378       9.271 -34.568 -20.718  1.00  0.75           H  
ATOM   5655 1HG2 VAL A 378      10.593 -36.246 -22.924  1.00  0.75           H  
ATOM   5656 2HG2 VAL A 378       8.863 -36.152 -22.629  1.00  0.75           H  
ATOM   5657 3HG2 VAL A 378       9.522 -35.715 -24.218  1.00  0.75           H  
ATOM   5658  N   VAL A 379       7.593 -31.673 -21.671  1.00  0.78           N  
ATOM   5659  CA  VAL A 379       7.393 -30.279 -21.287  1.00  0.78           C  
ATOM   5660  C   VAL A 379       7.304 -30.089 -19.761  1.00  0.78           C  
ATOM   5661  O   VAL A 379       6.606 -30.829 -19.073  1.00  0.78           O  
ATOM   5662  CB  VAL A 379       6.105 -29.759 -21.971  1.00  0.78           C  
ATOM   5663  CG1 VAL A 379       5.910 -28.357 -21.646  1.00  0.78           C  
ATOM   5664  CG2 VAL A 379       6.183 -29.915 -23.456  1.00  0.78           C  
ATOM   5665  H   VAL A 379       6.957 -32.400 -21.338  1.00  0.78           H  
ATOM   5666  HA  VAL A 379       8.237 -29.690 -21.652  1.00  0.78           H  
ATOM   5667  HB  VAL A 379       5.260 -30.309 -21.601  1.00  0.78           H  
ATOM   5668 1HG1 VAL A 379       5.007 -27.992 -22.123  1.00  0.78           H  
ATOM   5669 2HG1 VAL A 379       5.837 -28.225 -20.577  1.00  0.78           H  
ATOM   5670 3HG1 VAL A 379       6.772 -27.816 -22.021  1.00  0.78           H  
ATOM   5671 1HG2 VAL A 379       5.271 -29.536 -23.909  1.00  0.78           H  
ATOM   5672 2HG2 VAL A 379       7.024 -29.339 -23.786  1.00  0.78           H  
ATOM   5673 3HG2 VAL A 379       6.307 -30.960 -23.729  1.00  0.78           H  
ATOM   5674  N   LYS A 380       8.006 -29.109 -19.223  1.00  0.84           N  
ATOM   5675  CA  LYS A 380       7.938 -28.871 -17.784  1.00  0.84           C  
ATOM   5676  C   LYS A 380       6.795 -27.919 -17.397  1.00  0.84           C  
ATOM   5677  O   LYS A 380       6.330 -27.121 -18.218  1.00  0.84           O  
ATOM   5678  CB  LYS A 380       9.278 -28.351 -17.264  1.00  0.84           C  
ATOM   5679  CG  LYS A 380      10.433 -29.358 -17.383  1.00  0.84           C  
ATOM   5680  CD  LYS A 380      11.719 -28.826 -16.729  1.00  0.84           C  
ATOM   5681  CE  LYS A 380      12.882 -29.814 -16.880  1.00  0.84           C  
ATOM   5682  NZ  LYS A 380      14.118 -29.346 -16.178  1.00  0.84           N  
ATOM   5683  H   LYS A 380       8.581 -28.505 -19.812  1.00  0.84           H  
ATOM   5684  HA  LYS A 380       7.746 -29.822 -17.285  1.00  0.84           H  
ATOM   5685 1HB  LYS A 380       9.566 -27.481 -17.839  1.00  0.84           H  
ATOM   5686 2HB  LYS A 380       9.177 -28.042 -16.220  1.00  0.84           H  
ATOM   5687 1HG  LYS A 380      10.146 -30.295 -16.902  1.00  0.84           H  
ATOM   5688 2HG  LYS A 380      10.630 -29.556 -18.441  1.00  0.84           H  
ATOM   5689 1HD  LYS A 380      11.999 -27.879 -17.193  1.00  0.84           H  
ATOM   5690 2HD  LYS A 380      11.542 -28.651 -15.665  1.00  0.84           H  
ATOM   5691 1HE  LYS A 380      12.594 -30.785 -16.475  1.00  0.84           H  
ATOM   5692 2HE  LYS A 380      13.107 -29.921 -17.938  1.00  0.84           H  
ATOM   5693 1HZ  LYS A 380      14.858 -30.025 -16.304  1.00  0.84           H  
ATOM   5694 2HZ  LYS A 380      14.415 -28.460 -16.543  1.00  0.84           H  
ATOM   5695 3HZ  LYS A 380      13.950 -29.261 -15.165  1.00  0.84           H  
ATOM   5696  N   ARG A 381       6.359 -28.009 -16.139  1.00  0.92           N  
ATOM   5697  CA  ARG A 381       5.386 -27.103 -15.521  1.00  0.92           C  
ATOM   5698  C   ARG A 381       5.911 -25.663 -15.540  1.00  0.92           C  
ATOM   5699  O   ARG A 381       7.111 -25.430 -15.386  1.00  0.92           O  
ATOM   5700  CB  ARG A 381       5.080 -27.533 -14.100  1.00  0.92           C  
ATOM   5701  CG  ARG A 381       3.988 -26.727 -13.388  1.00  0.92           C  
ATOM   5702  CD  ARG A 381       3.695 -27.245 -12.015  1.00  0.92           C  
ATOM   5703  NE  ARG A 381       2.614 -26.498 -11.384  1.00  0.92           N  
ATOM   5704  CZ  ARG A 381       2.168 -26.656 -10.108  1.00  0.92           C  
ATOM   5705  NH1 ARG A 381       2.716 -27.530  -9.290  1.00  0.92           N  
ATOM   5706  NH2 ARG A 381       1.164 -25.913  -9.675  1.00  0.92           N  
ATOM   5707  H   ARG A 381       6.718 -28.770 -15.566  1.00  0.92           H  
ATOM   5708  HA  ARG A 381       4.461 -27.147 -16.090  1.00  0.92           H  
ATOM   5709 1HB  ARG A 381       4.764 -28.568 -14.114  1.00  0.92           H  
ATOM   5710 2HB  ARG A 381       5.989 -27.480 -13.498  1.00  0.92           H  
ATOM   5711 1HG  ARG A 381       4.314 -25.695 -13.279  1.00  0.92           H  
ATOM   5712 2HG  ARG A 381       3.069 -26.757 -13.973  1.00  0.92           H  
ATOM   5713 1HD  ARG A 381       3.402 -28.292 -12.071  1.00  0.92           H  
ATOM   5714 2HD  ARG A 381       4.587 -27.147 -11.396  1.00  0.92           H  
ATOM   5715  HE  ARG A 381       2.147 -25.807 -11.953  1.00  0.92           H  
ATOM   5716 1HH1 ARG A 381       3.498 -28.114  -9.595  1.00  0.92           H  
ATOM   5717 2HH1 ARG A 381       2.364 -27.617  -8.348  1.00  0.92           H  
ATOM   5718 1HH2 ARG A 381       0.734 -25.238 -10.288  1.00  0.92           H  
ATOM   5719 2HH2 ARG A 381       0.828 -26.020  -8.730  1.00  0.92           H  
ATOM   5720  N   GLY A 382       5.021 -24.696 -15.781  1.00  1.02           N  
ATOM   5721  CA  GLY A 382       5.446 -23.300 -15.885  1.00  1.02           C  
ATOM   5722  C   GLY A 382       4.296 -22.280 -15.895  1.00  1.02           C  
ATOM   5723  O   GLY A 382       3.308 -22.418 -15.157  1.00  1.02           O  
ATOM   5724  H   GLY A 382       4.044 -24.928 -15.883  1.00  1.02           H  
ATOM   5725 1HA  GLY A 382       6.116 -23.075 -15.055  1.00  1.02           H  
ATOM   5726 2HA  GLY A 382       6.037 -23.180 -16.791  1.00  1.02           H  
ATOM   5727  N   SER A 383       4.483 -21.246 -16.724  1.00  1.11           N  
ATOM   5728  CA  SER A 383       3.600 -20.088 -16.925  1.00  1.11           C  
ATOM   5729  C   SER A 383       2.177 -20.338 -17.458  1.00  1.11           C  
ATOM   5730  O   SER A 383       1.299 -19.499 -17.261  1.00  1.11           O  
ATOM   5731  CB  SER A 383       4.285 -19.173 -17.909  1.00  1.11           C  
ATOM   5732  OG  SER A 383       4.390 -19.822 -19.144  1.00  1.11           O  
ATOM   5733  H   SER A 383       5.333 -21.257 -17.271  1.00  1.11           H  
ATOM   5734  HA  SER A 383       3.510 -19.578 -15.965  1.00  1.11           H  
ATOM   5735 1HB  SER A 383       3.705 -18.259 -18.025  1.00  1.11           H  
ATOM   5736 2HB  SER A 383       5.274 -18.899 -17.547  1.00  1.11           H  
ATOM   5737  HG  SER A 383       4.706 -19.162 -19.795  1.00  1.11           H  
ATOM   5738  N   ILE A 384       1.938 -21.469 -18.119  1.00  1.19           N  
ATOM   5739  CA  ILE A 384       0.605 -21.752 -18.663  1.00  1.19           C  
ATOM   5740  C   ILE A 384       0.087 -23.102 -18.174  1.00  1.19           C  
ATOM   5741  O   ILE A 384       0.861 -23.933 -17.695  1.00  1.19           O  
ATOM   5742  CB  ILE A 384       0.603 -21.758 -20.209  1.00  1.19           C  
ATOM   5743  CG1 ILE A 384       1.481 -22.874 -20.734  1.00  1.19           C  
ATOM   5744  CG2 ILE A 384       1.089 -20.416 -20.747  1.00  1.19           C  
ATOM   5745  CD1 ILE A 384       1.358 -23.094 -22.226  1.00  1.19           C  
ATOM   5746  H   ILE A 384       2.695 -22.119 -18.257  1.00  1.19           H  
ATOM   5747  HA  ILE A 384      -0.087 -20.984 -18.322  1.00  1.19           H  
ATOM   5748  HB  ILE A 384      -0.414 -21.942 -20.562  1.00  1.19           H  
ATOM   5749 1HG1 ILE A 384       2.524 -22.651 -20.500  1.00  1.19           H  
ATOM   5750 2HG1 ILE A 384       1.199 -23.790 -20.227  1.00  1.19           H  
ATOM   5751 1HG2 ILE A 384       1.067 -20.429 -21.834  1.00  1.19           H  
ATOM   5752 2HG2 ILE A 384       0.440 -19.622 -20.379  1.00  1.19           H  
ATOM   5753 3HG2 ILE A 384       2.109 -20.232 -20.413  1.00  1.19           H  
ATOM   5754 1HD1 ILE A 384       1.996 -23.911 -22.520  1.00  1.19           H  
ATOM   5755 2HD1 ILE A 384       0.333 -23.337 -22.467  1.00  1.19           H  
ATOM   5756 3HD1 ILE A 384       1.650 -22.189 -22.748  1.00  1.19           H  
ATOM   5757  N   ALA A 385      -1.222 -23.319 -18.306  1.00  1.22           N  
ATOM   5758  CA  ALA A 385      -1.861 -24.583 -17.947  1.00  1.22           C  
ATOM   5759  C   ALA A 385      -1.414 -25.718 -18.830  1.00  1.22           C  
ATOM   5760  O   ALA A 385      -1.082 -25.535 -20.006  1.00  1.22           O  
ATOM   5761  CB  ALA A 385      -3.364 -24.495 -18.033  1.00  1.22           C  
ATOM   5762  H   ALA A 385      -1.822 -22.577 -18.669  1.00  1.22           H  
ATOM   5763  HA  ALA A 385      -1.577 -24.819 -16.921  1.00  1.22           H  
ATOM   5764 1HB  ALA A 385      -3.802 -25.444 -17.737  1.00  1.22           H  
ATOM   5765 2HB  ALA A 385      -3.717 -23.723 -17.371  1.00  1.22           H  
ATOM   5766 3HB  ALA A 385      -3.648 -24.265 -19.056  1.00  1.22           H  
ATOM   5767  N   PHE A 386      -1.520 -26.919 -18.286  1.00  1.23           N  
ATOM   5768  CA  PHE A 386      -1.129 -28.108 -19.007  1.00  1.23           C  
ATOM   5769  C   PHE A 386      -1.925 -28.299 -20.295  1.00  1.23           C  
ATOM   5770  O   PHE A 386      -1.366 -28.752 -21.293  1.00  1.23           O  
ATOM   5771  CB  PHE A 386      -1.259 -29.322 -18.088  1.00  1.23           C  
ATOM   5772  CG  PHE A 386      -0.200 -29.328 -17.000  1.00  1.23           C  
ATOM   5773  CD1 PHE A 386      -0.526 -29.018 -15.691  1.00  1.23           C  
ATOM   5774  CD2 PHE A 386       1.119 -29.625 -17.290  1.00  1.23           C  
ATOM   5775  CE1 PHE A 386       0.447 -29.008 -14.704  1.00  1.23           C  
ATOM   5776  CE2 PHE A 386       2.098 -29.615 -16.305  1.00  1.23           C  
ATOM   5777  CZ  PHE A 386       1.757 -29.308 -15.017  1.00  1.23           C  
ATOM   5778  H   PHE A 386      -1.822 -27.002 -17.325  1.00  1.23           H  
ATOM   5779  HA  PHE A 386      -0.090 -28.005 -19.276  1.00  1.23           H  
ATOM   5780 1HB  PHE A 386      -2.244 -29.338 -17.623  1.00  1.23           H  
ATOM   5781 2HB  PHE A 386      -1.147 -30.230 -18.667  1.00  1.23           H  
ATOM   5782  HD1 PHE A 386      -1.560 -28.777 -15.441  1.00  1.23           H  
ATOM   5783  HD2 PHE A 386       1.378 -29.865 -18.304  1.00  1.23           H  
ATOM   5784  HE1 PHE A 386       0.174 -28.759 -13.678  1.00  1.23           H  
ATOM   5785  HE2 PHE A 386       3.133 -29.847 -16.547  1.00  1.23           H  
ATOM   5786  HZ  PHE A 386       2.516 -29.302 -14.245  1.00  1.23           H  
ATOM   5787  N   VAL A 387      -3.212 -27.936 -20.309  1.00  1.20           N  
ATOM   5788  CA  VAL A 387      -3.989 -28.134 -21.535  1.00  1.20           C  
ATOM   5789  C   VAL A 387      -3.429 -27.290 -22.668  1.00  1.20           C  
ATOM   5790  O   VAL A 387      -3.346 -27.747 -23.811  1.00  1.20           O  
ATOM   5791  CB  VAL A 387      -5.472 -27.802 -21.369  1.00  1.20           C  
ATOM   5792  CG1 VAL A 387      -6.129 -27.893 -22.755  1.00  1.20           C  
ATOM   5793  CG2 VAL A 387      -6.109 -28.759 -20.382  1.00  1.20           C  
ATOM   5794  H   VAL A 387      -3.639 -27.548 -19.482  1.00  1.20           H  
ATOM   5795  HA  VAL A 387      -3.927 -29.168 -21.833  1.00  1.20           H  
ATOM   5796  HB  VAL A 387      -5.586 -26.774 -21.013  1.00  1.20           H  
ATOM   5797 1HG1 VAL A 387      -7.169 -27.668 -22.695  1.00  1.20           H  
ATOM   5798 2HG1 VAL A 387      -5.642 -27.185 -23.433  1.00  1.20           H  
ATOM   5799 3HG1 VAL A 387      -6.012 -28.906 -23.141  1.00  1.20           H  
ATOM   5800 1HG2 VAL A 387      -7.168 -28.524 -20.275  1.00  1.20           H  
ATOM   5801 2HG2 VAL A 387      -6.000 -29.771 -20.744  1.00  1.20           H  
ATOM   5802 3HG2 VAL A 387      -5.618 -28.668 -19.414  1.00  1.20           H  
ATOM   5803  N   ASP A 388      -3.067 -26.048 -22.367  1.00  1.15           N  
ATOM   5804  CA  ASP A 388      -2.511 -25.184 -23.391  1.00  1.15           C  
ATOM   5805  C   ASP A 388      -1.127 -25.699 -23.832  1.00  1.15           C  
ATOM   5806  O   ASP A 388      -0.750 -25.586 -25.001  1.00  1.15           O  
ATOM   5807  CB  ASP A 388      -2.514 -23.730 -22.917  1.00  1.15           C  
ATOM   5808  CG  ASP A 388      -3.976 -23.174 -22.863  1.00  1.15           C  
ATOM   5809  OD1 ASP A 388      -4.830 -23.861 -23.355  1.00  1.15           O  
ATOM   5810  OD2 ASP A 388      -4.221 -22.066 -22.392  1.00  1.15           O  
ATOM   5811  H   ASP A 388      -3.143 -25.715 -21.416  1.00  1.15           H  
ATOM   5812  HA  ASP A 388      -3.166 -25.226 -24.260  1.00  1.15           H  
ATOM   5813 1HB  ASP A 388      -2.069 -23.672 -21.916  1.00  1.15           H  
ATOM   5814 2HB  ASP A 388      -1.918 -23.114 -23.590  1.00  1.15           H  
ATOM   5815  N   LYS A 389      -0.376 -26.336 -22.920  1.00  1.09           N  
ATOM   5816  CA  LYS A 389       0.922 -26.887 -23.324  1.00  1.09           C  
ATOM   5817  C   LYS A 389       0.673 -27.988 -24.351  1.00  1.09           C  
ATOM   5818  O   LYS A 389       1.377 -28.082 -25.364  1.00  1.09           O  
ATOM   5819  CB  LYS A 389       1.640 -27.545 -22.141  1.00  1.09           C  
ATOM   5820  CG  LYS A 389       2.096 -26.644 -21.073  1.00  1.09           C  
ATOM   5821  CD  LYS A 389       2.667 -27.417 -19.909  1.00  1.09           C  
ATOM   5822  CE  LYS A 389       2.835 -26.493 -18.780  1.00  1.09           C  
ATOM   5823  NZ  LYS A 389       4.062 -25.724 -18.874  1.00  1.09           N  
ATOM   5824  H   LYS A 389      -0.689 -26.395 -21.948  1.00  1.09           H  
ATOM   5825  HA  LYS A 389       1.533 -26.106 -23.774  1.00  1.09           H  
ATOM   5826 1HB  LYS A 389       0.998 -28.282 -21.688  1.00  1.09           H  
ATOM   5827 2HB  LYS A 389       2.515 -28.077 -22.511  1.00  1.09           H  
ATOM   5828 1HG  LYS A 389       2.845 -25.965 -21.439  1.00  1.09           H  
ATOM   5829 2HG  LYS A 389       1.252 -26.068 -20.722  1.00  1.09           H  
ATOM   5830 1HD  LYS A 389       2.038 -28.236 -19.654  1.00  1.09           H  
ATOM   5831 2HD  LYS A 389       3.628 -27.806 -20.161  1.00  1.09           H  
ATOM   5832 1HE  LYS A 389       1.998 -25.811 -18.821  1.00  1.09           H  
ATOM   5833 2HE  LYS A 389       2.808 -27.021 -17.833  1.00  1.09           H  
ATOM   5834 1HZ  LYS A 389       4.103 -25.074 -18.130  1.00  1.09           H  
ATOM   5835 2HZ  LYS A 389       4.879 -26.336 -18.795  1.00  1.09           H  
ATOM   5836 3HZ  LYS A 389       4.136 -25.210 -19.750  1.00  1.09           H  
ATOM   5837  N   ALA A 390      -0.358 -28.808 -24.079  1.00  1.03           N  
ATOM   5838  CA  ALA A 390      -0.744 -29.925 -24.936  1.00  1.03           C  
ATOM   5839  C   ALA A 390      -1.191 -29.442 -26.289  1.00  1.03           C  
ATOM   5840  O   ALA A 390      -0.785 -29.991 -27.316  1.00  1.03           O  
ATOM   5841  CB  ALA A 390      -1.849 -30.720 -24.275  1.00  1.03           C  
ATOM   5842  H   ALA A 390      -0.877 -28.658 -23.212  1.00  1.03           H  
ATOM   5843  HA  ALA A 390       0.123 -30.562 -25.084  1.00  1.03           H  
ATOM   5844 1HB  ALA A 390      -2.123 -31.548 -24.884  1.00  1.03           H  
ATOM   5845 2HB  ALA A 390      -1.523 -31.082 -23.322  1.00  1.03           H  
ATOM   5846 3HB  ALA A 390      -2.712 -30.088 -24.132  1.00  1.03           H  
ATOM   5847  N   ASP A 391      -1.956 -28.352 -26.301  1.00  0.98           N  
ATOM   5848  CA  ASP A 391      -2.411 -27.773 -27.547  1.00  0.98           C  
ATOM   5849  C   ASP A 391      -1.240 -27.340 -28.390  1.00  0.98           C  
ATOM   5850  O   ASP A 391      -1.174 -27.661 -29.577  1.00  0.98           O  
ATOM   5851  CB  ASP A 391      -3.345 -26.591 -27.306  1.00  0.98           C  
ATOM   5852  CG  ASP A 391      -3.792 -25.934 -28.606  1.00  0.98           C  
ATOM   5853  OD1 ASP A 391      -4.384 -26.584 -29.449  1.00  0.98           O  
ATOM   5854  OD2 ASP A 391      -3.554 -24.752 -28.792  1.00  0.98           O  
ATOM   5855  H   ASP A 391      -2.267 -27.945 -25.417  1.00  0.98           H  
ATOM   5856  HA  ASP A 391      -2.962 -28.535 -28.097  1.00  0.98           H  
ATOM   5857 1HB  ASP A 391      -4.222 -26.916 -26.739  1.00  0.98           H  
ATOM   5858 2HB  ASP A 391      -2.829 -25.844 -26.702  1.00  0.98           H  
ATOM   5859  N   ASN A 392      -0.308 -26.616 -27.791  1.00  0.93           N  
ATOM   5860  CA  ASN A 392       0.828 -26.134 -28.545  1.00  0.93           C  
ATOM   5861  C   ASN A 392       1.656 -27.307 -29.090  1.00  0.93           C  
ATOM   5862  O   ASN A 392       2.064 -27.302 -30.260  1.00  0.93           O  
ATOM   5863  CB  ASN A 392       1.646 -25.256 -27.637  1.00  0.93           C  
ATOM   5864  CG  ASN A 392       0.976 -23.968 -27.339  1.00  0.93           C  
ATOM   5865  OD1 ASN A 392       0.127 -23.485 -28.094  1.00  0.93           O  
ATOM   5866  ND2 ASN A 392       1.314 -23.408 -26.219  1.00  0.93           N  
ATOM   5867  H   ASN A 392      -0.405 -26.375 -26.802  1.00  0.93           H  
ATOM   5868  HA  ASN A 392       0.464 -25.552 -29.392  1.00  0.93           H  
ATOM   5869 1HB  ASN A 392       1.841 -25.778 -26.701  1.00  0.93           H  
ATOM   5870 2HB  ASN A 392       2.592 -25.040 -28.111  1.00  0.93           H  
ATOM   5871 1HD2 ASN A 392       0.884 -22.552 -25.938  1.00  0.93           H  
ATOM   5872 2HD2 ASN A 392       1.980 -23.864 -25.636  1.00  0.93           H  
ATOM   5873  N   ALA A 393       1.845 -28.345 -28.267  1.00  0.88           N  
ATOM   5874  CA  ALA A 393       2.591 -29.520 -28.693  1.00  0.88           C  
ATOM   5875  C   ALA A 393       1.897 -30.213 -29.862  1.00  0.88           C  
ATOM   5876  O   ALA A 393       2.552 -30.664 -30.809  1.00  0.88           O  
ATOM   5877  CB  ALA A 393       2.747 -30.482 -27.532  1.00  0.88           C  
ATOM   5878  H   ALA A 393       1.493 -28.302 -27.308  1.00  0.88           H  
ATOM   5879  HA  ALA A 393       3.572 -29.194 -29.028  1.00  0.88           H  
ATOM   5880 1HB  ALA A 393       3.326 -31.347 -27.849  1.00  0.88           H  
ATOM   5881 2HB  ALA A 393       3.254 -29.987 -26.709  1.00  0.88           H  
ATOM   5882 3HB  ALA A 393       1.763 -30.809 -27.199  1.00  0.88           H  
ATOM   5883  N   LYS A 394       0.562 -30.262 -29.819  1.00  0.84           N  
ATOM   5884  CA  LYS A 394      -0.216 -30.884 -30.880  1.00  0.84           C  
ATOM   5885  C   LYS A 394      -0.168 -30.037 -32.146  1.00  0.84           C  
ATOM   5886  O   LYS A 394      -0.012 -30.564 -33.245  1.00  0.84           O  
ATOM   5887  CB  LYS A 394      -1.647 -31.129 -30.434  1.00  0.84           C  
ATOM   5888  CG  LYS A 394      -2.506 -31.850 -31.461  1.00  0.84           C  
ATOM   5889  CD  LYS A 394      -1.957 -33.250 -31.755  1.00  0.84           C  
ATOM   5890  CE  LYS A 394      -2.926 -34.070 -32.597  1.00  0.84           C  
ATOM   5891  NZ  LYS A 394      -2.346 -35.389 -32.983  1.00  0.84           N  
ATOM   5892  H   LYS A 394       0.071 -29.890 -29.006  1.00  0.84           H  
ATOM   5893  HA  LYS A 394       0.228 -31.853 -31.109  1.00  0.84           H  
ATOM   5894 1HB  LYS A 394      -1.642 -31.715 -29.515  1.00  0.84           H  
ATOM   5895 2HB  LYS A 394      -2.122 -30.171 -30.203  1.00  0.84           H  
ATOM   5896 1HG  LYS A 394      -3.522 -31.935 -31.089  1.00  0.84           H  
ATOM   5897 2HG  LYS A 394      -2.521 -31.273 -32.383  1.00  0.84           H  
ATOM   5898 1HD  LYS A 394      -1.014 -33.157 -32.302  1.00  0.84           H  
ATOM   5899 2HD  LYS A 394      -1.753 -33.779 -30.832  1.00  0.84           H  
ATOM   5900 1HE  LYS A 394      -3.832 -34.241 -32.014  1.00  0.84           H  
ATOM   5901 2HE  LYS A 394      -3.183 -33.516 -33.498  1.00  0.84           H  
ATOM   5902 1HZ  LYS A 394      -3.021 -35.905 -33.525  1.00  0.84           H  
ATOM   5903 2HZ  LYS A 394      -1.505 -35.243 -33.539  1.00  0.84           H  
ATOM   5904 3HZ  LYS A 394      -2.111 -35.911 -32.149  1.00  0.84           H  
ATOM   5905  N   LYS A 395      -0.257 -28.712 -32.021  1.00  0.80           N  
ATOM   5906  CA  LYS A 395      -0.170 -27.849 -33.199  1.00  0.80           C  
ATOM   5907  C   LYS A 395       1.185 -28.015 -33.894  1.00  0.80           C  
ATOM   5908  O   LYS A 395       1.294 -27.878 -35.113  1.00  0.80           O  
ATOM   5909  CB  LYS A 395      -0.443 -26.386 -32.849  1.00  0.80           C  
ATOM   5910  CG  LYS A 395      -1.937 -26.071 -32.581  1.00  0.80           C  
ATOM   5911  CD  LYS A 395      -2.161 -24.576 -32.392  1.00  0.80           C  
ATOM   5912  CE  LYS A 395      -3.658 -24.195 -32.450  1.00  0.80           C  
ATOM   5913  NZ  LYS A 395      -4.430 -24.626 -31.251  1.00  0.80           N  
ATOM   5914  H   LYS A 395      -0.405 -28.297 -31.102  1.00  0.80           H  
ATOM   5915  HA  LYS A 395      -0.938 -28.163 -33.904  1.00  0.80           H  
ATOM   5916 1HB  LYS A 395       0.115 -26.124 -31.947  1.00  0.80           H  
ATOM   5917 2HB  LYS A 395      -0.093 -25.744 -33.655  1.00  0.80           H  
ATOM   5918 1HG  LYS A 395      -2.546 -26.425 -33.410  1.00  0.80           H  
ATOM   5919 2HG  LYS A 395      -2.259 -26.586 -31.669  1.00  0.80           H  
ATOM   5920 1HD  LYS A 395      -1.778 -24.293 -31.406  1.00  0.80           H  
ATOM   5921 2HD  LYS A 395      -1.614 -24.021 -33.151  1.00  0.80           H  
ATOM   5922 1HE  LYS A 395      -3.734 -23.114 -32.541  1.00  0.80           H  
ATOM   5923 2HE  LYS A 395      -4.101 -24.654 -33.332  1.00  0.80           H  
ATOM   5924 1HZ  LYS A 395      -5.382 -24.348 -31.331  1.00  0.80           H  
ATOM   5925 2HZ  LYS A 395      -4.410 -25.639 -31.076  1.00  0.80           H  
ATOM   5926 3HZ  LYS A 395      -4.042 -24.215 -30.406  1.00  0.80           H  
ATOM   5927  N   ALA A 396       2.206 -28.379 -33.113  1.00  0.77           N  
ATOM   5928  CA  ALA A 396       3.555 -28.641 -33.596  1.00  0.77           C  
ATOM   5929  C   ALA A 396       3.674 -30.065 -34.206  1.00  0.77           C  
ATOM   5930  O   ALA A 396       4.746 -30.448 -34.690  1.00  0.77           O  
ATOM   5931  CB  ALA A 396       4.539 -28.447 -32.461  1.00  0.77           C  
ATOM   5932  H   ALA A 396       2.046 -28.421 -32.105  1.00  0.77           H  
ATOM   5933  HA  ALA A 396       3.778 -27.923 -34.384  1.00  0.77           H  
ATOM   5934 1HB  ALA A 396       5.556 -28.611 -32.813  1.00  0.77           H  
ATOM   5935 2HB  ALA A 396       4.448 -27.436 -32.065  1.00  0.77           H  
ATOM   5936 3HB  ALA A 396       4.299 -29.151 -31.689  1.00  0.77           H  
ATOM   5937  N   GLY A 397       2.568 -30.834 -34.183  1.00  0.75           N  
ATOM   5938  CA  GLY A 397       2.465 -32.183 -34.740  1.00  0.75           C  
ATOM   5939  C   GLY A 397       2.667 -33.369 -33.784  1.00  0.75           C  
ATOM   5940  O   GLY A 397       2.709 -34.512 -34.241  1.00  0.75           O  
ATOM   5941  H   GLY A 397       1.720 -30.465 -33.776  1.00  0.75           H  
ATOM   5942 1HA  GLY A 397       1.477 -32.278 -35.190  1.00  0.75           H  
ATOM   5943 2HA  GLY A 397       3.167 -32.266 -35.560  1.00  0.75           H  
ATOM   5944  N   ALA A 398       2.726 -33.130 -32.474  1.00  0.74           N  
ATOM   5945  CA  ALA A 398       2.961 -34.223 -31.523  1.00  0.74           C  
ATOM   5946  C   ALA A 398       1.902 -35.313 -31.544  1.00  0.74           C  
ATOM   5947  O   ALA A 398       0.709 -35.065 -31.760  1.00  0.74           O  
ATOM   5948  CB  ALA A 398       3.049 -33.693 -30.111  1.00  0.74           C  
ATOM   5949  H   ALA A 398       2.647 -32.180 -32.113  1.00  0.74           H  
ATOM   5950  HA  ALA A 398       3.914 -34.681 -31.782  1.00  0.74           H  
ATOM   5951 1HB  ALA A 398       3.277 -34.510 -29.437  1.00  0.74           H  
ATOM   5952 2HB  ALA A 398       3.815 -32.970 -30.060  1.00  0.74           H  
ATOM   5953 3HB  ALA A 398       2.102 -33.240 -29.831  1.00  0.74           H  
ATOM   5954  N   ILE A 399       2.357 -36.530 -31.254  1.00  0.74           N  
ATOM   5955  CA  ILE A 399       1.495 -37.697 -31.137  1.00  0.74           C  
ATOM   5956  C   ILE A 399       1.239 -37.998 -29.672  1.00  0.74           C  
ATOM   5957  O   ILE A 399       0.359 -38.789 -29.337  1.00  0.74           O  
ATOM   5958  CB  ILE A 399       2.130 -38.917 -31.814  1.00  0.74           C  
ATOM   5959  CG1 ILE A 399       3.400 -39.321 -31.103  1.00  0.74           C  
ATOM   5960  CG2 ILE A 399       2.455 -38.547 -33.229  1.00  0.74           C  
ATOM   5961  CD1 ILE A 399       3.980 -40.625 -31.543  1.00  0.74           C  
ATOM   5962  H   ILE A 399       3.358 -36.634 -31.107  1.00  0.74           H  
ATOM   5963  HA  ILE A 399       0.545 -37.483 -31.619  1.00  0.74           H  
ATOM   5964  HB  ILE A 399       1.445 -39.760 -31.792  1.00  0.74           H  
ATOM   5965 1HG1 ILE A 399       4.124 -38.575 -31.292  1.00  0.74           H  
ATOM   5966 2HG1 ILE A 399       3.213 -39.375 -30.036  1.00  0.74           H  
ATOM   5967 1HG2 ILE A 399       2.917 -39.392 -33.736  1.00  0.74           H  
ATOM   5968 2HG2 ILE A 399       1.546 -38.261 -33.752  1.00  0.74           H  
ATOM   5969 3HG2 ILE A 399       3.144 -37.702 -33.217  1.00  0.74           H  
ATOM   5970 1HD1 ILE A 399       4.898 -40.808 -30.991  1.00  0.74           H  
ATOM   5971 2HD1 ILE A 399       3.274 -41.427 -31.353  1.00  0.74           H  
ATOM   5972 3HD1 ILE A 399       4.204 -40.581 -32.607  1.00  0.74           H  
ATOM   5973  N   GLY A 400       1.946 -37.279 -28.807  1.00  0.74           N  
ATOM   5974  CA  GLY A 400       1.774 -37.417 -27.363  1.00  0.74           C  
ATOM   5975  C   GLY A 400       2.565 -36.356 -26.603  1.00  0.74           C  
ATOM   5976  O   GLY A 400       3.370 -35.626 -27.190  1.00  0.74           O  
ATOM   5977  H   GLY A 400       2.681 -36.682 -29.182  1.00  0.74           H  
ATOM   5978 1HA  GLY A 400       0.730 -37.411 -27.082  1.00  0.74           H  
ATOM   5979 2HA  GLY A 400       2.138 -38.397 -27.066  1.00  0.74           H  
ATOM   5980  N   MET A 401       2.333 -36.268 -25.300  1.00  0.76           N  
ATOM   5981  CA  MET A 401       3.094 -35.340 -24.468  1.00  0.76           C  
ATOM   5982  C   MET A 401       3.315 -35.885 -23.062  1.00  0.76           C  
ATOM   5983  O   MET A 401       2.436 -36.507 -22.471  1.00  0.76           O  
ATOM   5984  CB  MET A 401       2.425 -33.956 -24.389  1.00  0.76           C  
ATOM   5985  CG  MET A 401       3.249 -32.938 -23.558  1.00  0.76           C  
ATOM   5986  SD  MET A 401       2.616 -31.263 -23.554  1.00  0.76           S  
ATOM   5987  CE  MET A 401       1.141 -31.527 -22.606  1.00  0.76           C  
ATOM   5988  H   MET A 401       1.592 -36.838 -24.886  1.00  0.76           H  
ATOM   5989  HA  MET A 401       4.077 -35.211 -24.914  1.00  0.76           H  
ATOM   5990 1HB  MET A 401       2.301 -33.552 -25.395  1.00  0.76           H  
ATOM   5991 2HB  MET A 401       1.428 -34.049 -23.945  1.00  0.76           H  
ATOM   5992 1HG  MET A 401       3.280 -33.273 -22.537  1.00  0.76           H  
ATOM   5993 2HG  MET A 401       4.273 -32.915 -23.926  1.00  0.76           H  
ATOM   5994 1HE  MET A 401       0.624 -30.599 -22.448  1.00  0.76           H  
ATOM   5995 2HE  MET A 401       0.498 -32.231 -23.136  1.00  0.76           H  
ATOM   5996 3HE  MET A 401       1.374 -31.933 -21.676  1.00  0.76           H  
ATOM   5997  N   VAL A 402       4.490 -35.648 -22.531  1.00  0.80           N  
ATOM   5998  CA  VAL A 402       4.786 -36.000 -21.166  1.00  0.80           C  
ATOM   5999  C   VAL A 402       5.113 -34.715 -20.442  1.00  0.80           C  
ATOM   6000  O   VAL A 402       5.916 -33.918 -20.936  1.00  0.80           O  
ATOM   6001  CB  VAL A 402       5.998 -36.930 -21.063  1.00  0.80           C  
ATOM   6002  CG1 VAL A 402       6.217 -37.244 -19.658  1.00  0.80           C  
ATOM   6003  CG2 VAL A 402       5.784 -38.165 -21.873  1.00  0.80           C  
ATOM   6004  H   VAL A 402       5.195 -35.187 -23.090  1.00  0.80           H  
ATOM   6005  HA  VAL A 402       3.918 -36.464 -20.702  1.00  0.80           H  
ATOM   6006  HB  VAL A 402       6.877 -36.408 -21.421  1.00  0.80           H  
ATOM   6007 1HG1 VAL A 402       7.082 -37.875 -19.564  1.00  0.80           H  
ATOM   6008 2HG1 VAL A 402       6.366 -36.342 -19.095  1.00  0.80           H  
ATOM   6009 3HG1 VAL A 402       5.336 -37.755 -19.282  1.00  0.80           H  
ATOM   6010 1HG2 VAL A 402       6.657 -38.810 -21.783  1.00  0.80           H  
ATOM   6011 2HG2 VAL A 402       4.902 -38.688 -21.523  1.00  0.80           H  
ATOM   6012 3HG2 VAL A 402       5.643 -37.888 -22.902  1.00  0.80           H  
ATOM   6013  N   VAL A 403       4.488 -34.500 -19.304  1.00  0.85           N  
ATOM   6014  CA  VAL A 403       4.748 -33.314 -18.542  1.00  0.85           C  
ATOM   6015  C   VAL A 403       5.262 -33.604 -17.167  1.00  0.85           C  
ATOM   6016  O   VAL A 403       4.893 -34.597 -16.531  1.00  0.85           O  
ATOM   6017  CB  VAL A 403       3.504 -32.423 -18.435  1.00  0.85           C  
ATOM   6018  CG1 VAL A 403       3.157 -31.924 -19.745  1.00  0.85           C  
ATOM   6019  CG2 VAL A 403       2.349 -33.206 -17.885  1.00  0.85           C  
ATOM   6020  H   VAL A 403       3.835 -35.186 -18.962  1.00  0.85           H  
ATOM   6021  HA  VAL A 403       5.503 -32.768 -19.072  1.00  0.85           H  
ATOM   6022  HB  VAL A 403       3.733 -31.588 -17.795  1.00  0.85           H  
ATOM   6023 1HG1 VAL A 403       2.290 -31.287 -19.681  1.00  0.85           H  
ATOM   6024 2HG1 VAL A 403       3.991 -31.366 -20.139  1.00  0.85           H  
ATOM   6025 3HG1 VAL A 403       2.947 -32.772 -20.372  1.00  0.85           H  
ATOM   6026 1HG2 VAL A 403       1.470 -32.572 -17.803  1.00  0.85           H  
ATOM   6027 2HG2 VAL A 403       2.129 -34.038 -18.544  1.00  0.85           H  
ATOM   6028 3HG2 VAL A 403       2.620 -33.571 -16.928  1.00  0.85           H  
ATOM   6029  N   TYR A 404       6.110 -32.702 -16.717  1.00  0.93           N  
ATOM   6030  CA  TYR A 404       6.705 -32.842 -15.414  1.00  0.93           C  
ATOM   6031  C   TYR A 404       6.464 -31.655 -14.525  1.00  0.93           C  
ATOM   6032  O   TYR A 404       6.409 -30.506 -14.972  1.00  0.93           O  
ATOM   6033  CB  TYR A 404       8.192 -33.107 -15.554  1.00  0.93           C  
ATOM   6034  CG  TYR A 404       8.478 -34.409 -16.234  1.00  0.93           C  
ATOM   6035  CD1 TYR A 404       8.552 -34.526 -17.610  1.00  0.93           C  
ATOM   6036  CD2 TYR A 404       8.669 -35.496 -15.467  1.00  0.93           C  
ATOM   6037  CE1 TYR A 404       8.820 -35.769 -18.152  1.00  0.93           C  
ATOM   6038  CE2 TYR A 404       8.957 -36.708 -16.031  1.00  0.93           C  
ATOM   6039  CZ  TYR A 404       9.021 -36.848 -17.342  1.00  0.93           C  
ATOM   6040  OH  TYR A 404       9.269 -38.078 -17.870  1.00  0.93           O  
ATOM   6041  H   TYR A 404       6.354 -31.923 -17.336  1.00  0.93           H  
ATOM   6042  HA  TYR A 404       6.257 -33.703 -14.924  1.00  0.93           H  
ATOM   6043 1HB  TYR A 404       8.658 -32.306 -16.126  1.00  0.93           H  
ATOM   6044 2HB  TYR A 404       8.652 -33.126 -14.562  1.00  0.93           H  
ATOM   6045  HD1 TYR A 404       8.390 -33.658 -18.255  1.00  0.93           H  
ATOM   6046  HD2 TYR A 404       8.609 -35.403 -14.388  1.00  0.93           H  
ATOM   6047  HE1 TYR A 404       8.868 -35.909 -19.209  1.00  0.93           H  
ATOM   6048  HE2 TYR A 404       9.119 -37.563 -15.392  1.00  0.93           H  
ATOM   6049  HH  TYR A 404       9.300 -38.012 -18.824  1.00  0.93           H  
ATOM   6050  N   ASN A 405       6.362 -31.954 -13.251  1.00  1.03           N  
ATOM   6051  CA  ASN A 405       6.166 -30.951 -12.231  1.00  1.03           C  
ATOM   6052  C   ASN A 405       7.505 -30.406 -11.759  1.00  1.03           C  
ATOM   6053  O   ASN A 405       8.561 -30.918 -12.127  1.00  1.03           O  
ATOM   6054  CB  ASN A 405       5.403 -31.582 -11.082  1.00  1.03           C  
ATOM   6055  CG  ASN A 405       4.621 -30.627 -10.241  1.00  1.03           C  
ATOM   6056  OD1 ASN A 405       4.955 -29.442 -10.082  1.00  1.03           O  
ATOM   6057  ND2 ASN A 405       3.586 -31.131  -9.667  1.00  1.03           N  
ATOM   6058  H   ASN A 405       6.381 -32.944 -12.985  1.00  1.03           H  
ATOM   6059  HA  ASN A 405       5.591 -30.128 -12.644  1.00  1.03           H  
ATOM   6060 1HB  ASN A 405       4.741 -32.346 -11.468  1.00  1.03           H  
ATOM   6061 2HB  ASN A 405       6.118 -32.093 -10.434  1.00  1.03           H  
ATOM   6062 1HD2 ASN A 405       3.025 -30.557  -9.073  1.00  1.03           H  
ATOM   6063 2HD2 ASN A 405       3.370 -32.097  -9.797  1.00  1.03           H  
ATOM   6064  N   ASN A 406       7.443 -29.353 -10.953  1.00  1.17           N  
ATOM   6065  CA  ASN A 406       8.611 -28.801 -10.288  1.00  1.17           C  
ATOM   6066  C   ASN A 406       8.614 -29.393  -8.885  1.00  1.17           C  
ATOM   6067  O   ASN A 406       9.653 -29.538  -8.237  1.00  1.17           O  
ATOM   6068  CB  ASN A 406       8.561 -27.288 -10.263  1.00  1.17           C  
ATOM   6069  CG  ASN A 406       8.704 -26.688 -11.630  1.00  1.17           C  
ATOM   6070  OD1 ASN A 406       9.484 -27.186 -12.447  1.00  1.17           O  
ATOM   6071  ND2 ASN A 406       7.976 -25.636 -11.899  1.00  1.17           N  
ATOM   6072  H   ASN A 406       6.533 -28.979 -10.740  1.00  1.17           H  
ATOM   6073  HA  ASN A 406       9.516 -29.131 -10.798  1.00  1.17           H  
ATOM   6074 1HB  ASN A 406       7.612 -26.964  -9.830  1.00  1.17           H  
ATOM   6075 2HB  ASN A 406       9.359 -26.910  -9.625  1.00  1.17           H  
ATOM   6076 1HD2 ASN A 406       8.044 -25.199 -12.804  1.00  1.17           H  
ATOM   6077 2HD2 ASN A 406       7.358 -25.263 -11.209  1.00  1.17           H  
ATOM   6078  N   ALA A 407       7.418 -29.762  -8.440  1.00  1.34           N  
ATOM   6079  CA  ALA A 407       7.219 -30.381  -7.145  1.00  1.34           C  
ATOM   6080  C   ALA A 407       7.606 -31.869  -7.216  1.00  1.34           C  
ATOM   6081  O   ALA A 407       7.510 -32.476  -8.293  1.00  1.34           O  
ATOM   6082  CB  ALA A 407       5.766 -30.240  -6.702  1.00  1.34           C  
ATOM   6083  H   ALA A 407       6.612 -29.598  -9.033  1.00  1.34           H  
ATOM   6084  HA  ALA A 407       7.864 -29.864  -6.440  1.00  1.34           H  
ATOM   6085 1HB  ALA A 407       5.628 -30.692  -5.723  1.00  1.34           H  
ATOM   6086 2HB  ALA A 407       5.502 -29.187  -6.657  1.00  1.34           H  
ATOM   6087 3HB  ALA A 407       5.126 -30.743  -7.405  1.00  1.34           H  
ATOM   6088  N   PRO A 408       8.059 -32.466  -6.104  1.00  1.53           N  
ATOM   6089  CA  PRO A 408       8.267 -33.885  -5.926  1.00  1.53           C  
ATOM   6090  C   PRO A 408       6.899 -34.537  -5.812  1.00  1.53           C  
ATOM   6091  O   PRO A 408       5.915 -33.855  -5.520  1.00  1.53           O  
ATOM   6092  CB  PRO A 408       9.079 -33.956  -4.630  1.00  1.53           C  
ATOM   6093  CG  PRO A 408       8.665 -32.726  -3.856  1.00  1.53           C  
ATOM   6094  CD  PRO A 408       8.427 -31.659  -4.912  1.00  1.53           C  
ATOM   6095  HA  PRO A 408       8.829 -34.285  -6.784  1.00  1.53           H  
ATOM   6096 1HB  PRO A 408       8.846 -34.890  -4.097  1.00  1.53           H  
ATOM   6097 2HB  PRO A 408      10.155 -33.977  -4.859  1.00  1.53           H  
ATOM   6098 1HG  PRO A 408       7.760 -32.942  -3.268  1.00  1.53           H  
ATOM   6099 2HG  PRO A 408       9.451 -32.447  -3.137  1.00  1.53           H  
ATOM   6100 1HD  PRO A 408       7.603 -31.029  -4.569  1.00  1.53           H  
ATOM   6101 2HD  PRO A 408       9.350 -31.084  -5.103  1.00  1.53           H  
ATOM   6102  N   GLY A 409       6.822 -35.841  -6.023  1.00  1.73           N  
ATOM   6103  CA  GLY A 409       5.540 -36.526  -5.901  1.00  1.73           C  
ATOM   6104  C   GLY A 409       4.729 -36.292  -7.166  1.00  1.73           C  
ATOM   6105  O   GLY A 409       5.280 -35.851  -8.171  1.00  1.73           O  
ATOM   6106  H   GLY A 409       7.650 -36.367  -6.260  1.00  1.73           H  
ATOM   6107 1HA  GLY A 409       5.701 -37.594  -5.752  1.00  1.73           H  
ATOM   6108 2HA  GLY A 409       4.997 -36.148  -5.035  1.00  1.73           H  
ATOM   6109  N   GLU A 410       3.441 -36.621  -7.132  1.00  1.93           N  
ATOM   6110  CA  GLU A 410       2.596 -36.518  -8.320  1.00  1.93           C  
ATOM   6111  C   GLU A 410       1.264 -35.829  -8.005  1.00  1.93           C  
ATOM   6112  O   GLU A 410       0.701 -36.020  -6.926  1.00  1.93           O  
ATOM   6113  CB  GLU A 410       2.334 -37.925  -8.886  1.00  1.93           C  
ATOM   6114  CG  GLU A 410       3.591 -38.682  -9.389  1.00  1.93           C  
ATOM   6115  CD  GLU A 410       3.293 -40.109  -9.852  1.00  1.93           C  
ATOM   6116  OE1 GLU A 410       2.157 -40.522  -9.746  1.00  1.93           O  
ATOM   6117  OE2 GLU A 410       4.211 -40.781 -10.294  1.00  1.93           O  
ATOM   6118  H   GLU A 410       3.041 -36.960  -6.269  1.00  1.93           H  
ATOM   6119  HA  GLU A 410       3.117 -35.921  -9.070  1.00  1.93           H  
ATOM   6120 1HB  GLU A 410       1.861 -38.539  -8.120  1.00  1.93           H  
ATOM   6121 2HB  GLU A 410       1.634 -37.852  -9.721  1.00  1.93           H  
ATOM   6122 1HG  GLU A 410       4.029 -38.123 -10.220  1.00  1.93           H  
ATOM   6123 2HG  GLU A 410       4.328 -38.724  -8.593  1.00  1.93           H  
ATOM   6124  N   ILE A 411       0.765 -35.046  -8.965  1.00  2.11           N  
ATOM   6125  CA  ILE A 411      -0.532 -34.372  -8.846  1.00  2.11           C  
ATOM   6126  C   ILE A 411      -1.488 -34.759  -9.974  1.00  2.11           C  
ATOM   6127  O   ILE A 411      -1.174 -34.643 -11.167  1.00  2.11           O  
ATOM   6128  CB  ILE A 411      -0.397 -32.833  -8.778  1.00  2.11           C  
ATOM   6129  CG1 ILE A 411       0.424 -32.420  -7.530  1.00  2.11           C  
ATOM   6130  CG2 ILE A 411      -1.779 -32.173  -8.764  1.00  2.11           C  
ATOM   6131  CD1 ILE A 411       0.724 -30.930  -7.459  1.00  2.11           C  
ATOM   6132  H   ILE A 411       1.301 -34.936  -9.810  1.00  2.11           H  
ATOM   6133  HA  ILE A 411      -0.991 -34.691  -7.911  1.00  2.11           H  
ATOM   6134  HB  ILE A 411       0.149 -32.485  -9.645  1.00  2.11           H  
ATOM   6135 1HG1 ILE A 411      -0.121 -32.713  -6.632  1.00  2.11           H  
ATOM   6136 2HG1 ILE A 411       1.377 -32.948  -7.542  1.00  2.11           H  
ATOM   6137 1HG2 ILE A 411      -1.665 -31.091  -8.727  1.00  2.11           H  
ATOM   6138 2HG2 ILE A 411      -2.330 -32.443  -9.662  1.00  2.11           H  
ATOM   6139 3HG2 ILE A 411      -2.332 -32.509  -7.886  1.00  2.11           H  
ATOM   6140 1HD1 ILE A 411       1.308 -30.718  -6.562  1.00  2.11           H  
ATOM   6141 2HD1 ILE A 411       1.276 -30.621  -8.329  1.00  2.11           H  
ATOM   6142 3HD1 ILE A 411      -0.214 -30.378  -7.418  1.00  2.11           H  
ATOM   6143  N   GLU A 412      -2.687 -35.162  -9.583  1.00  2.27           N  
ATOM   6144  CA  GLU A 412      -3.713 -35.631 -10.505  1.00  2.27           C  
ATOM   6145  C   GLU A 412      -4.435 -34.496 -11.223  1.00  2.27           C  
ATOM   6146  O   GLU A 412      -5.589 -34.202 -10.922  1.00  2.27           O  
ATOM   6147  CB  GLU A 412      -4.756 -36.418  -9.717  1.00  2.27           C  
ATOM   6148  CG  GLU A 412      -4.256 -37.670  -9.021  1.00  2.27           C  
ATOM   6149  CD  GLU A 412      -5.356 -38.321  -8.188  1.00  2.27           C  
ATOM   6150  OE1 GLU A 412      -6.416 -37.727  -8.085  1.00  2.27           O  
ATOM   6151  OE2 GLU A 412      -5.132 -39.377  -7.647  1.00  2.27           O  
ATOM   6152  H   GLU A 412      -2.881 -35.188  -8.592  1.00  2.27           H  
ATOM   6153  HA  GLU A 412      -3.244 -36.271 -11.249  1.00  2.27           H  
ATOM   6154 1HB  GLU A 412      -5.203 -35.770  -8.963  1.00  2.27           H  
ATOM   6155 2HB  GLU A 412      -5.549 -36.721 -10.390  1.00  2.27           H  
ATOM   6156 1HG  GLU A 412      -3.912 -38.378  -9.775  1.00  2.27           H  
ATOM   6157 2HG  GLU A 412      -3.410 -37.416  -8.381  1.00  2.27           H  
ATOM   6158  N   ALA A 413      -3.762 -33.869 -12.189  1.00  2.37           N  
ATOM   6159  CA  ALA A 413      -4.367 -32.745 -12.914  1.00  2.37           C  
ATOM   6160  C   ALA A 413      -5.667 -33.178 -13.595  1.00  2.37           C  
ATOM   6161  O   ALA A 413      -6.603 -32.389 -13.665  1.00  2.37           O  
ATOM   6162  CB  ALA A 413      -3.413 -32.145 -13.941  1.00  2.37           C  
ATOM   6163  H   ALA A 413      -2.802 -34.169 -12.355  1.00  2.37           H  
ATOM   6164  HA  ALA A 413      -4.612 -31.975 -12.182  1.00  2.37           H  
ATOM   6165 1HB  ALA A 413      -3.897 -31.296 -14.421  1.00  2.37           H  
ATOM   6166 2HB  ALA A 413      -2.508 -31.812 -13.439  1.00  2.37           H  
ATOM   6167 3HB  ALA A 413      -3.158 -32.859 -14.694  1.00  2.37           H  
ATOM   6168  N   ASN A 414      -5.734 -34.417 -14.106  1.00  2.40           N  
ATOM   6169  CA  ASN A 414      -6.980 -34.930 -14.684  1.00  2.40           C  
ATOM   6170  C   ASN A 414      -7.694 -33.970 -15.651  1.00  2.40           C  
ATOM   6171  O   ASN A 414      -8.696 -33.336 -15.303  1.00  2.40           O  
ATOM   6172  CB  ASN A 414      -7.902 -35.388 -13.587  1.00  2.40           C  
ATOM   6173  CG  ASN A 414      -7.362 -36.549 -12.786  1.00  2.40           C  
ATOM   6174  OD1 ASN A 414      -6.298 -37.111 -13.090  1.00  2.40           O  
ATOM   6175  ND2 ASN A 414      -8.104 -36.930 -11.772  1.00  2.40           N  
ATOM   6176  H   ASN A 414      -4.925 -35.017 -14.046  1.00  2.40           H  
ATOM   6177  HA  ASN A 414      -6.721 -35.810 -15.277  1.00  2.40           H  
ATOM   6178 1HB  ASN A 414      -8.060 -34.564 -12.900  1.00  2.40           H  
ATOM   6179 2HB  ASN A 414      -8.861 -35.670 -14.015  1.00  2.40           H  
ATOM   6180 1HD2 ASN A 414      -7.821 -37.705 -11.204  1.00  2.40           H  
ATOM   6181 2HD2 ASN A 414      -8.979 -36.450 -11.579  1.00  2.40           H  
ATOM   6182  N   VAL A 415      -7.139 -33.839 -16.846  1.00  2.33           N  
ATOM   6183  CA  VAL A 415      -7.573 -32.903 -17.879  1.00  2.33           C  
ATOM   6184  C   VAL A 415      -7.880 -33.583 -19.240  1.00  2.33           C  
ATOM   6185  O   VAL A 415      -7.242 -33.265 -20.250  1.00  2.33           O  
ATOM   6186  CB  VAL A 415      -6.465 -31.859 -18.054  1.00  2.33           C  
ATOM   6187  CG1 VAL A 415      -6.434 -30.911 -16.878  1.00  2.33           C  
ATOM   6188  CG2 VAL A 415      -5.174 -32.579 -18.080  1.00  2.33           C  
ATOM   6189  H   VAL A 415      -6.367 -34.456 -17.073  1.00  2.33           H  
ATOM   6190  HA  VAL A 415      -8.446 -32.370 -17.515  1.00  2.33           H  
ATOM   6191  HB  VAL A 415      -6.622 -31.295 -18.964  1.00  2.33           H  
ATOM   6192 1HG1 VAL A 415      -5.628 -30.193 -17.009  1.00  2.33           H  
ATOM   6193 2HG1 VAL A 415      -7.386 -30.383 -16.811  1.00  2.33           H  
ATOM   6194 3HG1 VAL A 415      -6.269 -31.467 -15.969  1.00  2.33           H  
ATOM   6195 1HG2 VAL A 415      -4.366 -31.881 -18.167  1.00  2.33           H  
ATOM   6196 2HG2 VAL A 415      -5.075 -33.120 -17.145  1.00  2.33           H  
ATOM   6197 3HG2 VAL A 415      -5.159 -33.277 -18.914  1.00  2.33           H  
ATOM   6198  N   PRO A 416      -8.936 -34.435 -19.322  1.00  2.18           N  
ATOM   6199  CA  PRO A 416      -9.301 -35.284 -20.451  1.00  2.18           C  
ATOM   6200  C   PRO A 416      -9.579 -34.537 -21.746  1.00  2.18           C  
ATOM   6201  O   PRO A 416      -9.385 -35.119 -22.812  1.00  2.18           O  
ATOM   6202  CB  PRO A 416     -10.575 -35.987 -19.952  1.00  2.18           C  
ATOM   6203  CG  PRO A 416     -11.094 -35.122 -18.848  1.00  2.18           C  
ATOM   6204  CD  PRO A 416      -9.859 -34.580 -18.185  1.00  2.18           C  
ATOM   6205  HA  PRO A 416      -8.531 -36.043 -20.600  1.00  2.18           H  
ATOM   6206 1HB  PRO A 416     -11.293 -36.096 -20.781  1.00  2.18           H  
ATOM   6207 2HB  PRO A 416     -10.325 -37.001 -19.612  1.00  2.18           H  
ATOM   6208 1HG  PRO A 416     -11.738 -34.327 -19.253  1.00  2.18           H  
ATOM   6209 2HG  PRO A 416     -11.717 -35.713 -18.161  1.00  2.18           H  
ATOM   6210 1HD  PRO A 416     -10.107 -33.642 -17.712  1.00  2.18           H  
ATOM   6211 2HD  PRO A 416      -9.468 -35.314 -17.469  1.00  2.18           H  
ATOM   6212  N   GLY A 417      -9.916 -33.236 -21.660  1.00  1.96           N  
ATOM   6213  CA  GLY A 417     -10.209 -32.368 -22.815  1.00  1.96           C  
ATOM   6214  C   GLY A 417      -9.089 -32.305 -23.860  1.00  1.96           C  
ATOM   6215  O   GLY A 417      -9.341 -32.033 -25.044  1.00  1.96           O  
ATOM   6216  H   GLY A 417     -10.018 -32.828 -20.742  1.00  1.96           H  
ATOM   6217 1HA  GLY A 417     -11.119 -32.683 -23.291  1.00  1.96           H  
ATOM   6218 2HA  GLY A 417     -10.399 -31.361 -22.450  1.00  1.96           H  
ATOM   6219  N   MET A 418      -7.857 -32.572 -23.427  1.00  1.70           N  
ATOM   6220  CA  MET A 418      -6.699 -32.540 -24.313  1.00  1.70           C  
ATOM   6221  C   MET A 418      -6.854 -33.472 -25.511  1.00  1.70           C  
ATOM   6222  O   MET A 418      -7.303 -34.605 -25.369  1.00  1.70           O  
ATOM   6223  CB  MET A 418      -5.496 -32.990 -23.522  1.00  1.70           C  
ATOM   6224  CG  MET A 418      -5.009 -32.037 -22.481  1.00  1.70           C  
ATOM   6225  SD  MET A 418      -3.658 -32.747 -21.589  1.00  1.70           S  
ATOM   6226  CE  MET A 418      -2.966 -31.486 -20.660  1.00  1.70           C  
ATOM   6227  H   MET A 418      -7.722 -32.803 -22.439  1.00  1.70           H  
ATOM   6228  HA  MET A 418      -6.564 -31.521 -24.675  1.00  1.70           H  
ATOM   6229 1HB  MET A 418      -5.746 -33.916 -23.033  1.00  1.70           H  
ATOM   6230 2HB  MET A 418      -4.665 -33.198 -24.200  1.00  1.70           H  
ATOM   6231 1HG  MET A 418      -4.688 -31.114 -22.938  1.00  1.70           H  
ATOM   6232 2HG  MET A 418      -5.814 -31.829 -21.782  1.00  1.70           H  
ATOM   6233 1HE  MET A 418      -2.169 -31.880 -20.046  1.00  1.70           H  
ATOM   6234 2HE  MET A 418      -2.569 -30.784 -21.331  1.00  1.70           H  
ATOM   6235 3HE  MET A 418      -3.716 -31.019 -20.046  1.00  1.70           H  
ATOM   6236  N   SER A 419      -6.424 -33.001 -26.684  1.00  1.45           N  
ATOM   6237  CA  SER A 419      -6.492 -33.765 -27.939  1.00  1.45           C  
ATOM   6238  C   SER A 419      -5.367 -34.773 -28.121  1.00  1.45           C  
ATOM   6239  O   SER A 419      -5.351 -35.549 -29.079  1.00  1.45           O  
ATOM   6240  CB  SER A 419      -6.461 -32.803 -29.104  1.00  1.45           C  
ATOM   6241  OG  SER A 419      -5.223 -32.158 -29.160  1.00  1.45           O  
ATOM   6242  H   SER A 419      -6.066 -32.058 -26.717  1.00  1.45           H  
ATOM   6243  HA  SER A 419      -7.433 -34.316 -27.953  1.00  1.45           H  
ATOM   6244 1HB  SER A 419      -6.632 -33.350 -30.029  1.00  1.45           H  
ATOM   6245 2HB  SER A 419      -7.252 -32.065 -29.007  1.00  1.45           H  
ATOM   6246  HG  SER A 419      -4.567 -32.851 -29.033  1.00  1.45           H  
ATOM   6247  N   VAL A 420      -4.388 -34.701 -27.246  1.00  1.24           N  
ATOM   6248  CA  VAL A 420      -3.230 -35.557 -27.335  1.00  1.24           C  
ATOM   6249  C   VAL A 420      -3.017 -36.273 -25.993  1.00  1.24           C  
ATOM   6250  O   VAL A 420      -3.041 -35.608 -24.947  1.00  1.24           O  
ATOM   6251  CB  VAL A 420      -2.051 -34.644 -27.695  1.00  1.24           C  
ATOM   6252  CG1 VAL A 420      -1.909 -33.587 -26.653  1.00  1.24           C  
ATOM   6253  CG2 VAL A 420      -0.841 -35.383 -27.793  1.00  1.24           C  
ATOM   6254  H   VAL A 420      -4.472 -34.041 -26.486  1.00  1.24           H  
ATOM   6255  HA  VAL A 420      -3.384 -36.258 -28.145  1.00  1.24           H  
ATOM   6256  HB  VAL A 420      -2.260 -34.158 -28.636  1.00  1.24           H  
ATOM   6257 1HG1 VAL A 420      -1.084 -32.917 -26.916  1.00  1.24           H  
ATOM   6258 2HG1 VAL A 420      -2.836 -33.017 -26.593  1.00  1.24           H  
ATOM   6259 3HG1 VAL A 420      -1.701 -34.053 -25.689  1.00  1.24           H  
ATOM   6260 1HG2 VAL A 420      -0.014 -34.716 -28.048  1.00  1.24           H  
ATOM   6261 2HG2 VAL A 420      -0.671 -35.829 -26.822  1.00  1.24           H  
ATOM   6262 3HG2 VAL A 420      -0.938 -36.152 -28.558  1.00  1.24           H  
ATOM   6263  N   PRO A 421      -2.766 -37.602 -25.957  1.00  1.09           N  
ATOM   6264  CA  PRO A 421      -2.520 -38.311 -24.725  1.00  1.09           C  
ATOM   6265  C   PRO A 421      -1.424 -37.602 -23.985  1.00  1.09           C  
ATOM   6266  O   PRO A 421      -0.320 -37.439 -24.533  1.00  1.09           O  
ATOM   6267  CB  PRO A 421      -2.109 -39.702 -25.201  1.00  1.09           C  
ATOM   6268  CG  PRO A 421      -2.821 -39.854 -26.534  1.00  1.09           C  
ATOM   6269  CD  PRO A 421      -2.771 -38.459 -27.166  1.00  1.09           C  
ATOM   6270  HA  PRO A 421      -3.442 -38.355 -24.135  1.00  1.09           H  
ATOM   6271 1HB  PRO A 421      -1.019 -39.752 -25.292  1.00  1.09           H  
ATOM   6272 2HB  PRO A 421      -2.410 -40.462 -24.462  1.00  1.09           H  
ATOM   6273 1HG  PRO A 421      -2.329 -40.631 -27.149  1.00  1.09           H  
ATOM   6274 2HG  PRO A 421      -3.850 -40.205 -26.356  1.00  1.09           H  
ATOM   6275 1HD  PRO A 421      -1.857 -38.327 -27.763  1.00  1.09           H  
ATOM   6276 2HD  PRO A 421      -3.692 -38.328 -27.755  1.00  1.09           H  
ATOM   6277  N   THR A 422      -1.690 -37.276 -22.739  1.00  0.98           N  
ATOM   6278  CA  THR A 422      -0.731 -36.554 -21.943  1.00  0.98           C  
ATOM   6279  C   THR A 422      -0.500 -37.227 -20.615  1.00  0.98           C  
ATOM   6280  O   THR A 422      -1.466 -37.560 -19.924  1.00  0.98           O  
ATOM   6281  CB  THR A 422      -1.177 -35.116 -21.745  1.00  0.98           C  
ATOM   6282  OG1 THR A 422      -1.336 -34.487 -23.050  1.00  0.98           O  
ATOM   6283  CG2 THR A 422      -0.135 -34.348 -20.916  1.00  0.98           C  
ATOM   6284  H   THR A 422      -2.622 -37.474 -22.376  1.00  0.98           H  
ATOM   6285  HA  THR A 422       0.193 -36.534 -22.486  1.00  0.98           H  
ATOM   6286  HB  THR A 422      -2.128 -35.114 -21.231  1.00  0.98           H  
ATOM   6287  HG1 THR A 422      -2.000 -34.992 -23.605  1.00  0.98           H  
ATOM   6288 1HG2 THR A 422      -0.458 -33.325 -20.784  1.00  0.98           H  
ATOM   6289 2HG2 THR A 422      -0.021 -34.810 -19.937  1.00  0.98           H  
ATOM   6290 3HG2 THR A 422       0.823 -34.363 -21.434  1.00  0.98           H  
ATOM   6291  N   VAL A 423       0.771 -37.388 -20.261  1.00  0.93           N  
ATOM   6292  CA  VAL A 423       1.182 -38.081 -19.045  1.00  0.93           C  
ATOM   6293  C   VAL A 423       1.910 -37.185 -18.035  1.00  0.93           C  
ATOM   6294  O   VAL A 423       2.766 -36.417 -18.437  1.00  0.93           O  
ATOM   6295  CB  VAL A 423       2.120 -39.206 -19.442  1.00  0.93           C  
ATOM   6296  CG1 VAL A 423       2.526 -39.909 -18.229  1.00  0.93           C  
ATOM   6297  CG2 VAL A 423       1.452 -40.091 -20.483  1.00  0.93           C  
ATOM   6298  H   VAL A 423       1.481 -37.054 -20.918  1.00  0.93           H  
ATOM   6299  HA  VAL A 423       0.299 -38.490 -18.575  1.00  0.93           H  
ATOM   6300  HB  VAL A 423       3.014 -38.780 -19.880  1.00  0.93           H  
ATOM   6301 1HG1 VAL A 423       3.207 -40.690 -18.454  1.00  0.93           H  
ATOM   6302 2HG1 VAL A 423       3.002 -39.220 -17.564  1.00  0.93           H  
ATOM   6303 3HG1 VAL A 423       1.647 -40.331 -17.747  1.00  0.93           H  
ATOM   6304 1HG2 VAL A 423       2.132 -40.875 -20.789  1.00  0.93           H  
ATOM   6305 2HG2 VAL A 423       0.556 -40.522 -20.065  1.00  0.93           H  
ATOM   6306 3HG2 VAL A 423       1.194 -39.494 -21.359  1.00  0.93           H  
ATOM   6307  N   LYS A 424       1.547 -37.257 -16.747  1.00  0.91           N  
ATOM   6308  CA  LYS A 424       2.154 -36.449 -15.673  1.00  0.91           C  
ATOM   6309  C   LYS A 424       3.045 -37.214 -14.711  1.00  0.91           C  
ATOM   6310  O   LYS A 424       2.667 -38.265 -14.178  1.00  0.91           O  
ATOM   6311  CB  LYS A 424       1.073 -35.748 -14.888  1.00  0.91           C  
ATOM   6312  CG  LYS A 424       1.456 -34.844 -13.727  1.00  0.91           C  
ATOM   6313  CD  LYS A 424       2.053 -33.535 -14.202  1.00  0.91           C  
ATOM   6314  CE  LYS A 424       2.143 -32.559 -13.083  1.00  0.91           C  
ATOM   6315  NZ  LYS A 424       0.772 -32.130 -12.684  1.00  0.91           N  
ATOM   6316  H   LYS A 424       0.828 -37.928 -16.503  1.00  0.91           H  
ATOM   6317  HA  LYS A 424       2.775 -35.695 -16.140  1.00  0.91           H  
ATOM   6318 1HB  LYS A 424       0.602 -35.084 -15.557  1.00  0.91           H  
ATOM   6319 2HB  LYS A 424       0.342 -36.473 -14.540  1.00  0.91           H  
ATOM   6320 1HG  LYS A 424       0.565 -34.633 -13.128  1.00  0.91           H  
ATOM   6321 2HG  LYS A 424       2.182 -35.351 -13.095  1.00  0.91           H  
ATOM   6322 1HD  LYS A 424       3.057 -33.707 -14.606  1.00  0.91           H  
ATOM   6323 2HD  LYS A 424       1.421 -33.110 -14.975  1.00  0.91           H  
ATOM   6324 1HE  LYS A 424       2.630 -33.021 -12.230  1.00  0.91           H  
ATOM   6325 2HE  LYS A 424       2.721 -31.690 -13.398  1.00  0.91           H  
ATOM   6326 1HZ  LYS A 424       0.799 -31.460 -11.932  1.00  0.91           H  
ATOM   6327 2HZ  LYS A 424       0.323 -31.702 -13.484  1.00  0.91           H  
ATOM   6328 3HZ  LYS A 424       0.235 -32.949 -12.394  1.00  0.91           H  
ATOM   6329  N   LEU A 425       4.254 -36.681 -14.535  1.00  0.92           N  
ATOM   6330  CA  LEU A 425       5.291 -37.219 -13.662  1.00  0.92           C  
ATOM   6331  C   LEU A 425       5.916 -36.213 -12.674  1.00  0.92           C  
ATOM   6332  O   LEU A 425       5.826 -34.989 -12.849  1.00  0.92           O  
ATOM   6333  CB  LEU A 425       6.382 -37.808 -14.517  1.00  0.92           C  
ATOM   6334  CG  LEU A 425       6.051 -39.028 -15.280  1.00  0.92           C  
ATOM   6335  CD1 LEU A 425       5.634 -38.631 -16.645  1.00  0.92           C  
ATOM   6336  CD2 LEU A 425       7.265 -39.980 -15.341  1.00  0.92           C  
ATOM   6337  H   LEU A 425       4.477 -35.844 -15.078  1.00  0.92           H  
ATOM   6338  HA  LEU A 425       4.843 -38.023 -13.074  1.00  0.92           H  
ATOM   6339 1HB  LEU A 425       6.535 -37.072 -15.264  1.00  0.92           H  
ATOM   6340 2HB  LEU A 425       7.286 -37.956 -13.933  1.00  0.92           H  
ATOM   6341  HG  LEU A 425       5.229 -39.518 -14.791  1.00  0.92           H  
ATOM   6342 1HD1 LEU A 425       5.373 -39.513 -17.202  1.00  0.92           H  
ATOM   6343 2HD1 LEU A 425       4.794 -37.962 -16.623  1.00  0.92           H  
ATOM   6344 3HD1 LEU A 425       6.463 -38.138 -17.106  1.00  0.92           H  
ATOM   6345 1HD2 LEU A 425       7.007 -40.875 -15.900  1.00  0.92           H  
ATOM   6346 2HD2 LEU A 425       8.096 -39.500 -15.830  1.00  0.92           H  
ATOM   6347 3HD2 LEU A 425       7.556 -40.265 -14.322  1.00  0.92           H  
ATOM   6348  N   SER A 426       6.566 -36.768 -11.643  1.00  0.95           N  
ATOM   6349  CA  SER A 426       7.302 -36.020 -10.611  1.00  0.95           C  
ATOM   6350  C   SER A 426       8.524 -35.296 -11.143  1.00  0.95           C  
ATOM   6351  O   SER A 426       9.157 -35.775 -12.094  1.00  0.95           O  
ATOM   6352  CB  SER A 426       7.807 -36.996  -9.570  1.00  0.95           C  
ATOM   6353  OG  SER A 426       8.797 -37.878 -10.130  1.00  0.95           O  
ATOM   6354  H   SER A 426       6.552 -37.779 -11.575  1.00  0.95           H  
ATOM   6355  HA  SER A 426       6.629 -35.286 -10.160  1.00  0.95           H  
ATOM   6356 1HB  SER A 426       8.235 -36.438  -8.739  1.00  0.95           H  
ATOM   6357 2HB  SER A 426       6.974 -37.578  -9.180  1.00  0.95           H  
ATOM   6358  HG  SER A 426       8.301 -38.494 -10.698  1.00  0.95           H  
ATOM   6359  N   SER A 427       8.958 -34.239 -10.431  1.00  0.98           N  
ATOM   6360  CA  SER A 427      10.150 -33.498 -10.835  1.00  0.98           C  
ATOM   6361  C   SER A 427      11.422 -34.334 -10.843  1.00  0.98           C  
ATOM   6362  O   SER A 427      12.336 -34.075 -11.629  1.00  0.98           O  
ATOM   6363  CB  SER A 427      10.365 -32.343  -9.890  1.00  0.98           C  
ATOM   6364  OG  SER A 427      10.739 -32.785  -8.608  1.00  0.98           O  
ATOM   6365  H   SER A 427       8.414 -33.878  -9.639  1.00  0.98           H  
ATOM   6366  HA  SER A 427       9.979 -33.109 -11.840  1.00  0.98           H  
ATOM   6367 1HB  SER A 427      11.116 -31.664 -10.289  1.00  0.98           H  
ATOM   6368 2HB  SER A 427       9.445 -31.802  -9.823  1.00  0.98           H  
ATOM   6369  HG  SER A 427      10.675 -32.002  -8.042  1.00  0.98           H  
ATOM   6370  N   GLU A 428      11.471 -35.377 -10.013  1.00  1.01           N  
ATOM   6371  CA  GLU A 428      12.644 -36.235  -9.990  1.00  1.01           C  
ATOM   6372  C   GLU A 428      12.756 -36.961 -11.313  1.00  1.01           C  
ATOM   6373  O   GLU A 428      13.814 -36.949 -11.953  1.00  1.01           O  
ATOM   6374  CB  GLU A 428      12.589 -37.239  -8.839  1.00  1.01           C  
ATOM   6375  CG  GLU A 428      13.803 -38.156  -8.773  1.00  1.01           C  
ATOM   6376  CD  GLU A 428      13.795 -39.119  -7.611  1.00  1.01           C  
ATOM   6377  OE1 GLU A 428      12.905 -39.059  -6.799  1.00  1.01           O  
ATOM   6378  OE2 GLU A 428      14.689 -39.943  -7.560  1.00  1.01           O  
ATOM   6379  H   GLU A 428      10.692 -35.549  -9.396  1.00  1.01           H  
ATOM   6380  HA  GLU A 428      13.531 -35.612  -9.868  1.00  1.01           H  
ATOM   6381 1HB  GLU A 428      12.509 -36.707  -7.891  1.00  1.01           H  
ATOM   6382 2HB  GLU A 428      11.700 -37.862  -8.945  1.00  1.01           H  
ATOM   6383 1HG  GLU A 428      13.831 -38.732  -9.698  1.00  1.01           H  
ATOM   6384 2HG  GLU A 428      14.704 -37.547  -8.730  1.00  1.01           H  
ATOM   6385  N   ASP A 429      11.650 -37.572 -11.762  1.00  1.03           N  
ATOM   6386  CA  ASP A 429      11.727 -38.265 -13.041  1.00  1.03           C  
ATOM   6387  C   ASP A 429      11.985 -37.277 -14.175  1.00  1.03           C  
ATOM   6388  O   ASP A 429      12.614 -37.629 -15.168  1.00  1.03           O  
ATOM   6389  CB  ASP A 429      10.497 -39.127 -13.310  1.00  1.03           C  
ATOM   6390  CG  ASP A 429      10.472 -40.408 -12.470  1.00  1.03           C  
ATOM   6391  OD1 ASP A 429      11.467 -40.716 -11.856  1.00  1.03           O  
ATOM   6392  OD2 ASP A 429       9.481 -41.091 -12.494  1.00  1.03           O  
ATOM   6393  H   ASP A 429      10.773 -37.553 -11.223  1.00  1.03           H  
ATOM   6394  HA  ASP A 429      12.577 -38.944 -13.002  1.00  1.03           H  
ATOM   6395 1HB  ASP A 429       9.600 -38.542 -13.090  1.00  1.03           H  
ATOM   6396 2HB  ASP A 429      10.463 -39.393 -14.367  1.00  1.03           H  
ATOM   6397  N   GLY A 430      11.509 -36.038 -14.017  1.00  1.04           N  
ATOM   6398  CA  GLY A 430      11.697 -34.973 -15.004  1.00  1.04           C  
ATOM   6399  C   GLY A 430      13.132 -34.656 -15.256  1.00  1.04           C  
ATOM   6400  O   GLY A 430      13.599 -34.725 -16.396  1.00  1.04           O  
ATOM   6401  H   GLY A 430      10.961 -35.835 -13.181  1.00  1.04           H  
ATOM   6402 1HA  GLY A 430      11.266 -35.266 -15.953  1.00  1.04           H  
ATOM   6403 2HA  GLY A 430      11.180 -34.076 -14.664  1.00  1.04           H  
ATOM   6404  N   GLU A 431      13.855 -34.345 -14.199  1.00  1.03           N  
ATOM   6405  CA  GLU A 431      15.254 -34.026 -14.357  1.00  1.03           C  
ATOM   6406  C   GLU A 431      16.023 -35.238 -14.879  1.00  1.03           C  
ATOM   6407  O   GLU A 431      16.928 -35.096 -15.715  1.00  1.03           O  
ATOM   6408  CB  GLU A 431      15.815 -33.528 -13.031  1.00  1.03           C  
ATOM   6409  CG  GLU A 431      15.292 -32.137 -12.606  1.00  1.03           C  
ATOM   6410  CD  GLU A 431      15.723 -31.009 -13.544  1.00  1.03           C  
ATOM   6411  OE1 GLU A 431      16.895 -30.892 -13.795  1.00  1.03           O  
ATOM   6412  OE2 GLU A 431      14.872 -30.267 -14.021  1.00  1.03           O  
ATOM   6413  H   GLU A 431      13.412 -34.316 -13.277  1.00  1.03           H  
ATOM   6414  HA  GLU A 431      15.344 -33.227 -15.092  1.00  1.03           H  
ATOM   6415 1HB  GLU A 431      15.545 -34.237 -12.242  1.00  1.03           H  
ATOM   6416 2HB  GLU A 431      16.901 -33.488 -13.082  1.00  1.03           H  
ATOM   6417 1HG  GLU A 431      14.201 -32.174 -12.577  1.00  1.03           H  
ATOM   6418 2HG  GLU A 431      15.646 -31.922 -11.599  1.00  1.03           H  
ATOM   6419  N   LYS A 432      15.640 -36.449 -14.445  1.00  1.02           N  
ATOM   6420  CA  LYS A 432      16.325 -37.628 -14.953  1.00  1.02           C  
ATOM   6421  C   LYS A 432      16.040 -37.841 -16.443  1.00  1.02           C  
ATOM   6422  O   LYS A 432      16.970 -38.092 -17.217  1.00  1.02           O  
ATOM   6423  CB  LYS A 432      15.914 -38.866 -14.164  1.00  1.02           C  
ATOM   6424  CG  LYS A 432      16.445 -38.924 -12.734  1.00  1.02           C  
ATOM   6425  CD  LYS A 432      15.955 -40.178 -12.020  1.00  1.02           C  
ATOM   6426  CE  LYS A 432      16.485 -40.252 -10.590  1.00  1.02           C  
ATOM   6427  NZ  LYS A 432      15.977 -41.455  -9.868  1.00  1.02           N  
ATOM   6428  H   LYS A 432      14.899 -36.549 -13.745  1.00  1.02           H  
ATOM   6429  HA  LYS A 432      17.398 -37.481 -14.835  1.00  1.02           H  
ATOM   6430 1HB  LYS A 432      14.828 -38.896 -14.104  1.00  1.02           H  
ATOM   6431 2HB  LYS A 432      16.241 -39.760 -14.693  1.00  1.02           H  
ATOM   6432 1HG  LYS A 432      17.534 -38.912 -12.742  1.00  1.02           H  
ATOM   6433 2HG  LYS A 432      16.094 -38.050 -12.186  1.00  1.02           H  
ATOM   6434 1HD  LYS A 432      14.859 -40.160 -11.984  1.00  1.02           H  
ATOM   6435 2HD  LYS A 432      16.267 -41.062 -12.570  1.00  1.02           H  
ATOM   6436 1HE  LYS A 432      17.572 -40.287 -10.613  1.00  1.02           H  
ATOM   6437 2HE  LYS A 432      16.175 -39.361 -10.051  1.00  1.02           H  
ATOM   6438 1HZ  LYS A 432      16.347 -41.466  -8.921  1.00  1.02           H  
ATOM   6439 2HZ  LYS A 432      14.959 -41.427  -9.834  1.00  1.02           H  
ATOM   6440 3HZ  LYS A 432      16.269 -42.287 -10.352  1.00  1.02           H  
ATOM   6441  N   LEU A 433      14.778 -37.671 -16.865  1.00  0.99           N  
ATOM   6442  CA  LEU A 433      14.433 -37.856 -18.265  1.00  0.99           C  
ATOM   6443  C   LEU A 433      15.091 -36.828 -19.134  1.00  0.99           C  
ATOM   6444  O   LEU A 433      15.669 -37.171 -20.155  1.00  0.99           O  
ATOM   6445  CB  LEU A 433      12.929 -37.823 -18.546  1.00  0.99           C  
ATOM   6446  CG  LEU A 433      12.641 -37.932 -20.053  1.00  0.99           C  
ATOM   6447  CD1 LEU A 433      13.231 -39.232 -20.573  1.00  0.99           C  
ATOM   6448  CD2 LEU A 433      11.177 -37.877 -20.301  1.00  0.99           C  
ATOM   6449  H   LEU A 433      14.043 -37.451 -16.203  1.00  0.99           H  
ATOM   6450  HA  LEU A 433      14.796 -38.834 -18.569  1.00  0.99           H  
ATOM   6451 1HB  LEU A 433      12.449 -38.655 -18.026  1.00  0.99           H  
ATOM   6452 2HB  LEU A 433      12.513 -36.885 -18.166  1.00  0.99           H  
ATOM   6453  HG  LEU A 433      13.119 -37.103 -20.563  1.00  0.99           H  
ATOM   6454 1HD1 LEU A 433      13.061 -39.314 -21.636  1.00  0.99           H  
ATOM   6455 2HD1 LEU A 433      14.299 -39.246 -20.385  1.00  0.99           H  
ATOM   6456 3HD1 LEU A 433      12.763 -40.068 -20.065  1.00  0.99           H  
ATOM   6457 1HD2 LEU A 433      10.979 -37.936 -21.347  1.00  0.99           H  
ATOM   6458 2HD2 LEU A 433      10.710 -38.715 -19.797  1.00  0.99           H  
ATOM   6459 3HD2 LEU A 433      10.798 -36.943 -19.918  1.00  0.99           H  
ATOM   6460  N   VAL A 434      15.011 -35.567 -18.758  1.00  0.98           N  
ATOM   6461  CA  VAL A 434      15.609 -34.553 -19.591  1.00  0.98           C  
ATOM   6462  C   VAL A 434      17.113 -34.762 -19.702  1.00  0.98           C  
ATOM   6463  O   VAL A 434      17.679 -34.618 -20.788  1.00  0.98           O  
ATOM   6464  CB  VAL A 434      15.246 -33.157 -19.109  1.00  0.98           C  
ATOM   6465  CG1 VAL A 434      16.063 -32.145 -19.868  1.00  0.98           C  
ATOM   6466  CG2 VAL A 434      13.749 -32.937 -19.364  1.00  0.98           C  
ATOM   6467  H   VAL A 434      14.530 -35.311 -17.895  1.00  0.98           H  
ATOM   6468  HA  VAL A 434      15.188 -34.651 -20.585  1.00  0.98           H  
ATOM   6469  HB  VAL A 434      15.467 -33.059 -18.042  1.00  0.98           H  
ATOM   6470 1HG1 VAL A 434      15.805 -31.138 -19.541  1.00  0.98           H  
ATOM   6471 2HG1 VAL A 434      17.119 -32.331 -19.682  1.00  0.98           H  
ATOM   6472 3HG1 VAL A 434      15.860 -32.238 -20.937  1.00  0.98           H  
ATOM   6473 1HG2 VAL A 434      13.465 -31.949 -19.040  1.00  0.98           H  
ATOM   6474 2HG2 VAL A 434      13.543 -33.037 -20.432  1.00  0.98           H  
ATOM   6475 3HG2 VAL A 434      13.175 -33.684 -18.810  1.00  0.98           H  
ATOM   6476  N   SER A 435      17.779 -35.116 -18.600  1.00  0.97           N  
ATOM   6477  CA  SER A 435      19.208 -35.374 -18.684  1.00  0.97           C  
ATOM   6478  C   SER A 435      19.453 -36.522 -19.676  1.00  0.97           C  
ATOM   6479  O   SER A 435      20.356 -36.457 -20.520  1.00  0.97           O  
ATOM   6480  CB  SER A 435      19.729 -35.755 -17.315  1.00  0.97           C  
ATOM   6481  OG  SER A 435      19.589 -34.690 -16.411  1.00  0.97           O  
ATOM   6482  H   SER A 435      17.310 -35.207 -17.697  1.00  0.97           H  
ATOM   6483  HA  SER A 435      19.713 -34.477 -19.041  1.00  0.97           H  
ATOM   6484 1HB  SER A 435      19.182 -36.622 -16.943  1.00  0.97           H  
ATOM   6485 2HB  SER A 435      20.776 -36.034 -17.393  1.00  0.97           H  
ATOM   6486  HG  SER A 435      18.621 -34.645 -16.203  1.00  0.97           H  
ATOM   6487  N   GLN A 436      18.612 -37.557 -19.600  1.00  0.97           N  
ATOM   6488  CA  GLN A 436      18.684 -38.689 -20.506  1.00  0.97           C  
ATOM   6489  C   GLN A 436      18.496 -38.257 -21.959  1.00  0.97           C  
ATOM   6490  O   GLN A 436      19.233 -38.718 -22.839  1.00  0.97           O  
ATOM   6491  CB  GLN A 436      17.633 -39.732 -20.124  1.00  0.97           C  
ATOM   6492  CG  GLN A 436      17.614 -40.930 -20.965  1.00  0.97           C  
ATOM   6493  CD  GLN A 436      16.537 -41.920 -20.568  1.00  0.97           C  
ATOM   6494  OE1 GLN A 436      16.437 -42.385 -19.424  1.00  0.97           O  
ATOM   6495  NE2 GLN A 436      15.697 -42.242 -21.537  1.00  0.97           N  
ATOM   6496  H   GLN A 436      17.898 -37.574 -18.871  1.00  0.97           H  
ATOM   6497  HA  GLN A 436      19.671 -39.140 -20.412  1.00  0.97           H  
ATOM   6498 1HB  GLN A 436      17.772 -40.030 -19.084  1.00  0.97           H  
ATOM   6499 2HB  GLN A 436      16.662 -39.304 -20.199  1.00  0.97           H  
ATOM   6500 1HG  GLN A 436      17.397 -40.594 -21.963  1.00  0.97           H  
ATOM   6501 2HG  GLN A 436      18.582 -41.423 -20.926  1.00  0.97           H  
ATOM   6502 1HE2 GLN A 436      14.947 -42.888 -21.375  1.00  0.97           H  
ATOM   6503 2HE2 GLN A 436      15.818 -41.809 -22.459  1.00  0.97           H  
ATOM   6504  N   LEU A 437      17.537 -37.349 -22.210  1.00  1.00           N  
ATOM   6505  CA  LEU A 437      17.268 -36.897 -23.571  1.00  1.00           C  
ATOM   6506  C   LEU A 437      18.497 -36.168 -24.110  1.00  1.00           C  
ATOM   6507  O   LEU A 437      18.909 -36.379 -25.252  1.00  1.00           O  
ATOM   6508  CB  LEU A 437      16.083 -35.901 -23.606  1.00  1.00           C  
ATOM   6509  CG  LEU A 437      14.708 -36.443 -23.212  1.00  1.00           C  
ATOM   6510  CD1 LEU A 437      13.687 -35.311 -23.198  1.00  1.00           C  
ATOM   6511  CD2 LEU A 437      14.317 -37.517 -24.100  1.00  1.00           C  
ATOM   6512  H   LEU A 437      16.964 -37.010 -21.441  1.00  1.00           H  
ATOM   6513  HA  LEU A 437      17.054 -37.762 -24.196  1.00  1.00           H  
ATOM   6514 1HB  LEU A 437      16.312 -35.075 -22.934  1.00  1.00           H  
ATOM   6515 2HB  LEU A 437      16.000 -35.502 -24.614  1.00  1.00           H  
ATOM   6516  HG  LEU A 437      14.764 -36.831 -22.236  1.00  1.00           H  
ATOM   6517 1HD1 LEU A 437      12.737 -35.702 -22.887  1.00  1.00           H  
ATOM   6518 2HD1 LEU A 437      13.997 -34.536 -22.510  1.00  1.00           H  
ATOM   6519 3HD1 LEU A 437      13.599 -34.889 -24.196  1.00  1.00           H  
ATOM   6520 1HD2 LEU A 437      13.362 -37.892 -23.772  1.00  1.00           H  
ATOM   6521 2HD2 LEU A 437      14.243 -37.149 -25.125  1.00  1.00           H  
ATOM   6522 3HD2 LEU A 437      15.063 -38.306 -24.037  1.00  1.00           H  
ATOM   6523  N   LYS A 438      19.133 -35.354 -23.256  1.00  1.04           N  
ATOM   6524  CA  LYS A 438      20.331 -34.603 -23.635  1.00  1.04           C  
ATOM   6525  C   LYS A 438      21.484 -35.541 -23.975  1.00  1.04           C  
ATOM   6526  O   LYS A 438      22.307 -35.250 -24.845  1.00  1.04           O  
ATOM   6527  CB  LYS A 438      20.738 -33.626 -22.530  1.00  1.04           C  
ATOM   6528  CG  LYS A 438      19.802 -32.426 -22.368  1.00  1.04           C  
ATOM   6529  CD  LYS A 438      20.263 -31.514 -21.238  1.00  1.04           C  
ATOM   6530  CE  LYS A 438      19.363 -30.293 -21.107  1.00  1.04           C  
ATOM   6531  NZ  LYS A 438      19.785 -29.408 -19.980  1.00  1.04           N  
ATOM   6532  H   LYS A 438      18.744 -35.224 -22.320  1.00  1.04           H  
ATOM   6533  HA  LYS A 438      20.101 -34.024 -24.528  1.00  1.04           H  
ATOM   6534 1HB  LYS A 438      20.765 -34.153 -21.577  1.00  1.04           H  
ATOM   6535 2HB  LYS A 438      21.740 -33.251 -22.725  1.00  1.04           H  
ATOM   6536 1HG  LYS A 438      19.770 -31.858 -23.296  1.00  1.04           H  
ATOM   6537 2HG  LYS A 438      18.795 -32.781 -22.148  1.00  1.04           H  
ATOM   6538 1HD  LYS A 438      20.240 -32.071 -20.300  1.00  1.04           H  
ATOM   6539 2HD  LYS A 438      21.285 -31.188 -21.425  1.00  1.04           H  
ATOM   6540 1HE  LYS A 438      19.395 -29.725 -22.035  1.00  1.04           H  
ATOM   6541 2HE  LYS A 438      18.340 -30.620 -20.936  1.00  1.04           H  
ATOM   6542 1HZ  LYS A 438      19.159 -28.615 -19.932  1.00  1.04           H  
ATOM   6543 2HZ  LYS A 438      19.745 -29.923 -19.111  1.00  1.04           H  
ATOM   6544 3HZ  LYS A 438      20.730 -29.085 -20.137  1.00  1.04           H  
ATOM   6545  N   ALA A 439      21.506 -36.696 -23.315  1.00  1.09           N  
ATOM   6546  CA  ALA A 439      22.518 -37.724 -23.509  1.00  1.09           C  
ATOM   6547  C   ALA A 439      22.244 -38.591 -24.747  1.00  1.09           C  
ATOM   6548  O   ALA A 439      23.018 -39.504 -25.042  1.00  1.09           O  
ATOM   6549  CB  ALA A 439      22.594 -38.613 -22.279  1.00  1.09           C  
ATOM   6550  H   ALA A 439      20.808 -36.845 -22.585  1.00  1.09           H  
ATOM   6551  HA  ALA A 439      23.476 -37.226 -23.650  1.00  1.09           H  
ATOM   6552 1HB  ALA A 439      23.374 -39.357 -22.415  1.00  1.09           H  
ATOM   6553 2HB  ALA A 439      22.817 -38.002 -21.404  1.00  1.09           H  
ATOM   6554 3HB  ALA A 439      21.641 -39.111 -22.135  1.00  1.09           H  
ATOM   6555  N   GLY A 440      21.141 -38.332 -25.461  1.00  1.14           N  
ATOM   6556  CA  GLY A 440      20.775 -39.110 -26.638  1.00  1.14           C  
ATOM   6557  C   GLY A 440      19.743 -40.206 -26.361  1.00  1.14           C  
ATOM   6558  O   GLY A 440      19.251 -40.858 -27.291  1.00  1.14           O  
ATOM   6559  H   GLY A 440      20.526 -37.562 -25.200  1.00  1.14           H  
ATOM   6560 1HA  GLY A 440      20.377 -38.428 -27.390  1.00  1.14           H  
ATOM   6561 2HA  GLY A 440      21.671 -39.555 -27.064  1.00  1.14           H  
ATOM   6562  N   GLY A 441      19.354 -40.391 -25.098  1.00  1.17           N  
ATOM   6563  CA  GLY A 441      18.379 -41.419 -24.716  1.00  1.17           C  
ATOM   6564  C   GLY A 441      16.954 -40.944 -24.999  1.00  1.17           C  
ATOM   6565  O   GLY A 441      16.111 -40.834 -24.107  1.00  1.17           O  
ATOM   6566  H   GLY A 441      19.724 -39.791 -24.364  1.00  1.17           H  
ATOM   6567 1HA  GLY A 441      18.580 -42.334 -25.272  1.00  1.17           H  
ATOM   6568 2HA  GLY A 441      18.498 -41.656 -23.663  1.00  1.17           H  
ATOM   6569  N   THR A 442      16.690 -40.701 -26.271  1.00  1.19           N  
ATOM   6570  CA  THR A 442      15.457 -40.096 -26.736  1.00  1.19           C  
ATOM   6571  C   THR A 442      14.357 -41.059 -27.145  1.00  1.19           C  
ATOM   6572  O   THR A 442      13.352 -40.633 -27.697  1.00  1.19           O  
ATOM   6573  CB  THR A 442      15.768 -39.127 -27.882  1.00  1.19           C  
ATOM   6574  OG1 THR A 442      16.424 -39.834 -28.952  1.00  1.19           O  
ATOM   6575  CG2 THR A 442      16.670 -38.001 -27.379  1.00  1.19           C  
ATOM   6576  H   THR A 442      17.448 -40.877 -26.929  1.00  1.19           H  
ATOM   6577  HA  THR A 442      15.060 -39.505 -25.922  1.00  1.19           H  
ATOM   6578  HB  THR A 442      14.836 -38.699 -28.257  1.00  1.19           H  
ATOM   6579  HG1 THR A 442      17.233 -40.260 -28.617  1.00  1.19           H  
ATOM   6580 1HG2 THR A 442      16.884 -37.314 -28.194  1.00  1.19           H  
ATOM   6581 2HG2 THR A 442      16.172 -37.465 -26.580  1.00  1.19           H  
ATOM   6582 3HG2 THR A 442      17.598 -38.412 -27.005  1.00  1.19           H  
ATOM   6583  N   LYS A 443      14.529 -42.354 -26.921  1.00  1.21           N  
ATOM   6584  CA  LYS A 443      13.446 -43.270 -27.277  1.00  1.21           C  
ATOM   6585  C   LYS A 443      12.762 -43.819 -26.040  1.00  1.21           C  
ATOM   6586  O   LYS A 443      13.394 -44.036 -25.004  1.00  1.21           O  
ATOM   6587  CB  LYS A 443      13.933 -44.412 -28.156  1.00  1.21           C  
ATOM   6588  CG  LYS A 443      14.414 -43.970 -29.517  1.00  1.21           C  
ATOM   6589  CD  LYS A 443      14.781 -45.157 -30.371  1.00  1.21           C  
ATOM   6590  CE  LYS A 443      15.250 -44.737 -31.749  1.00  1.21           C  
ATOM   6591  NZ  LYS A 443      15.578 -45.917 -32.595  1.00  1.21           N  
ATOM   6592  H   LYS A 443      15.377 -42.685 -26.483  1.00  1.21           H  
ATOM   6593  HA  LYS A 443      12.694 -42.725 -27.842  1.00  1.21           H  
ATOM   6594 1HB  LYS A 443      14.740 -44.945 -27.658  1.00  1.21           H  
ATOM   6595 2HB  LYS A 443      13.113 -45.123 -28.311  1.00  1.21           H  
ATOM   6596 1HG  LYS A 443      13.613 -43.422 -30.005  1.00  1.21           H  
ATOM   6597 2HG  LYS A 443      15.275 -43.311 -29.415  1.00  1.21           H  
ATOM   6598 1HD  LYS A 443      15.561 -45.741 -29.883  1.00  1.21           H  
ATOM   6599 2HD  LYS A 443      13.900 -45.788 -30.486  1.00  1.21           H  
ATOM   6600 1HE  LYS A 443      14.463 -44.156 -32.236  1.00  1.21           H  
ATOM   6601 2HE  LYS A 443      16.138 -44.114 -31.651  1.00  1.21           H  
ATOM   6602 1HZ  LYS A 443      15.885 -45.602 -33.502  1.00  1.21           H  
ATOM   6603 2HZ  LYS A 443      16.311 -46.455 -32.155  1.00  1.21           H  
ATOM   6604 3HZ  LYS A 443      14.752 -46.497 -32.701  1.00  1.21           H  
ATOM   6605  N   ALA A 444      11.469 -44.087 -26.170  1.00  1.21           N  
ATOM   6606  CA  ALA A 444      10.705 -44.654 -25.070  1.00  1.21           C  
ATOM   6607  C   ALA A 444       9.523 -45.478 -25.544  1.00  1.21           C  
ATOM   6608  O   ALA A 444       8.947 -45.223 -26.603  1.00  1.21           O  
ATOM   6609  CB  ALA A 444      10.201 -43.531 -24.182  1.00  1.21           C  
ATOM   6610  H   ALA A 444      11.009 -43.854 -27.050  1.00  1.21           H  
ATOM   6611  HA  ALA A 444      11.364 -45.308 -24.498  1.00  1.21           H  
ATOM   6612 1HB  ALA A 444       9.651 -43.951 -23.339  1.00  1.21           H  
ATOM   6613 2HB  ALA A 444      11.056 -42.979 -23.819  1.00  1.21           H  
ATOM   6614 3HB  ALA A 444       9.547 -42.876 -24.757  1.00  1.21           H  
ATOM   6615  N   THR A 445       9.135 -46.444 -24.722  1.00  1.23           N  
ATOM   6616  CA  THR A 445       7.955 -47.249 -24.995  1.00  1.23           C  
ATOM   6617  C   THR A 445       6.929 -47.004 -23.907  1.00  1.23           C  
ATOM   6618  O   THR A 445       7.273 -47.009 -22.719  1.00  1.23           O  
ATOM   6619  CB  THR A 445       8.300 -48.742 -25.070  1.00  1.23           C  
ATOM   6620  OG1 THR A 445       9.252 -48.959 -26.119  1.00  1.23           O  
ATOM   6621  CG2 THR A 445       7.035 -49.557 -25.367  1.00  1.23           C  
ATOM   6622  H   THR A 445       9.672 -46.617 -23.887  1.00  1.23           H  
ATOM   6623  HA  THR A 445       7.528 -46.940 -25.939  1.00  1.23           H  
ATOM   6624  HB  THR A 445       8.728 -49.064 -24.124  1.00  1.23           H  
ATOM   6625  HG1 THR A 445       8.809 -48.868 -26.971  1.00  1.23           H  
ATOM   6626 1HG2 THR A 445       7.283 -50.614 -25.426  1.00  1.23           H  
ATOM   6627 2HG2 THR A 445       6.300 -49.406 -24.577  1.00  1.23           H  
ATOM   6628 3HG2 THR A 445       6.619 -49.231 -26.315  1.00  1.23           H  
ATOM   6629  N   PHE A 446       5.688 -46.708 -24.313  1.00  1.27           N  
ATOM   6630  CA  PHE A 446       4.615 -46.406 -23.338  1.00  1.27           C  
ATOM   6631  C   PHE A 446       3.613 -47.546 -23.123  1.00  1.27           C  
ATOM   6632  O   PHE A 446       2.877 -47.925 -24.035  1.00  1.27           O  
ATOM   6633  CB  PHE A 446       3.816 -45.155 -23.741  1.00  1.27           C  
ATOM   6634  CG  PHE A 446       4.560 -43.807 -23.682  1.00  1.27           C  
ATOM   6635  CD1 PHE A 446       5.934 -43.706 -23.432  1.00  1.27           C  
ATOM   6636  CD2 PHE A 446       3.851 -42.625 -23.859  1.00  1.27           C  
ATOM   6637  CE1 PHE A 446       6.564 -42.488 -23.377  1.00  1.27           C  
ATOM   6638  CE2 PHE A 446       4.492 -41.403 -23.795  1.00  1.27           C  
ATOM   6639  CZ  PHE A 446       5.856 -41.351 -23.555  1.00  1.27           C  
ATOM   6640  H   PHE A 446       5.508 -46.718 -25.325  1.00  1.27           H  
ATOM   6641  HA  PHE A 446       5.083 -46.202 -22.372  1.00  1.27           H  
ATOM   6642 1HB  PHE A 446       3.442 -45.289 -24.761  1.00  1.27           H  
ATOM   6643 2HB  PHE A 446       2.944 -45.080 -23.099  1.00  1.27           H  
ATOM   6644  HD1 PHE A 446       6.511 -44.580 -23.270  1.00  1.27           H  
ATOM   6645  HD2 PHE A 446       2.777 -42.672 -24.050  1.00  1.27           H  
ATOM   6646  HE1 PHE A 446       7.630 -42.434 -23.178  1.00  1.27           H  
ATOM   6647  HE2 PHE A 446       3.926 -40.480 -23.934  1.00  1.27           H  
ATOM   6648  HZ  PHE A 446       6.369 -40.404 -23.502  1.00  1.27           H  
ATOM   6649  N   HIS A 447       3.555 -48.074 -21.906  1.00  1.35           N  
ATOM   6650  CA  HIS A 447       2.638 -49.168 -21.591  1.00  1.35           C  
ATOM   6651  C   HIS A 447       1.394 -48.584 -20.934  1.00  1.35           C  
ATOM   6652  O   HIS A 447       1.458 -48.086 -19.809  1.00  1.35           O  
ATOM   6653  CB  HIS A 447       3.334 -50.167 -20.677  1.00  1.35           C  
ATOM   6654  CG  HIS A 447       4.535 -50.796 -21.328  1.00  1.35           C  
ATOM   6655  ND1 HIS A 447       4.494 -52.040 -21.920  1.00  1.35           N  
ATOM   6656  CD2 HIS A 447       5.803 -50.339 -21.494  1.00  1.35           C  
ATOM   6657  CE1 HIS A 447       5.684 -52.325 -22.424  1.00  1.35           C  
ATOM   6658  NE2 HIS A 447       6.497 -51.314 -22.175  1.00  1.35           N  
ATOM   6659  H   HIS A 447       4.167 -47.722 -21.170  1.00  1.35           H  
ATOM   6660  HA  HIS A 447       2.332 -49.684 -22.501  1.00  1.35           H  
ATOM   6661 1HB  HIS A 447       3.662 -49.660 -19.768  1.00  1.35           H  
ATOM   6662 2HB  HIS A 447       2.637 -50.952 -20.391  1.00  1.35           H  
ATOM   6663  HD2 HIS A 447       6.198 -49.375 -21.152  1.00  1.35           H  
ATOM   6664  HE1 HIS A 447       5.949 -53.240 -22.952  1.00  1.35           H  
ATOM   6665  HE2 HIS A 447       7.470 -51.258 -22.442  1.00  1.35           H  
ATOM   6666  N   LEU A 448       0.276 -48.592 -21.659  1.00  1.48           N  
ATOM   6667  CA  LEU A 448      -0.939 -47.900 -21.227  1.00  1.48           C  
ATOM   6668  C   LEU A 448      -2.030 -48.836 -20.717  1.00  1.48           C  
ATOM   6669  O   LEU A 448      -2.221 -49.923 -21.261  1.00  1.48           O  
ATOM   6670  CB  LEU A 448      -1.416 -47.099 -22.435  1.00  1.48           C  
ATOM   6671  CG  LEU A 448      -0.331 -46.143 -22.939  1.00  1.48           C  
ATOM   6672  CD1 LEU A 448      -0.664 -45.481 -24.185  1.00  1.48           C  
ATOM   6673  CD2 LEU A 448      -0.169 -45.167 -21.938  1.00  1.48           C  
ATOM   6674  H   LEU A 448       0.266 -49.067 -22.560  1.00  1.48           H  
ATOM   6675  HA  LEU A 448      -0.680 -47.210 -20.423  1.00  1.48           H  
ATOM   6676 1HB  LEU A 448      -1.697 -47.774 -23.239  1.00  1.48           H  
ATOM   6677 2HB  LEU A 448      -2.272 -46.522 -22.136  1.00  1.48           H  
ATOM   6678  HG  LEU A 448       0.591 -46.698 -23.093  1.00  1.48           H  
ATOM   6679 1HD1 LEU A 448       0.155 -44.823 -24.459  1.00  1.48           H  
ATOM   6680 2HD1 LEU A 448      -0.812 -46.211 -24.949  1.00  1.48           H  
ATOM   6681 3HD1 LEU A 448      -1.551 -44.905 -24.073  1.00  1.48           H  
ATOM   6682 1HD2 LEU A 448       0.619 -44.471 -22.219  1.00  1.48           H  
ATOM   6683 2HD2 LEU A 448      -1.100 -44.624 -21.793  1.00  1.48           H  
ATOM   6684 3HD2 LEU A 448       0.077 -45.702 -21.047  1.00  1.48           H  
ATOM   6685  N   SER A 449      -2.753 -48.409 -19.671  1.00  1.65           N  
ATOM   6686  CA  SER A 449      -3.843 -49.239 -19.124  1.00  1.65           C  
ATOM   6687  C   SER A 449      -4.776 -48.515 -18.172  1.00  1.65           C  
ATOM   6688  O   SER A 449      -4.355 -47.632 -17.431  1.00  1.65           O  
ATOM   6689  CB  SER A 449      -3.282 -50.425 -18.352  1.00  1.65           C  
ATOM   6690  OG  SER A 449      -4.328 -51.232 -17.817  1.00  1.65           O  
ATOM   6691  H   SER A 449      -2.532 -47.498 -19.260  1.00  1.65           H  
ATOM   6692  HA  SER A 449      -4.437 -49.608 -19.962  1.00  1.65           H  
ATOM   6693 1HB  SER A 449      -2.656 -51.030 -19.004  1.00  1.65           H  
ATOM   6694 2HB  SER A 449      -2.653 -50.060 -17.541  1.00  1.65           H  
ATOM   6695  HG  SER A 449      -4.806 -50.699 -17.121  1.00  1.65           H  
ATOM   6696  N   VAL A 450      -6.037 -48.922 -18.116  1.00  1.84           N  
ATOM   6697  CA  VAL A 450      -6.846 -48.394 -17.023  1.00  1.84           C  
ATOM   6698  C   VAL A 450      -6.199 -48.956 -15.771  1.00  1.84           C  
ATOM   6699  O   VAL A 450      -5.824 -50.132 -15.763  1.00  1.84           O  
ATOM   6700  CB  VAL A 450      -8.327 -48.821 -17.076  1.00  1.84           C  
ATOM   6701  CG1 VAL A 450      -9.052 -48.346 -15.797  1.00  1.84           C  
ATOM   6702  CG2 VAL A 450      -8.997 -48.206 -18.244  1.00  1.84           C  
ATOM   6703  H   VAL A 450      -6.396 -49.616 -18.760  1.00  1.84           H  
ATOM   6704  HA  VAL A 450      -6.799 -47.310 -17.011  1.00  1.84           H  
ATOM   6705  HB  VAL A 450      -8.387 -49.905 -17.134  1.00  1.84           H  
ATOM   6706 1HG1 VAL A 450     -10.099 -48.645 -15.837  1.00  1.84           H  
ATOM   6707 2HG1 VAL A 450      -8.592 -48.790 -14.922  1.00  1.84           H  
ATOM   6708 3HG1 VAL A 450      -8.989 -47.258 -15.725  1.00  1.84           H  
ATOM   6709 1HG2 VAL A 450     -10.043 -48.506 -18.272  1.00  1.84           H  
ATOM   6710 2HG2 VAL A 450      -8.937 -47.140 -18.123  1.00  1.84           H  
ATOM   6711 3HG2 VAL A 450      -8.507 -48.514 -19.168  1.00  1.84           H  
ATOM   6712  N   ALA A 451      -5.968 -48.114 -14.775  1.00  2.01           N  
ATOM   6713  CA  ALA A 451      -5.368 -48.549 -13.527  1.00  2.01           C  
ATOM   6714  C   ALA A 451      -6.425 -48.981 -12.533  1.00  2.01           C  
ATOM   6715  O   ALA A 451      -6.322 -50.033 -11.898  1.00  2.01           O  
ATOM   6716  CB  ALA A 451      -4.578 -47.415 -12.911  1.00  2.01           C  
ATOM   6717  H   ALA A 451      -6.263 -47.153 -14.867  1.00  2.01           H  
ATOM   6718  HA  ALA A 451      -4.714 -49.394 -13.737  1.00  2.01           H  
ATOM   6719 1HB  ALA A 451      -4.118 -47.750 -11.985  1.00  2.01           H  
ATOM   6720 2HB  ALA A 451      -3.829 -47.106 -13.600  1.00  2.01           H  
ATOM   6721 3HB  ALA A 451      -5.243 -46.574 -12.704  1.00  2.01           H  
ATOM   6722  N   LYS A 452      -7.428 -48.127 -12.378  1.00  2.08           N  
ATOM   6723  CA  LYS A 452      -8.476 -48.354 -11.394  1.00  2.08           C  
ATOM   6724  C   LYS A 452      -9.624 -47.380 -11.537  1.00  2.08           C  
ATOM   6725  O   LYS A 452      -9.472 -46.312 -12.129  1.00  2.08           O  
ATOM   6726  CB  LYS A 452      -7.925 -48.200  -9.979  1.00  2.08           C  
ATOM   6727  CG  LYS A 452      -7.386 -46.804  -9.691  1.00  2.08           C  
ATOM   6728  CD  LYS A 452      -6.893 -46.686  -8.275  1.00  2.08           C  
ATOM   6729  CE  LYS A 452      -6.360 -45.296  -7.999  1.00  2.08           C  
ATOM   6730  NZ  LYS A 452      -5.924 -45.135  -6.584  1.00  2.08           N  
ATOM   6731  H   LYS A 452      -7.444 -47.292 -12.965  1.00  2.08           H  
ATOM   6732  HA  LYS A 452      -8.868 -49.363 -11.528  1.00  2.08           H  
ATOM   6733 1HB  LYS A 452      -8.718 -48.399  -9.257  1.00  2.08           H  
ATOM   6734 2HB  LYS A 452      -7.129 -48.919  -9.798  1.00  2.08           H  
ATOM   6735 1HG  LYS A 452      -6.567 -46.574 -10.374  1.00  2.08           H  
ATOM   6736 2HG  LYS A 452      -8.181 -46.071  -9.852  1.00  2.08           H  
ATOM   6737 1HD  LYS A 452      -7.725 -46.887  -7.596  1.00  2.08           H  
ATOM   6738 2HD  LYS A 452      -6.109 -47.418  -8.096  1.00  2.08           H  
ATOM   6739 1HE  LYS A 452      -5.511 -45.104  -8.655  1.00  2.08           H  
ATOM   6740 2HE  LYS A 452      -7.135 -44.569  -8.214  1.00  2.08           H  
ATOM   6741 1HZ  LYS A 452      -5.579 -44.193  -6.443  1.00  2.08           H  
ATOM   6742 2HZ  LYS A 452      -6.713 -45.299  -5.974  1.00  2.08           H  
ATOM   6743 3HZ  LYS A 452      -5.194 -45.796  -6.374  1.00  2.08           H  
ATOM   6744  N   SER A 453     -10.762 -47.697 -10.939  1.00  2.01           N  
ATOM   6745  CA  SER A 453     -11.754 -46.645 -10.810  1.00  2.01           C  
ATOM   6746  C   SER A 453     -11.358 -45.839  -9.579  1.00  2.01           C  
ATOM   6747  O   SER A 453     -10.677 -46.360  -8.690  1.00  2.01           O  
ATOM   6748  CB  SER A 453     -13.153 -47.209 -10.666  1.00  2.01           C  
ATOM   6749  OG  SER A 453     -13.299 -47.882  -9.446  1.00  2.01           O  
ATOM   6750  H   SER A 453     -10.904 -48.604 -10.517  1.00  2.01           H  
ATOM   6751  HA  SER A 453     -11.725 -45.996 -11.676  1.00  2.01           H  
ATOM   6752 1HB  SER A 453     -13.878 -46.392 -10.724  1.00  2.01           H  
ATOM   6753 2HB  SER A 453     -13.357 -47.885 -11.493  1.00  2.01           H  
ATOM   6754  HG  SER A 453     -13.258 -47.191  -8.770  1.00  2.01           H  
ATOM   6755  N   LEU A 454     -11.852 -44.625  -9.475  1.00  1.82           N  
ATOM   6756  CA  LEU A 454     -11.653 -43.809  -8.297  1.00  1.82           C  
ATOM   6757  C   LEU A 454     -12.804 -44.047  -7.341  1.00  1.82           C  
ATOM   6758  O   LEU A 454     -13.829 -44.614  -7.727  1.00  1.82           O  
ATOM   6759  CB  LEU A 454     -11.545 -42.327  -8.682  1.00  1.82           C  
ATOM   6760  CG  LEU A 454     -10.405 -41.958  -9.628  1.00  1.82           C  
ATOM   6761  CD1 LEU A 454     -10.523 -40.483  -9.989  1.00  1.82           C  
ATOM   6762  CD2 LEU A 454      -9.092 -42.271  -8.953  1.00  1.82           C  
ATOM   6763  H   LEU A 454     -12.349 -44.228 -10.268  1.00  1.82           H  
ATOM   6764  HA  LEU A 454     -10.726 -44.111  -7.810  1.00  1.82           H  
ATOM   6765 1HB  LEU A 454     -12.435 -42.041  -9.187  1.00  1.82           H  
ATOM   6766 2HB  LEU A 454     -11.458 -41.725  -7.779  1.00  1.82           H  
ATOM   6767  HG  LEU A 454     -10.474 -42.535 -10.548  1.00  1.82           H  
ATOM   6768 1HD1 LEU A 454      -9.716 -40.212 -10.670  1.00  1.82           H  
ATOM   6769 2HD1 LEU A 454     -11.485 -40.310 -10.476  1.00  1.82           H  
ATOM   6770 3HD1 LEU A 454     -10.459 -39.880  -9.086  1.00  1.82           H  
ATOM   6771 1HD2 LEU A 454      -8.260 -42.016  -9.613  1.00  1.82           H  
ATOM   6772 2HD2 LEU A 454      -9.007 -41.698  -8.030  1.00  1.82           H  
ATOM   6773 3HD2 LEU A 454      -9.060 -43.335  -8.730  1.00  1.82           H  
ATOM   6774  N   THR A 455     -12.632 -43.653  -6.094  1.00  1.57           N  
ATOM   6775  CA  THR A 455     -13.714 -43.740  -5.125  1.00  1.57           C  
ATOM   6776  C   THR A 455     -14.034 -42.338  -4.636  1.00  1.57           C  
ATOM   6777  O   THR A 455     -13.275 -41.403  -4.887  1.00  1.57           O  
ATOM   6778  CB  THR A 455     -13.351 -44.675  -3.967  1.00  1.57           C  
ATOM   6779  OG1 THR A 455     -12.230 -44.147  -3.254  1.00  1.57           O  
ATOM   6780  CG2 THR A 455     -12.998 -46.050  -4.503  1.00  1.57           C  
ATOM   6781  H   THR A 455     -11.749 -43.247  -5.818  1.00  1.57           H  
ATOM   6782  HA  THR A 455     -14.608 -44.132  -5.608  1.00  1.57           H  
ATOM   6783  HB  THR A 455     -14.204 -44.754  -3.285  1.00  1.57           H  
ATOM   6784  HG1 THR A 455     -12.501 -43.350  -2.776  1.00  1.57           H  
ATOM   6785 1HG2 THR A 455     -12.748 -46.708  -3.672  1.00  1.57           H  
ATOM   6786 2HG2 THR A 455     -13.853 -46.455  -5.046  1.00  1.57           H  
ATOM   6787 3HG2 THR A 455     -12.144 -45.975  -5.173  1.00  1.57           H  
ATOM   6788  N   GLU A 456     -15.166 -42.177  -3.976  1.00  1.33           N  
ATOM   6789  CA  GLU A 456     -15.566 -40.865  -3.489  1.00  1.33           C  
ATOM   6790  C   GLU A 456     -14.563 -40.299  -2.482  1.00  1.33           C  
ATOM   6791  O   GLU A 456     -14.366 -40.898  -1.411  1.00  1.33           O  
ATOM   6792  CB  GLU A 456     -16.942 -41.017  -2.854  1.00  1.33           C  
ATOM   6793  CG  GLU A 456     -17.978 -41.610  -3.835  1.00  1.33           C  
ATOM   6794  CD  GLU A 456     -17.943 -43.109  -3.895  1.00  1.33           C  
ATOM   6795  OE1 GLU A 456     -17.109 -43.693  -3.245  1.00  1.33           O  
ATOM   6796  OE2 GLU A 456     -18.730 -43.671  -4.616  1.00  1.33           O  
ATOM   6797  H   GLU A 456     -15.758 -42.976  -3.803  1.00  1.33           H  
ATOM   6798  HA  GLU A 456     -15.617 -40.182  -4.340  1.00  1.33           H  
ATOM   6799 1HB  GLU A 456     -16.883 -41.655  -1.974  1.00  1.33           H  
ATOM   6800 2HB  GLU A 456     -17.309 -40.046  -2.532  1.00  1.33           H  
ATOM   6801 1HG  GLU A 456     -18.980 -41.283  -3.547  1.00  1.33           H  
ATOM   6802 2HG  GLU A 456     -17.775 -41.240  -4.833  1.00  1.33           H  
ATOM   6803  N   GLN A 457     -13.987 -39.126  -2.783  1.00  1.15           N  
ATOM   6804  CA  GLN A 457     -12.992 -38.559  -1.858  1.00  1.15           C  
ATOM   6805  C   GLN A 457     -12.857 -37.042  -1.911  1.00  1.15           C  
ATOM   6806  O   GLN A 457     -13.130 -36.405  -2.921  1.00  1.15           O  
ATOM   6807  CB  GLN A 457     -11.607 -39.196  -2.107  1.00  1.15           C  
ATOM   6808  CG  GLN A 457     -10.972 -38.938  -3.432  1.00  1.15           C  
ATOM   6809  CD  GLN A 457      -9.625 -39.668  -3.561  1.00  1.15           C  
ATOM   6810  OE1 GLN A 457      -9.528 -40.866  -3.281  1.00  1.15           O  
ATOM   6811  NE2 GLN A 457      -8.588 -38.959  -3.986  1.00  1.15           N  
ATOM   6812  H   GLN A 457     -14.205 -38.690  -3.687  1.00  1.15           H  
ATOM   6813  HA  GLN A 457     -13.290 -38.823  -0.844  1.00  1.15           H  
ATOM   6814 1HB  GLN A 457     -10.903 -38.854  -1.349  1.00  1.15           H  
ATOM   6815 2HB  GLN A 457     -11.691 -40.278  -2.007  1.00  1.15           H  
ATOM   6816 1HG  GLN A 457     -11.639 -39.303  -4.214  1.00  1.15           H  
ATOM   6817 2HG  GLN A 457     -10.803 -37.864  -3.535  1.00  1.15           H  
ATOM   6818 1HE2 GLN A 457      -7.691 -39.384  -4.093  1.00  1.15           H  
ATOM   6819 2HE2 GLN A 457      -8.704 -37.978  -4.225  1.00  1.15           H  
ATOM   6820  N   MET A 458     -12.370 -36.443  -0.835  1.00  1.03           N  
ATOM   6821  CA  MET A 458     -12.115 -35.010  -0.846  1.00  1.03           C  
ATOM   6822  C   MET A 458     -10.962 -34.657  -1.745  1.00  1.03           C  
ATOM   6823  O   MET A 458      -9.939 -35.341  -1.757  1.00  1.03           O  
ATOM   6824  CB  MET A 458     -11.782 -34.462   0.536  1.00  1.03           C  
ATOM   6825  CG  MET A 458     -12.851 -34.480   1.555  1.00  1.03           C  
ATOM   6826  SD  MET A 458     -14.241 -33.546   1.010  1.00  1.03           S  
ATOM   6827  CE  MET A 458     -13.581 -31.921   0.713  1.00  1.03           C  
ATOM   6828  H   MET A 458     -12.169 -36.978  -0.006  1.00  1.03           H  
ATOM   6829  HA  MET A 458     -12.984 -34.495  -1.228  1.00  1.03           H  
ATOM   6830 1HB  MET A 458     -10.934 -34.989   0.937  1.00  1.03           H  
ATOM   6831 2HB  MET A 458     -11.474 -33.421   0.426  1.00  1.03           H  
ATOM   6832 1HG  MET A 458     -13.171 -35.503   1.743  1.00  1.03           H  
ATOM   6833 2HG  MET A 458     -12.481 -34.057   2.485  1.00  1.03           H  
ATOM   6834 1HE  MET A 458     -14.371 -31.273   0.364  1.00  1.03           H  
ATOM   6835 2HE  MET A 458     -13.155 -31.520   1.622  1.00  1.03           H  
ATOM   6836 3HE  MET A 458     -12.804 -31.978  -0.054  1.00  1.03           H  
ATOM   6837  N   ALA A 459     -11.102 -33.553  -2.459  1.00  0.95           N  
ATOM   6838  CA  ALA A 459     -10.020 -33.049  -3.276  1.00  0.95           C  
ATOM   6839  C   ALA A 459      -9.046 -32.239  -2.445  1.00  0.95           C  
ATOM   6840  O   ALA A 459      -9.452 -31.505  -1.537  1.00  0.95           O  
ATOM   6841  CB  ALA A 459     -10.564 -32.195  -4.374  1.00  0.95           C  
ATOM   6842  H   ALA A 459     -11.986 -33.041  -2.440  1.00  0.95           H  
ATOM   6843  HA  ALA A 459      -9.490 -33.904  -3.702  1.00  0.95           H  
ATOM   6844 1HB  ALA A 459      -9.751 -31.844  -5.001  1.00  0.95           H  
ATOM   6845 2HB  ALA A 459     -11.252 -32.806  -4.950  1.00  0.95           H  
ATOM   6846 3HB  ALA A 459     -11.096 -31.346  -3.952  1.00  0.95           H  
ATOM   6847  N   ASP A 460      -7.770 -32.291  -2.821  1.00  0.91           N  
ATOM   6848  CA  ASP A 460      -6.707 -31.532  -2.159  1.00  0.91           C  
ATOM   6849  C   ASP A 460      -6.899 -30.027  -2.226  1.00  0.91           C  
ATOM   6850  O   ASP A 460      -6.381 -29.300  -1.399  1.00  0.91           O  
ATOM   6851  CB  ASP A 460      -5.346 -31.850  -2.784  1.00  0.91           C  
ATOM   6852  CG  ASP A 460      -4.807 -33.242  -2.447  1.00  0.91           C  
ATOM   6853  OD1 ASP A 460      -5.342 -33.881  -1.572  1.00  0.91           O  
ATOM   6854  OD2 ASP A 460      -3.855 -33.646  -3.071  1.00  0.91           O  
ATOM   6855  H   ASP A 460      -7.514 -32.914  -3.576  1.00  0.91           H  
ATOM   6856  HA  ASP A 460      -6.684 -31.820  -1.110  1.00  0.91           H  
ATOM   6857 1HB  ASP A 460      -5.418 -31.755  -3.869  1.00  0.91           H  
ATOM   6858 2HB  ASP A 460      -4.619 -31.112  -2.447  1.00  0.91           H  
ATOM   6859  N   PHE A 461      -7.637 -29.550  -3.209  1.00  0.89           N  
ATOM   6860  CA  PHE A 461      -7.792 -28.118  -3.399  1.00  0.89           C  
ATOM   6861  C   PHE A 461      -8.602 -27.421  -2.315  1.00  0.89           C  
ATOM   6862  O   PHE A 461      -8.371 -26.234  -2.049  1.00  0.89           O  
ATOM   6863  CB  PHE A 461      -8.519 -27.868  -4.716  1.00  0.89           C  
ATOM   6864  CG  PHE A 461      -7.718 -28.219  -5.904  1.00  0.89           C  
ATOM   6865  CD1 PHE A 461      -8.009 -29.378  -6.607  1.00  0.89           C  
ATOM   6866  CD2 PHE A 461      -6.675 -27.414  -6.332  1.00  0.89           C  
ATOM   6867  CE1 PHE A 461      -7.273 -29.730  -7.706  1.00  0.89           C  
ATOM   6868  CE2 PHE A 461      -5.932 -27.763  -7.446  1.00  0.89           C  
ATOM   6869  CZ  PHE A 461      -6.231 -28.927  -8.135  1.00  0.89           C  
ATOM   6870  H   PHE A 461      -8.076 -30.191  -3.852  1.00  0.89           H  
ATOM   6871  HA  PHE A 461      -6.797 -27.671  -3.431  1.00  0.89           H  
ATOM   6872 1HB  PHE A 461      -9.441 -28.449  -4.739  1.00  0.89           H  
ATOM   6873 2HB  PHE A 461      -8.796 -26.810  -4.786  1.00  0.89           H  
ATOM   6874  HD1 PHE A 461      -8.827 -30.013  -6.277  1.00  0.89           H  
ATOM   6875  HD2 PHE A 461      -6.443 -26.499  -5.781  1.00  0.89           H  
ATOM   6876  HE1 PHE A 461      -7.511 -30.647  -8.240  1.00  0.89           H  
ATOM   6877  HE2 PHE A 461      -5.112 -27.126  -7.779  1.00  0.89           H  
ATOM   6878  HZ  PHE A 461      -5.650 -29.212  -9.011  1.00  0.89           H  
ATOM   6879  N   SER A 462      -9.540 -28.147  -1.695  1.00  0.88           N  
ATOM   6880  CA  SER A 462     -10.439 -27.531  -0.727  1.00  0.88           C  
ATOM   6881  C   SER A 462      -9.644 -26.990   0.448  1.00  0.88           C  
ATOM   6882  O   SER A 462      -8.695 -27.626   0.898  1.00  0.88           O  
ATOM   6883  CB  SER A 462     -11.465 -28.553  -0.291  1.00  0.88           C  
ATOM   6884  OG  SER A 462     -12.192 -28.966  -1.393  1.00  0.88           O  
ATOM   6885  H   SER A 462      -9.620 -29.150  -1.884  1.00  0.88           H  
ATOM   6886  HA  SER A 462     -10.950 -26.693  -1.206  1.00  0.88           H  
ATOM   6887 1HB  SER A 462     -10.970 -29.412   0.171  1.00  0.88           H  
ATOM   6888 2HB  SER A 462     -12.133 -28.112   0.448  1.00  0.88           H  
ATOM   6889  HG  SER A 462     -11.606 -29.577  -1.873  1.00  0.88           H  
ATOM   6890  N   SER A 463     -10.054 -25.844   0.996  1.00  0.87           N  
ATOM   6891  CA  SER A 463      -9.303 -25.246   2.093  1.00  0.87           C  
ATOM   6892  C   SER A 463      -9.247 -26.111   3.341  1.00  0.87           C  
ATOM   6893  O   SER A 463      -8.182 -26.289   3.916  1.00  0.87           O  
ATOM   6894  CB  SER A 463      -9.938 -23.938   2.441  1.00  0.87           C  
ATOM   6895  OG  SER A 463      -9.855 -23.061   1.360  1.00  0.87           O  
ATOM   6896  H   SER A 463     -10.856 -25.326   0.629  1.00  0.87           H  
ATOM   6897  HA  SER A 463      -8.279 -25.073   1.752  1.00  0.87           H  
ATOM   6898 1HB  SER A 463     -10.973 -24.079   2.732  1.00  0.87           H  
ATOM   6899 2HB  SER A 463      -9.412 -23.522   3.290  1.00  0.87           H  
ATOM   6900  HG  SER A 463     -10.568 -23.346   0.756  1.00  0.87           H  
ATOM   6901  N   ARG A 464     -10.387 -26.711   3.691  1.00  0.88           N  
ATOM   6902  CA  ARG A 464     -10.547 -27.576   4.865  1.00  0.88           C  
ATOM   6903  C   ARG A 464     -10.405 -26.839   6.203  1.00  0.88           C  
ATOM   6904  O   ARG A 464      -9.803 -25.768   6.281  1.00  0.88           O  
ATOM   6905  CB  ARG A 464      -9.533 -28.725   4.818  1.00  0.88           C  
ATOM   6906  CG  ARG A 464      -9.720 -29.639   3.620  1.00  0.88           C  
ATOM   6907  CD  ARG A 464      -8.744 -30.745   3.570  1.00  0.88           C  
ATOM   6908  NE  ARG A 464      -8.890 -31.481   2.334  1.00  0.88           N  
ATOM   6909  CZ  ARG A 464      -8.252 -32.613   2.007  1.00  0.88           C  
ATOM   6910  NH1 ARG A 464      -7.424 -33.198   2.855  1.00  0.88           N  
ATOM   6911  NH2 ARG A 464      -8.465 -33.116   0.814  1.00  0.88           N  
ATOM   6912  H   ARG A 464     -11.195 -26.526   3.122  1.00  0.88           H  
ATOM   6913  HA  ARG A 464     -11.545 -28.012   4.833  1.00  0.88           H  
ATOM   6914 1HB  ARG A 464      -8.507 -28.385   4.842  1.00  0.88           H  
ATOM   6915 2HB  ARG A 464      -9.660 -29.338   5.704  1.00  0.88           H  
ATOM   6916 1HG  ARG A 464     -10.725 -30.061   3.639  1.00  0.88           H  
ATOM   6917 2HG  ARG A 464      -9.601 -29.063   2.713  1.00  0.88           H  
ATOM   6918 1HD  ARG A 464      -7.741 -30.342   3.614  1.00  0.88           H  
ATOM   6919 2HD  ARG A 464      -8.889 -31.421   4.396  1.00  0.88           H  
ATOM   6920  HE  ARG A 464      -9.499 -31.079   1.628  1.00  0.88           H  
ATOM   6921 1HH1 ARG A 464      -7.266 -32.795   3.768  1.00  0.88           H  
ATOM   6922 2HH1 ARG A 464      -6.933 -34.042   2.581  1.00  0.88           H  
ATOM   6923 1HH2 ARG A 464      -9.098 -32.613   0.176  1.00  0.88           H  
ATOM   6924 2HH2 ARG A 464      -7.993 -33.963   0.512  1.00  0.88           H  
ATOM   6925  N   GLY A 465     -10.970 -27.453   7.241  1.00  0.91           N  
ATOM   6926  CA  GLY A 465     -10.793 -27.129   8.647  1.00  0.91           C  
ATOM   6927  C   GLY A 465     -11.729 -26.130   9.311  1.00  0.91           C  
ATOM   6928  O   GLY A 465     -12.682 -25.642   8.713  1.00  0.91           O  
ATOM   6929  H   GLY A 465     -11.510 -28.286   7.058  1.00  0.91           H  
ATOM   6930 1HA  GLY A 465     -10.921 -28.072   9.156  1.00  0.91           H  
ATOM   6931 2HA  GLY A 465      -9.776 -26.830   8.808  1.00  0.91           H  
ATOM   6932  N   PRO A 466     -11.527 -25.910  10.620  1.00  0.98           N  
ATOM   6933  CA  PRO A 466     -12.304 -25.062  11.492  1.00  0.98           C  
ATOM   6934  C   PRO A 466     -12.218 -23.593  11.114  1.00  0.98           C  
ATOM   6935  O   PRO A 466     -11.219 -23.128  10.567  1.00  0.98           O  
ATOM   6936  CB  PRO A 466     -11.650 -25.265  12.854  1.00  0.98           C  
ATOM   6937  CG  PRO A 466     -10.849 -26.547  12.727  1.00  0.98           C  
ATOM   6938  CD  PRO A 466     -10.370 -26.540  11.318  1.00  0.98           C  
ATOM   6939  HA  PRO A 466     -13.335 -25.409  11.495  1.00  0.98           H  
ATOM   6940 1HB  PRO A 466     -11.069 -24.398  13.089  1.00  0.98           H  
ATOM   6941 2HB  PRO A 466     -12.436 -25.318  13.615  1.00  0.98           H  
ATOM   6942 1HG  PRO A 466     -10.027 -26.573  13.453  1.00  0.98           H  
ATOM   6943 2HG  PRO A 466     -11.466 -27.420  12.928  1.00  0.98           H  
ATOM   6944 1HD  PRO A 466      -9.476 -25.899  11.213  1.00  0.98           H  
ATOM   6945 2HD  PRO A 466     -10.171 -27.564  11.041  1.00  0.98           H  
ATOM   6946  N   VAL A 467     -13.240 -22.848  11.485  1.00  1.06           N  
ATOM   6947  CA  VAL A 467     -13.193 -21.411  11.313  1.00  1.06           C  
ATOM   6948  C   VAL A 467     -12.230 -20.815  12.331  1.00  1.06           C  
ATOM   6949  O   VAL A 467     -12.399 -20.956  13.547  1.00  1.06           O  
ATOM   6950  CB  VAL A 467     -14.570 -20.818  11.480  1.00  1.06           C  
ATOM   6951  CG1 VAL A 467     -14.516 -19.302  11.412  1.00  1.06           C  
ATOM   6952  CG2 VAL A 467     -15.435 -21.342  10.455  1.00  1.06           C  
ATOM   6953  H   VAL A 467     -14.064 -23.299  11.873  1.00  1.06           H  
ATOM   6954  HA  VAL A 467     -12.847 -21.189  10.319  1.00  1.06           H  
ATOM   6955  HB  VAL A 467     -14.944 -21.109  12.428  1.00  1.06           H  
ATOM   6956 1HG1 VAL A 467     -15.518 -18.896  11.538  1.00  1.06           H  
ATOM   6957 2HG1 VAL A 467     -13.872 -18.917  12.196  1.00  1.06           H  
ATOM   6958 3HG1 VAL A 467     -14.134 -19.013  10.452  1.00  1.06           H  
ATOM   6959 1HG2 VAL A 467     -16.424 -20.943  10.563  1.00  1.06           H  
ATOM   6960 2HG2 VAL A 467     -15.046 -21.072   9.510  1.00  1.06           H  
ATOM   6961 3HG2 VAL A 467     -15.455 -22.410  10.555  1.00  1.06           H  
ATOM   6962  N   MET A 468     -11.289 -20.035  11.833  1.00  1.12           N  
ATOM   6963  CA  MET A 468     -10.199 -19.481  12.625  1.00  1.12           C  
ATOM   6964  C   MET A 468     -10.572 -18.909  13.996  1.00  1.12           C  
ATOM   6965  O   MET A 468      -9.917 -19.240  14.985  1.00  1.12           O  
ATOM   6966  CB  MET A 468      -9.565 -18.398  11.767  1.00  1.12           C  
ATOM   6967  CG  MET A 468      -8.427 -17.644  12.342  1.00  1.12           C  
ATOM   6968  SD  MET A 468      -7.935 -16.329  11.210  1.00  1.12           S  
ATOM   6969  CE  MET A 468      -9.272 -15.166  11.368  1.00  1.12           C  
ATOM   6970  H   MET A 468     -11.265 -19.917  10.831  1.00  1.12           H  
ATOM   6971  HA  MET A 468      -9.477 -20.269  12.794  1.00  1.12           H  
ATOM   6972 1HB  MET A 468      -9.224 -18.835  10.828  1.00  1.12           H  
ATOM   6973 2HB  MET A 468     -10.318 -17.654  11.529  1.00  1.12           H  
ATOM   6974 1HG  MET A 468      -8.711 -17.198  13.301  1.00  1.12           H  
ATOM   6975 2HG  MET A 468      -7.584 -18.310  12.500  1.00  1.12           H  
ATOM   6976 1HE  MET A 468      -9.085 -14.313  10.727  1.00  1.12           H  
ATOM   6977 2HE  MET A 468     -10.210 -15.638  11.089  1.00  1.12           H  
ATOM   6978 3HE  MET A 468      -9.331 -14.831  12.392  1.00  1.12           H  
ATOM   6979  N   ASP A 469     -11.593 -18.058  14.073  1.00  1.14           N  
ATOM   6980  CA  ASP A 469     -11.981 -17.480  15.356  1.00  1.14           C  
ATOM   6981  C   ASP A 469     -13.326 -17.946  15.931  1.00  1.14           C  
ATOM   6982  O   ASP A 469     -13.834 -17.294  16.846  1.00  1.14           O  
ATOM   6983  CB  ASP A 469     -12.007 -15.949  15.280  1.00  1.14           C  
ATOM   6984  CG  ASP A 469     -10.634 -15.273  15.098  1.00  1.14           C  
ATOM   6985  OD1 ASP A 469      -9.673 -15.659  15.756  1.00  1.14           O  
ATOM   6986  OD2 ASP A 469     -10.568 -14.347  14.334  1.00  1.14           O  
ATOM   6987  H   ASP A 469     -12.106 -17.821  13.240  1.00  1.14           H  
ATOM   6988  HA  ASP A 469     -11.217 -17.758  16.083  1.00  1.14           H  
ATOM   6989 1HB  ASP A 469     -12.616 -15.661  14.447  1.00  1.14           H  
ATOM   6990 2HB  ASP A 469     -12.486 -15.550  16.173  1.00  1.14           H  
ATOM   6991  N   THR A 470     -13.948 -19.001  15.388  1.00  1.12           N  
ATOM   6992  CA  THR A 470     -15.251 -19.399  15.948  1.00  1.12           C  
ATOM   6993  C   THR A 470     -15.259 -20.873  16.229  1.00  1.12           C  
ATOM   6994  O   THR A 470     -16.083 -21.380  16.991  1.00  1.12           O  
ATOM   6995  CB  THR A 470     -16.425 -19.121  14.996  1.00  1.12           C  
ATOM   6996  OG1 THR A 470     -16.328 -19.983  13.860  1.00  1.12           O  
ATOM   6997  CG2 THR A 470     -16.387 -17.679  14.504  1.00  1.12           C  
ATOM   6998  H   THR A 470     -13.500 -19.558  14.661  1.00  1.12           H  
ATOM   6999  HA  THR A 470     -15.418 -18.875  16.888  1.00  1.12           H  
ATOM   7000  HB  THR A 470     -17.371 -19.300  15.512  1.00  1.12           H  
ATOM   7001  HG1 THR A 470     -16.849 -19.614  13.139  1.00  1.12           H  
ATOM   7002 1HG2 THR A 470     -17.221 -17.497  13.827  1.00  1.12           H  
ATOM   7003 2HG2 THR A 470     -16.460 -17.000  15.356  1.00  1.12           H  
ATOM   7004 3HG2 THR A 470     -15.455 -17.497  13.978  1.00  1.12           H  
ATOM   7005  N   TRP A 471     -14.347 -21.561  15.567  1.00  1.04           N  
ATOM   7006  CA  TRP A 471     -14.205 -22.996  15.594  1.00  1.04           C  
ATOM   7007  C   TRP A 471     -15.408 -23.782  15.083  1.00  1.04           C  
ATOM   7008  O   TRP A 471     -15.628 -24.923  15.497  1.00  1.04           O  
ATOM   7009  CB  TRP A 471     -13.826 -23.433  16.993  1.00  1.04           C  
ATOM   7010  CG  TRP A 471     -12.582 -22.758  17.409  1.00  1.04           C  
ATOM   7011  CD1 TRP A 471     -11.336 -23.007  16.940  1.00  1.04           C  
ATOM   7012  CD2 TRP A 471     -12.445 -21.681  18.354  1.00  1.04           C  
ATOM   7013  NE1 TRP A 471     -10.440 -22.166  17.523  1.00  1.04           N  
ATOM   7014  CE2 TRP A 471     -11.094 -21.347  18.389  1.00  1.04           C  
ATOM   7015  CE3 TRP A 471     -13.350 -20.975  19.157  1.00  1.04           C  
ATOM   7016  CZ2 TRP A 471     -10.606 -20.334  19.201  1.00  1.04           C  
ATOM   7017  CZ3 TRP A 471     -12.867 -19.963  19.971  1.00  1.04           C  
ATOM   7018  CH2 TRP A 471     -11.529 -19.649  19.994  1.00  1.04           C  
ATOM   7019  H   TRP A 471     -13.708 -21.059  14.959  1.00  1.04           H  
ATOM   7020  HA  TRP A 471     -13.365 -23.240  14.940  1.00  1.04           H  
ATOM   7021 1HB  TRP A 471     -14.617 -23.204  17.690  1.00  1.04           H  
ATOM   7022 2HB  TRP A 471     -13.692 -24.492  16.991  1.00  1.04           H  
ATOM   7023  HD1 TRP A 471     -11.090 -23.764  16.198  1.00  1.04           H  
ATOM   7024  HE1 TRP A 471      -9.457 -22.144  17.333  1.00  1.04           H  
ATOM   7025  HE3 TRP A 471     -14.413 -21.219  19.143  1.00  1.04           H  
ATOM   7026  HZ2 TRP A 471      -9.549 -20.071  19.231  1.00  1.04           H  
ATOM   7027  HZ3 TRP A 471     -13.579 -19.421  20.594  1.00  1.04           H  
ATOM   7028  HH2 TRP A 471     -11.183 -18.851  20.649  1.00  1.04           H  
ATOM   7029  N   MET A 472     -16.160 -23.203  14.150  1.00  0.94           N  
ATOM   7030  CA  MET A 472     -17.199 -23.971  13.471  1.00  0.94           C  
ATOM   7031  C   MET A 472     -16.486 -24.873  12.460  1.00  0.94           C  
ATOM   7032  O   MET A 472     -15.442 -24.493  11.942  1.00  0.94           O  
ATOM   7033  CB  MET A 472     -18.182 -23.051  12.763  1.00  0.94           C  
ATOM   7034  CG  MET A 472     -19.019 -22.171  13.666  1.00  0.94           C  
ATOM   7035  SD  MET A 472     -20.170 -21.130  12.728  1.00  0.94           S  
ATOM   7036  CE  MET A 472     -19.103 -19.873  12.012  1.00  0.94           C  
ATOM   7037  H   MET A 472     -16.024 -22.210  13.934  1.00  0.94           H  
ATOM   7038  HA  MET A 472     -17.726 -24.600  14.191  1.00  0.94           H  
ATOM   7039 1HB  MET A 472     -17.638 -22.396  12.095  1.00  0.94           H  
ATOM   7040 2HB  MET A 472     -18.859 -23.648  12.148  1.00  0.94           H  
ATOM   7041 1HG  MET A 472     -19.593 -22.792  14.353  1.00  0.94           H  
ATOM   7042 2HG  MET A 472     -18.370 -21.529  14.260  1.00  0.94           H  
ATOM   7043 1HE  MET A 472     -19.676 -19.186  11.410  1.00  0.94           H  
ATOM   7044 2HE  MET A 472     -18.627 -19.320  12.806  1.00  0.94           H  
ATOM   7045 3HE  MET A 472     -18.364 -20.341  11.393  1.00  0.94           H  
ATOM   7046  N   ILE A 473     -17.019 -26.050  12.148  1.00  0.84           N  
ATOM   7047  CA  ILE A 473     -16.357 -26.890  11.137  1.00  0.84           C  
ATOM   7048  C   ILE A 473     -16.680 -26.484   9.715  1.00  0.84           C  
ATOM   7049  O   ILE A 473     -17.854 -26.375   9.372  1.00  0.84           O  
ATOM   7050  CB  ILE A 473     -16.790 -28.360  11.241  1.00  0.84           C  
ATOM   7051  CG1 ILE A 473     -16.403 -28.936  12.528  1.00  0.84           C  
ATOM   7052  CG2 ILE A 473     -16.171 -29.191  10.104  1.00  0.84           C  
ATOM   7053  CD1 ILE A 473     -17.029 -30.280  12.737  1.00  0.84           C  
ATOM   7054  H   ILE A 473     -17.871 -26.366  12.593  1.00  0.84           H  
ATOM   7055  HA  ILE A 473     -15.279 -26.826  11.280  1.00  0.84           H  
ATOM   7056  HB  ILE A 473     -17.881 -28.422  11.170  1.00  0.84           H  
ATOM   7057 1HG1 ILE A 473     -15.322 -29.045  12.549  1.00  0.84           H  
ATOM   7058 2HG1 ILE A 473     -16.710 -28.270  13.336  1.00  0.84           H  
ATOM   7059 1HG2 ILE A 473     -16.497 -30.224  10.183  1.00  0.84           H  
ATOM   7060 2HG2 ILE A 473     -16.484 -28.803   9.135  1.00  0.84           H  
ATOM   7061 3HG2 ILE A 473     -15.080 -29.152  10.165  1.00  0.84           H  
ATOM   7062 1HD1 ILE A 473     -16.734 -30.694  13.662  1.00  0.84           H  
ATOM   7063 2HD1 ILE A 473     -18.116 -30.178  12.723  1.00  0.84           H  
ATOM   7064 3HD1 ILE A 473     -16.707 -30.932  11.943  1.00  0.84           H  
ATOM   7065  N   LYS A 474     -15.660 -26.283   8.878  1.00  0.76           N  
ATOM   7066  CA  LYS A 474     -15.917 -25.991   7.482  1.00  0.76           C  
ATOM   7067  C   LYS A 474     -15.198 -27.052   6.645  1.00  0.76           C  
ATOM   7068  O   LYS A 474     -14.172 -27.578   7.063  1.00  0.76           O  
ATOM   7069  CB  LYS A 474     -15.469 -24.569   7.169  1.00  0.76           C  
ATOM   7070  CG  LYS A 474     -16.211 -23.553   7.994  1.00  0.76           C  
ATOM   7071  CD  LYS A 474     -17.674 -23.453   7.555  1.00  0.76           C  
ATOM   7072  CE  LYS A 474     -18.517 -22.504   8.418  1.00  0.76           C  
ATOM   7073  NZ  LYS A 474     -19.858 -22.218   7.771  1.00  0.76           N  
ATOM   7074  H   LYS A 474     -14.690 -26.317   9.180  1.00  0.76           H  
ATOM   7075  HA  LYS A 474     -16.986 -26.049   7.311  1.00  0.76           H  
ATOM   7076 1HB  LYS A 474     -14.403 -24.456   7.359  1.00  0.76           H  
ATOM   7077 2HB  LYS A 474     -15.642 -24.343   6.115  1.00  0.76           H  
ATOM   7078 1HG  LYS A 474     -16.165 -23.829   9.033  1.00  0.76           H  
ATOM   7079 2HG  LYS A 474     -15.736 -22.592   7.854  1.00  0.76           H  
ATOM   7080 1HD  LYS A 474     -17.702 -23.087   6.553  1.00  0.76           H  
ATOM   7081 2HD  LYS A 474     -18.143 -24.443   7.568  1.00  0.76           H  
ATOM   7082 1HE  LYS A 474     -18.693 -22.985   9.379  1.00  0.76           H  
ATOM   7083 2HE  LYS A 474     -18.001 -21.573   8.589  1.00  0.76           H  
ATOM   7084 1HZ  LYS A 474     -20.415 -21.591   8.358  1.00  0.76           H  
ATOM   7085 2HZ  LYS A 474     -19.723 -21.758   6.896  1.00  0.76           H  
ATOM   7086 3HZ  LYS A 474     -20.388 -23.092   7.578  1.00  0.76           H  
ATOM   7087  N   PRO A 475     -15.735 -27.431   5.488  1.00  0.70           N  
ATOM   7088  CA  PRO A 475     -16.967 -27.046   4.816  1.00  0.70           C  
ATOM   7089  C   PRO A 475     -18.147 -27.634   5.564  1.00  0.70           C  
ATOM   7090  O   PRO A 475     -17.949 -28.503   6.407  1.00  0.70           O  
ATOM   7091  CB  PRO A 475     -16.785 -27.669   3.438  1.00  0.70           C  
ATOM   7092  CG  PRO A 475     -15.897 -28.868   3.678  1.00  0.70           C  
ATOM   7093  CD  PRO A 475     -14.983 -28.476   4.796  1.00  0.70           C  
ATOM   7094  HA  PRO A 475     -17.038 -25.947   4.750  1.00  0.70           H  
ATOM   7095 1HB  PRO A 475     -17.773 -27.943   3.029  1.00  0.70           H  
ATOM   7096 2HB  PRO A 475     -16.352 -26.931   2.755  1.00  0.70           H  
ATOM   7097 1HG  PRO A 475     -16.498 -29.722   3.903  1.00  0.70           H  
ATOM   7098 2HG  PRO A 475     -15.332 -29.120   2.784  1.00  0.70           H  
ATOM   7099 1HD  PRO A 475     -14.820 -29.335   5.474  1.00  0.70           H  
ATOM   7100 2HD  PRO A 475     -14.035 -28.080   4.419  1.00  0.70           H  
ATOM   7101  N   ASP A 476     -19.352 -27.157   5.288  1.00  0.66           N  
ATOM   7102  CA  ASP A 476     -20.535 -27.714   5.923  1.00  0.66           C  
ATOM   7103  C   ASP A 476     -21.011 -28.940   5.175  1.00  0.66           C  
ATOM   7104  O   ASP A 476     -21.472 -29.907   5.778  1.00  0.66           O  
ATOM   7105  CB  ASP A 476     -21.641 -26.673   5.947  1.00  0.66           C  
ATOM   7106  CG  ASP A 476     -21.367 -25.494   6.886  1.00  0.66           C  
ATOM   7107  OD1 ASP A 476     -21.329 -25.698   8.068  1.00  0.66           O  
ATOM   7108  OD2 ASP A 476     -21.186 -24.377   6.411  1.00  0.66           O  
ATOM   7109  H   ASP A 476     -19.473 -26.450   4.571  1.00  0.66           H  
ATOM   7110  HA  ASP A 476     -20.283 -28.001   6.945  1.00  0.66           H  
ATOM   7111 1HB  ASP A 476     -21.746 -26.275   4.936  1.00  0.66           H  
ATOM   7112 2HB  ASP A 476     -22.577 -27.125   6.185  1.00  0.66           H  
ATOM   7113  N   VAL A 477     -20.880 -28.890   3.858  1.00  0.65           N  
ATOM   7114  CA  VAL A 477     -21.242 -30.016   3.015  1.00  0.65           C  
ATOM   7115  C   VAL A 477     -20.125 -30.212   2.018  1.00  0.65           C  
ATOM   7116  O   VAL A 477     -19.501 -29.233   1.597  1.00  0.65           O  
ATOM   7117  CB  VAL A 477     -22.517 -29.754   2.212  1.00  0.65           C  
ATOM   7118  CG1 VAL A 477     -23.727 -29.497   3.110  1.00  0.65           C  
ATOM   7119  CG2 VAL A 477     -22.249 -28.611   1.321  1.00  0.65           C  
ATOM   7120  H   VAL A 477     -20.502 -28.040   3.438  1.00  0.65           H  
ATOM   7121  HA  VAL A 477     -21.379 -30.904   3.612  1.00  0.65           H  
ATOM   7122  HB  VAL A 477     -22.744 -30.628   1.619  1.00  0.65           H  
ATOM   7123 1HG1 VAL A 477     -24.602 -29.320   2.497  1.00  0.65           H  
ATOM   7124 2HG1 VAL A 477     -23.893 -30.370   3.742  1.00  0.65           H  
ATOM   7125 3HG1 VAL A 477     -23.547 -28.627   3.734  1.00  0.65           H  
ATOM   7126 1HG2 VAL A 477     -23.118 -28.402   0.719  1.00  0.65           H  
ATOM   7127 2HG2 VAL A 477     -22.000 -27.751   1.926  1.00  0.65           H  
ATOM   7128 3HG2 VAL A 477     -21.407 -28.852   0.677  1.00  0.65           H  
ATOM   7129  N   SER A 478     -19.937 -31.419   1.541  1.00  0.66           N  
ATOM   7130  CA  SER A 478     -19.043 -31.566   0.421  1.00  0.66           C  
ATOM   7131  C   SER A 478     -19.894 -31.959  -0.787  1.00  0.66           C  
ATOM   7132  O   SER A 478     -21.014 -32.470  -0.643  1.00  0.66           O  
ATOM   7133  CB  SER A 478     -17.902 -32.513   0.741  1.00  0.66           C  
ATOM   7134  OG  SER A 478     -17.057 -31.978   1.746  1.00  0.66           O  
ATOM   7135  H   SER A 478     -20.384 -32.249   1.945  1.00  0.66           H  
ATOM   7136  HA  SER A 478     -18.588 -30.606   0.187  1.00  0.66           H  
ATOM   7137 1HB  SER A 478     -18.282 -33.489   1.041  1.00  0.66           H  
ATOM   7138 2HB  SER A 478     -17.336 -32.646  -0.143  1.00  0.66           H  
ATOM   7139  HG  SER A 478     -16.205 -32.396   1.602  1.00  0.66           H  
ATOM   7140  N   ALA A 479     -19.388 -31.677  -1.968  1.00  0.70           N  
ATOM   7141  CA  ALA A 479     -20.112 -31.959  -3.197  1.00  0.70           C  
ATOM   7142  C   ALA A 479     -19.089 -32.231  -4.284  1.00  0.70           C  
ATOM   7143  O   ALA A 479     -17.916 -31.894  -4.100  1.00  0.70           O  
ATOM   7144  CB  ALA A 479     -21.021 -30.776  -3.487  1.00  0.70           C  
ATOM   7145  H   ALA A 479     -18.485 -31.201  -2.005  1.00  0.70           H  
ATOM   7146  HA  ALA A 479     -20.711 -32.857  -3.057  1.00  0.70           H  
ATOM   7147 1HB  ALA A 479     -21.612 -30.881  -4.364  1.00  0.70           H  
ATOM   7148 2HB  ALA A 479     -21.686 -30.671  -2.641  1.00  0.70           H  
ATOM   7149 3HB  ALA A 479     -20.430 -29.885  -3.590  1.00  0.70           H  
ATOM   7150  N   PRO A 480     -19.430 -32.897  -5.384  1.00  0.76           N  
ATOM   7151  CA  PRO A 480     -18.470 -33.179  -6.406  1.00  0.76           C  
ATOM   7152  C   PRO A 480     -18.076 -31.854  -6.975  1.00  0.76           C  
ATOM   7153  O   PRO A 480     -18.925 -30.994  -7.164  1.00  0.76           O  
ATOM   7154  CB  PRO A 480     -19.251 -34.084  -7.347  1.00  0.76           C  
ATOM   7155  CG  PRO A 480     -20.709 -33.724  -7.140  1.00  0.76           C  
ATOM   7156  CD  PRO A 480     -20.817 -33.281  -5.691  1.00  0.76           C  
ATOM   7157  HA  PRO A 480     -17.601 -33.706  -6.019  1.00  0.76           H  
ATOM   7158 1HB  PRO A 480     -18.931 -33.972  -8.360  1.00  0.76           H  
ATOM   7159 2HB  PRO A 480     -19.042 -35.117  -7.076  1.00  0.76           H  
ATOM   7160 1HG  PRO A 480     -20.996 -32.925  -7.843  1.00  0.76           H  
ATOM   7161 2HG  PRO A 480     -21.350 -34.587  -7.376  1.00  0.76           H  
ATOM   7162 1HD  PRO A 480     -21.461 -32.434  -5.721  1.00  0.76           H  
ATOM   7163 2HD  PRO A 480     -21.191 -34.046  -5.018  1.00  0.76           H  
ATOM   7164  N   GLY A 481     -16.805 -31.694  -7.280  1.00  0.84           N  
ATOM   7165  CA  GLY A 481     -16.358 -30.460  -7.881  1.00  0.84           C  
ATOM   7166  C   GLY A 481     -15.078 -30.722  -8.607  1.00  0.84           C  
ATOM   7167  O   GLY A 481     -14.477 -29.811  -9.165  1.00  0.84           O  
ATOM   7168  H   GLY A 481     -16.128 -32.435  -7.092  1.00  0.84           H  
ATOM   7169 1HA  GLY A 481     -17.113 -30.068  -8.557  1.00  0.84           H  
ATOM   7170 2HA  GLY A 481     -16.188 -29.711  -7.113  1.00  0.84           H  
ATOM   7171  N   VAL A 482     -14.688 -31.988  -8.653  1.00  0.91           N  
ATOM   7172  CA  VAL A 482     -13.484 -32.336  -9.384  1.00  0.91           C  
ATOM   7173  C   VAL A 482     -13.705 -33.371 -10.478  1.00  0.91           C  
ATOM   7174  O   VAL A 482     -14.186 -34.494 -10.250  1.00  0.91           O  
ATOM   7175  CB  VAL A 482     -12.362 -32.743  -8.416  1.00  0.91           C  
ATOM   7176  CG1 VAL A 482     -11.124 -33.164  -9.176  1.00  0.91           C  
ATOM   7177  CG2 VAL A 482     -12.042 -31.562  -7.535  1.00  0.91           C  
ATOM   7178  H   VAL A 482     -15.197 -32.693  -8.120  1.00  0.91           H  
ATOM   7179  HA  VAL A 482     -13.130 -31.442  -9.880  1.00  0.91           H  
ATOM   7180  HB  VAL A 482     -12.674 -33.565  -7.812  1.00  0.91           H  
ATOM   7181 1HG1 VAL A 482     -10.336 -33.433  -8.478  1.00  0.91           H  
ATOM   7182 2HG1 VAL A 482     -11.369 -34.014  -9.779  1.00  0.91           H  
ATOM   7183 3HG1 VAL A 482     -10.774 -32.367  -9.803  1.00  0.91           H  
ATOM   7184 1HG2 VAL A 482     -11.255 -31.827  -6.894  1.00  0.91           H  
ATOM   7185 2HG2 VAL A 482     -11.735 -30.727  -8.132  1.00  0.91           H  
ATOM   7186 3HG2 VAL A 482     -12.911 -31.289  -6.958  1.00  0.91           H  
ATOM   7187  N   ASN A 483     -13.235 -32.978 -11.672  1.00  0.97           N  
ATOM   7188  CA  ASN A 483     -13.319 -33.715 -12.926  1.00  0.97           C  
ATOM   7189  C   ASN A 483     -14.748 -33.829 -13.390  1.00  0.97           C  
ATOM   7190  O   ASN A 483     -15.252 -34.921 -13.654  1.00  0.97           O  
ATOM   7191  CB  ASN A 483     -12.707 -35.089 -12.803  1.00  0.97           C  
ATOM   7192  CG  ASN A 483     -11.331 -34.989 -12.351  1.00  0.97           C  
ATOM   7193  OD1 ASN A 483     -10.853 -35.813 -11.551  1.00  0.97           O  
ATOM   7194  ND2 ASN A 483     -10.683 -33.943 -12.778  1.00  0.97           N  
ATOM   7195  H   ASN A 483     -12.869 -32.030 -11.752  1.00  0.97           H  
ATOM   7196  HA  ASN A 483     -12.774 -33.156 -13.688  1.00  0.97           H  
ATOM   7197 1HB  ASN A 483     -13.276 -35.715 -12.124  1.00  0.97           H  
ATOM   7198 2HB  ASN A 483     -12.716 -35.574 -13.779  1.00  0.97           H  
ATOM   7199 1HD2 ASN A 483      -9.745 -33.766 -12.473  1.00  0.97           H  
ATOM   7200 2HD2 ASN A 483     -11.119 -33.300 -13.408  1.00  0.97           H  
ATOM   7201  N   ILE A 484     -15.404 -32.677 -13.488  1.00  1.01           N  
ATOM   7202  CA  ILE A 484     -16.791 -32.693 -13.920  1.00  1.01           C  
ATOM   7203  C   ILE A 484     -16.935 -31.969 -15.229  1.00  1.01           C  
ATOM   7204  O   ILE A 484     -16.549 -30.804 -15.344  1.00  1.01           O  
ATOM   7205  CB  ILE A 484     -17.714 -32.026 -12.903  1.00  1.01           C  
ATOM   7206  CG1 ILE A 484     -17.514 -32.704 -11.619  1.00  1.01           C  
ATOM   7207  CG2 ILE A 484     -19.175 -32.146 -13.369  1.00  1.01           C  
ATOM   7208  CD1 ILE A 484     -18.205 -32.121 -10.527  1.00  1.01           C  
ATOM   7209  H   ILE A 484     -14.908 -31.811 -13.269  1.00  1.01           H  
ATOM   7210  HA  ILE A 484     -17.114 -33.724 -14.058  1.00  1.01           H  
ATOM   7211  HB  ILE A 484     -17.482 -31.012 -12.798  1.00  1.01           H  
ATOM   7212 1HG1 ILE A 484     -17.793 -33.703 -11.714  1.00  1.01           H  
ATOM   7213 2HG1 ILE A 484     -16.458 -32.658 -11.381  1.00  1.01           H  
ATOM   7214 1HG2 ILE A 484     -19.830 -31.688 -12.639  1.00  1.01           H  
ATOM   7215 2HG2 ILE A 484     -19.302 -31.640 -14.327  1.00  1.01           H  
ATOM   7216 3HG2 ILE A 484     -19.442 -33.197 -13.481  1.00  1.01           H  
ATOM   7217 1HD1 ILE A 484     -17.949 -32.660  -9.665  1.00  1.01           H  
ATOM   7218 2HD1 ILE A 484     -17.920 -31.091 -10.408  1.00  1.01           H  
ATOM   7219 3HD1 ILE A 484     -19.264 -32.187 -10.706  1.00  1.01           H  
ATOM   7220  N   VAL A 485     -17.497 -32.666 -16.209  1.00  1.04           N  
ATOM   7221  CA  VAL A 485     -17.724 -32.113 -17.532  1.00  1.04           C  
ATOM   7222  C   VAL A 485     -18.963 -31.258 -17.548  1.00  1.04           C  
ATOM   7223  O   VAL A 485     -20.023 -31.731 -17.164  1.00  1.04           O  
ATOM   7224  CB  VAL A 485     -17.855 -33.246 -18.555  1.00  1.04           C  
ATOM   7225  CG1 VAL A 485     -18.212 -32.710 -19.939  1.00  1.04           C  
ATOM   7226  CG2 VAL A 485     -16.514 -33.981 -18.631  1.00  1.04           C  
ATOM   7227  H   VAL A 485     -17.775 -33.619 -16.023  1.00  1.04           H  
ATOM   7228  HA  VAL A 485     -16.880 -31.511 -17.795  1.00  1.04           H  
ATOM   7229  HB  VAL A 485     -18.648 -33.917 -18.244  1.00  1.04           H  
ATOM   7230 1HG1 VAL A 485     -18.294 -33.541 -20.648  1.00  1.04           H  
ATOM   7231 2HG1 VAL A 485     -19.158 -32.179 -19.896  1.00  1.04           H  
ATOM   7232 3HG1 VAL A 485     -17.447 -32.046 -20.269  1.00  1.04           H  
ATOM   7233 1HG2 VAL A 485     -16.572 -34.790 -19.353  1.00  1.04           H  
ATOM   7234 2HG2 VAL A 485     -15.746 -33.285 -18.950  1.00  1.04           H  
ATOM   7235 3HG2 VAL A 485     -16.257 -34.385 -17.651  1.00  1.04           H  
ATOM   7236  N   SER A 486     -18.837 -30.011 -17.992  1.00  1.07           N  
ATOM   7237  CA  SER A 486     -19.980 -29.110 -17.992  1.00  1.07           C  
ATOM   7238  C   SER A 486     -19.984 -28.150 -19.176  1.00  1.07           C  
ATOM   7239  O   SER A 486     -19.197 -28.275 -20.119  1.00  1.07           O  
ATOM   7240  CB  SER A 486     -20.007 -28.291 -16.702  1.00  1.07           C  
ATOM   7241  OG  SER A 486     -21.228 -27.633 -16.546  1.00  1.07           O  
ATOM   7242  H   SER A 486     -17.917 -29.692 -18.291  1.00  1.07           H  
ATOM   7243  HA  SER A 486     -20.882 -29.713 -18.048  1.00  1.07           H  
ATOM   7244 1HB  SER A 486     -19.793 -28.919 -15.836  1.00  1.07           H  
ATOM   7245 2HB  SER A 486     -19.244 -27.560 -16.769  1.00  1.07           H  
ATOM   7246  HG  SER A 486     -21.020 -26.821 -16.045  1.00  1.07           H  
ATOM   7247  N   THR A 487     -20.894 -27.179 -19.109  1.00  1.13           N  
ATOM   7248  CA  THR A 487     -21.097 -26.193 -20.161  1.00  1.13           C  
ATOM   7249  C   THR A 487     -20.033 -25.094 -20.115  1.00  1.13           C  
ATOM   7250  O   THR A 487     -19.836 -24.448 -19.094  1.00  1.13           O  
ATOM   7251  CB  THR A 487     -22.491 -25.565 -20.011  1.00  1.13           C  
ATOM   7252  OG1 THR A 487     -23.499 -26.595 -20.081  1.00  1.13           O  
ATOM   7253  CG2 THR A 487     -22.729 -24.595 -21.099  1.00  1.13           C  
ATOM   7254  H   THR A 487     -21.462 -27.151 -18.276  1.00  1.13           H  
ATOM   7255  HA  THR A 487     -21.034 -26.684 -21.129  1.00  1.13           H  
ATOM   7256  HB  THR A 487     -22.564 -25.052 -19.053  1.00  1.13           H  
ATOM   7257  HG1 THR A 487     -23.409 -27.080 -20.915  1.00  1.13           H  
ATOM   7258 1HG2 THR A 487     -23.721 -24.155 -21.000  1.00  1.13           H  
ATOM   7259 2HG2 THR A 487     -21.985 -23.815 -21.074  1.00  1.13           H  
ATOM   7260 3HG2 THR A 487     -22.655 -25.122 -22.028  1.00  1.13           H  
ATOM   7261  N   ILE A 488     -19.337 -24.912 -21.220  1.00  1.25           N  
ATOM   7262  CA  ILE A 488     -18.262 -23.938 -21.372  1.00  1.25           C  
ATOM   7263  C   ILE A 488     -18.626 -23.067 -22.601  1.00  1.25           C  
ATOM   7264  O   ILE A 488     -19.221 -23.598 -23.530  1.00  1.25           O  
ATOM   7265  CB  ILE A 488     -16.889 -24.667 -21.461  1.00  1.25           C  
ATOM   7266  CG1 ILE A 488     -16.639 -25.454 -20.119  1.00  1.25           C  
ATOM   7267  CG2 ILE A 488     -15.723 -23.736 -21.750  1.00  1.25           C  
ATOM   7268  CD1 ILE A 488     -15.453 -26.388 -20.129  1.00  1.25           C  
ATOM   7269  H   ILE A 488     -19.557 -25.497 -22.015  1.00  1.25           H  
ATOM   7270  HA  ILE A 488     -18.233 -23.348 -20.470  1.00  1.25           H  
ATOM   7271  HB  ILE A 488     -16.945 -25.373 -22.239  1.00  1.25           H  
ATOM   7272 1HG1 ILE A 488     -16.504 -24.726 -19.318  1.00  1.25           H  
ATOM   7273 2HG1 ILE A 488     -17.505 -26.064 -19.895  1.00  1.25           H  
ATOM   7274 1HG2 ILE A 488     -14.808 -24.318 -21.820  1.00  1.25           H  
ATOM   7275 2HG2 ILE A 488     -15.893 -23.216 -22.697  1.00  1.25           H  
ATOM   7276 3HG2 ILE A 488     -15.617 -23.018 -20.943  1.00  1.25           H  
ATOM   7277 1HD1 ILE A 488     -15.374 -26.883 -19.160  1.00  1.25           H  
ATOM   7278 2HD1 ILE A 488     -15.600 -27.130 -20.902  1.00  1.25           H  
ATOM   7279 3HD1 ILE A 488     -14.541 -25.829 -20.326  1.00  1.25           H  
ATOM   7280  N   PRO A 489     -18.413 -21.729 -22.598  1.00  1.46           N  
ATOM   7281  CA  PRO A 489     -18.758 -20.800 -23.670  1.00  1.46           C  
ATOM   7282  C   PRO A 489     -18.198 -21.213 -25.013  1.00  1.46           C  
ATOM   7283  O   PRO A 489     -17.085 -21.736 -25.101  1.00  1.46           O  
ATOM   7284  CB  PRO A 489     -18.086 -19.514 -23.216  1.00  1.46           C  
ATOM   7285  CG  PRO A 489     -18.058 -19.625 -21.746  1.00  1.46           C  
ATOM   7286  CD  PRO A 489     -17.784 -21.056 -21.465  1.00  1.46           C  
ATOM   7287  HA  PRO A 489     -19.847 -20.691 -23.713  1.00  1.46           H  
ATOM   7288 1HB  PRO A 489     -17.087 -19.427 -23.658  1.00  1.46           H  
ATOM   7289 2HB  PRO A 489     -18.673 -18.642 -23.563  1.00  1.46           H  
ATOM   7290 1HG  PRO A 489     -17.284 -18.958 -21.335  1.00  1.46           H  
ATOM   7291 2HG  PRO A 489     -19.018 -19.279 -21.338  1.00  1.46           H  
ATOM   7292 1HD  PRO A 489     -16.719 -21.188 -21.490  1.00  1.46           H  
ATOM   7293 2HD  PRO A 489     -18.226 -21.290 -20.512  1.00  1.46           H  
ATOM   7294  N   THR A 490     -18.977 -20.953 -26.070  1.00  1.76           N  
ATOM   7295  CA  THR A 490     -18.590 -21.389 -27.415  1.00  1.76           C  
ATOM   7296  C   THR A 490     -18.414 -20.295 -28.456  1.00  1.76           C  
ATOM   7297  O   THR A 490     -18.806 -20.448 -29.611  1.00  1.76           O  
ATOM   7298  CB  THR A 490     -19.521 -22.479 -27.931  1.00  1.76           C  
ATOM   7299  OG1 THR A 490     -20.900 -22.081 -27.973  1.00  1.76           O  
ATOM   7300  CG2 THR A 490     -19.400 -23.575 -26.987  1.00  1.76           C  
ATOM   7301  H   THR A 490     -19.874 -20.472 -25.909  1.00  1.76           H  
ATOM   7302  HA  THR A 490     -17.618 -21.873 -27.324  1.00  1.76           H  
ATOM   7303  HB  THR A 490     -19.214 -22.793 -28.920  1.00  1.76           H  
ATOM   7304  HG1 THR A 490     -21.429 -22.858 -28.327  1.00  1.76           H  
ATOM   7305 1HG2 THR A 490     -20.013 -24.325 -27.297  1.00  1.76           H  
ATOM   7306 2HG2 THR A 490     -18.369 -23.921 -26.951  1.00  1.76           H  
ATOM   7307 3HG2 THR A 490     -19.714 -23.266 -26.004  1.00  1.76           H  
ATOM   7308  N   HIS A 491     -17.808 -19.185 -28.038  1.00  2.13           N  
ATOM   7309  CA  HIS A 491     -17.503 -18.072 -28.940  1.00  2.13           C  
ATOM   7310  C   HIS A 491     -16.767 -18.560 -30.191  1.00  2.13           C  
ATOM   7311  O   HIS A 491     -17.033 -18.086 -31.294  1.00  2.13           O  
ATOM   7312  CB  HIS A 491     -16.677 -16.992 -28.219  1.00  2.13           C  
ATOM   7313  CG  HIS A 491     -16.257 -15.833 -29.107  1.00  2.13           C  
ATOM   7314  ND1 HIS A 491     -17.159 -14.929 -29.631  1.00  2.13           N  
ATOM   7315  CD2 HIS A 491     -15.033 -15.432 -29.537  1.00  2.13           C  
ATOM   7316  CE1 HIS A 491     -16.509 -14.027 -30.355  1.00  2.13           C  
ATOM   7317  NE2 HIS A 491     -15.219 -14.307 -30.312  1.00  2.13           N  
ATOM   7318  H   HIS A 491     -17.549 -19.128 -27.064  1.00  2.13           H  
ATOM   7319  HA  HIS A 491     -18.433 -17.610 -29.266  1.00  2.13           H  
ATOM   7320 1HB  HIS A 491     -17.259 -16.590 -27.389  1.00  2.13           H  
ATOM   7321 2HB  HIS A 491     -15.778 -17.444 -27.799  1.00  2.13           H  
ATOM   7322  HD1 HIS A 491     -18.153 -14.943 -29.505  1.00  2.13           H  
ATOM   7323  HD2 HIS A 491     -14.027 -15.825 -29.378  1.00  2.13           H  
ATOM   7324  HE1 HIS A 491     -17.049 -13.224 -30.857  1.00  2.13           H  
ATOM   7325  N   ASP A 492     -15.819 -19.483 -30.016  1.00  2.52           N  
ATOM   7326  CA  ASP A 492     -15.068 -20.026 -31.138  1.00  2.52           C  
ATOM   7327  C   ASP A 492     -15.967 -20.984 -31.939  1.00  2.52           C  
ATOM   7328  O   ASP A 492     -16.253 -22.084 -31.457  1.00  2.52           O  
ATOM   7329  CB  ASP A 492     -13.824 -20.780 -30.647  1.00  2.52           C  
ATOM   7330  CG  ASP A 492     -12.903 -21.336 -31.778  1.00  2.52           C  
ATOM   7331  OD1 ASP A 492     -13.374 -21.606 -32.878  1.00  2.52           O  
ATOM   7332  OD2 ASP A 492     -11.734 -21.486 -31.515  1.00  2.52           O  
ATOM   7333  H   ASP A 492     -15.641 -19.826 -29.083  1.00  2.52           H  
ATOM   7334  HA  ASP A 492     -14.734 -19.184 -31.729  1.00  2.52           H  
ATOM   7335 1HB  ASP A 492     -13.228 -20.117 -30.018  1.00  2.52           H  
ATOM   7336 2HB  ASP A 492     -14.140 -21.619 -30.023  1.00  2.52           H  
ATOM   7337  N   PRO A 493     -16.326 -20.655 -33.204  1.00  2.80           N  
ATOM   7338  CA  PRO A 493     -17.273 -21.358 -34.055  1.00  2.80           C  
ATOM   7339  C   PRO A 493     -16.810 -22.765 -34.392  1.00  2.80           C  
ATOM   7340  O   PRO A 493     -17.597 -23.578 -34.876  1.00  2.80           O  
ATOM   7341  CB  PRO A 493     -17.336 -20.478 -35.309  1.00  2.80           C  
ATOM   7342  CG  PRO A 493     -16.015 -19.760 -35.340  1.00  2.80           C  
ATOM   7343  CD  PRO A 493     -15.658 -19.525 -33.893  1.00  2.80           C  
ATOM   7344  HA  PRO A 493     -18.248 -21.387 -33.547  1.00  2.80           H  
ATOM   7345 1HB  PRO A 493     -17.498 -21.107 -36.197  1.00  2.80           H  
ATOM   7346 2HB  PRO A 493     -18.193 -19.792 -35.241  1.00  2.80           H  
ATOM   7347 1HG  PRO A 493     -15.266 -20.379 -35.857  1.00  2.80           H  
ATOM   7348 2HG  PRO A 493     -16.102 -18.824 -35.909  1.00  2.80           H  
ATOM   7349 1HD  PRO A 493     -14.562 -19.601 -33.814  1.00  2.80           H  
ATOM   7350 2HD  PRO A 493     -16.051 -18.559 -33.543  1.00  2.80           H  
ATOM   7351  N   ALA A 494     -15.523 -23.053 -34.165  1.00  2.89           N  
ATOM   7352  CA  ALA A 494     -14.982 -24.376 -34.427  1.00  2.89           C  
ATOM   7353  C   ALA A 494     -15.722 -25.427 -33.605  1.00  2.89           C  
ATOM   7354  O   ALA A 494     -15.800 -26.591 -34.002  1.00  2.89           O  
ATOM   7355  CB  ALA A 494     -13.502 -24.413 -34.103  1.00  2.89           C  
ATOM   7356  H   ALA A 494     -14.880 -22.361 -33.757  1.00  2.89           H  
ATOM   7357  HA  ALA A 494     -15.127 -24.601 -35.483  1.00  2.89           H  
ATOM   7358 1HB  ALA A 494     -13.104 -25.400 -34.318  1.00  2.89           H  
ATOM   7359 2HB  ALA A 494     -12.980 -23.666 -34.700  1.00  2.89           H  
ATOM   7360 3HB  ALA A 494     -13.364 -24.186 -33.045  1.00  2.89           H  
ATOM   7361  N   ASP A 495     -16.223 -25.025 -32.431  1.00  2.76           N  
ATOM   7362  CA  ASP A 495     -16.939 -25.939 -31.555  1.00  2.76           C  
ATOM   7363  C   ASP A 495     -18.102 -25.244 -30.857  1.00  2.76           C  
ATOM   7364  O   ASP A 495     -17.923 -24.714 -29.765  1.00  2.76           O  
ATOM   7365  CB  ASP A 495     -16.012 -26.540 -30.511  1.00  2.76           C  
ATOM   7366  CG  ASP A 495     -16.690 -27.595 -29.605  1.00  2.76           C  
ATOM   7367  OD1 ASP A 495     -17.920 -27.769 -29.618  1.00  2.76           O  
ATOM   7368  OD2 ASP A 495     -15.974 -28.194 -28.854  1.00  2.76           O  
ATOM   7369  H   ASP A 495     -16.139 -24.040 -32.161  1.00  2.76           H  
ATOM   7370  HA  ASP A 495     -17.297 -26.773 -32.147  1.00  2.76           H  
ATOM   7371 1HB  ASP A 495     -15.164 -27.011 -31.014  1.00  2.76           H  
ATOM   7372 2HB  ASP A 495     -15.615 -25.741 -29.882  1.00  2.76           H  
ATOM   7373  N   PRO A 496     -19.312 -25.278 -31.448  1.00  2.48           N  
ATOM   7374  CA  PRO A 496     -20.553 -24.686 -30.972  1.00  2.48           C  
ATOM   7375  C   PRO A 496     -21.014 -25.170 -29.601  1.00  2.48           C  
ATOM   7376  O   PRO A 496     -21.863 -24.509 -28.978  1.00  2.48           O  
ATOM   7377  CB  PRO A 496     -21.566 -25.113 -32.038  1.00  2.48           C  
ATOM   7378  CG  PRO A 496     -20.747 -25.355 -33.272  1.00  2.48           C  
ATOM   7379  CD  PRO A 496     -19.457 -25.934 -32.770  1.00  2.48           C  
ATOM   7380  HA  PRO A 496     -20.436 -23.591 -30.971  1.00  2.48           H  
ATOM   7381 1HB  PRO A 496     -22.100 -26.011 -31.699  1.00  2.48           H  
ATOM   7382 2HB  PRO A 496     -22.323 -24.327 -32.173  1.00  2.48           H  
ATOM   7383 1HG  PRO A 496     -21.278 -26.030 -33.958  1.00  2.48           H  
ATOM   7384 2HG  PRO A 496     -20.589 -24.410 -33.817  1.00  2.48           H  
ATOM   7385 1HD  PRO A 496     -19.533 -27.027 -32.657  1.00  2.48           H  
ATOM   7386 2HD  PRO A 496     -18.666 -25.630 -33.470  1.00  2.48           H  
ATOM   7387  N   TYR A 497     -20.503 -26.330 -29.132  1.00  2.16           N  
ATOM   7388  CA  TYR A 497     -20.963 -26.877 -27.857  1.00  2.16           C  
ATOM   7389  C   TYR A 497     -19.897 -26.835 -26.749  1.00  2.16           C  
ATOM   7390  O   TYR A 497     -20.190 -26.394 -25.634  1.00  2.16           O  
ATOM   7391  CB  TYR A 497     -21.493 -28.258 -28.120  1.00  2.16           C  
ATOM   7392  CG  TYR A 497     -22.658 -28.213 -29.050  1.00  2.16           C  
ATOM   7393  CD1 TYR A 497     -22.534 -28.671 -30.348  1.00  2.16           C  
ATOM   7394  CD2 TYR A 497     -23.862 -27.688 -28.603  1.00  2.16           C  
ATOM   7395  CE1 TYR A 497     -23.617 -28.606 -31.204  1.00  2.16           C  
ATOM   7396  CE2 TYR A 497     -24.941 -27.621 -29.453  1.00  2.16           C  
ATOM   7397  CZ  TYR A 497     -24.824 -28.076 -30.750  1.00  2.16           C  
ATOM   7398  OH  TYR A 497     -25.904 -28.008 -31.601  1.00  2.16           O  
ATOM   7399  H   TYR A 497     -19.747 -26.828 -29.619  1.00  2.16           H  
ATOM   7400  HA  TYR A 497     -21.800 -26.271 -27.512  1.00  2.16           H  
ATOM   7401 1HB  TYR A 497     -20.714 -28.895 -28.546  1.00  2.16           H  
ATOM   7402 2HB  TYR A 497     -21.814 -28.667 -27.229  1.00  2.16           H  
ATOM   7403  HD1 TYR A 497     -21.584 -29.079 -30.693  1.00  2.16           H  
ATOM   7404  HD2 TYR A 497     -23.951 -27.325 -27.575  1.00  2.16           H  
ATOM   7405  HE1 TYR A 497     -23.523 -28.964 -32.228  1.00  2.16           H  
ATOM   7406  HE2 TYR A 497     -25.887 -27.206 -29.101  1.00  2.16           H  
ATOM   7407  HH  TYR A 497     -25.656 -28.358 -32.461  1.00  2.16           H  
ATOM   7408  N   GLY A 498     -18.672 -27.269 -27.037  1.00  1.88           N  
ATOM   7409  CA  GLY A 498     -17.557 -27.049 -26.106  1.00  1.88           C  
ATOM   7410  C   GLY A 498     -17.623 -27.668 -24.714  1.00  1.88           C  
ATOM   7411  O   GLY A 498     -17.204 -27.030 -23.763  1.00  1.88           O  
ATOM   7412  H   GLY A 498     -18.477 -27.666 -27.956  1.00  1.88           H  
ATOM   7413 1HA  GLY A 498     -16.649 -27.413 -26.590  1.00  1.88           H  
ATOM   7414 2HA  GLY A 498     -17.413 -25.975 -25.998  1.00  1.88           H  
ATOM   7415  N   TYR A 499     -18.158 -28.852 -24.534  1.00  1.65           N  
ATOM   7416  CA  TYR A 499     -18.258 -29.319 -23.155  1.00  1.65           C  
ATOM   7417  C   TYR A 499     -16.911 -29.766 -22.638  1.00  1.65           C  
ATOM   7418  O   TYR A 499     -16.054 -30.207 -23.401  1.00  1.65           O  
ATOM   7419  CB  TYR A 499     -19.221 -30.461 -23.057  1.00  1.65           C  
ATOM   7420  CG  TYR A 499     -20.464 -30.076 -23.565  1.00  1.65           C  
ATOM   7421  CD1 TYR A 499     -20.866 -30.637 -24.732  1.00  1.65           C  
ATOM   7422  CD2 TYR A 499     -21.194 -29.140 -22.950  1.00  1.65           C  
ATOM   7423  CE1 TYR A 499     -22.008 -30.293 -25.281  1.00  1.65           C  
ATOM   7424  CE2 TYR A 499     -22.355 -28.762 -23.501  1.00  1.65           C  
ATOM   7425  CZ  TYR A 499     -22.772 -29.351 -24.687  1.00  1.65           C  
ATOM   7426  OH  TYR A 499     -23.966 -29.027 -25.267  1.00  1.65           O  
ATOM   7427  H   TYR A 499     -18.497 -29.396 -25.312  1.00  1.65           H  
ATOM   7428  HA  TYR A 499     -18.605 -28.496 -22.529  1.00  1.65           H  
ATOM   7429 1HB  TYR A 499     -18.877 -31.294 -23.604  1.00  1.65           H  
ATOM   7430 2HB  TYR A 499     -19.347 -30.753 -22.016  1.00  1.65           H  
ATOM   7431  HD1 TYR A 499     -20.262 -31.375 -25.214  1.00  1.65           H  
ATOM   7432  HD2 TYR A 499     -20.843 -28.700 -22.030  1.00  1.65           H  
ATOM   7433  HE1 TYR A 499     -22.330 -30.761 -26.211  1.00  1.65           H  
ATOM   7434  HE2 TYR A 499     -22.948 -28.006 -23.008  1.00  1.65           H  
ATOM   7435  HH  TYR A 499     -24.539 -28.644 -24.571  1.00  1.65           H  
ATOM   7436  N   GLY A 500     -16.707 -29.685 -21.346  1.00  1.46           N  
ATOM   7437  CA  GLY A 500     -15.423 -30.167 -20.864  1.00  1.46           C  
ATOM   7438  C   GLY A 500     -15.248 -30.063 -19.383  1.00  1.46           C  
ATOM   7439  O   GLY A 500     -16.076 -29.472 -18.688  1.00  1.46           O  
ATOM   7440  H   GLY A 500     -17.433 -29.294 -20.745  1.00  1.46           H  
ATOM   7441 1HA  GLY A 500     -15.277 -31.199 -21.184  1.00  1.46           H  
ATOM   7442 2HA  GLY A 500     -14.653 -29.581 -21.333  1.00  1.46           H  
ATOM   7443  N   SER A 501     -14.183 -30.683 -18.886  1.00  1.31           N  
ATOM   7444  CA  SER A 501     -13.971 -30.721 -17.454  1.00  1.31           C  
ATOM   7445  C   SER A 501     -13.173 -29.596 -16.845  1.00  1.31           C  
ATOM   7446  O   SER A 501     -12.256 -29.040 -17.457  1.00  1.31           O  
ATOM   7447  CB  SER A 501     -13.279 -32.013 -17.093  1.00  1.31           C  
ATOM   7448  OG  SER A 501     -12.006 -32.050 -17.660  1.00  1.31           O  
ATOM   7449  H   SER A 501     -13.530 -31.140 -19.504  1.00  1.31           H  
ATOM   7450  HA  SER A 501     -14.939 -30.703 -16.989  1.00  1.31           H  
ATOM   7451 1HB  SER A 501     -13.201 -32.087 -16.008  1.00  1.31           H  
ATOM   7452 2HB  SER A 501     -13.866 -32.858 -17.436  1.00  1.31           H  
ATOM   7453  HG  SER A 501     -11.531 -31.303 -17.281  1.00  1.31           H  
ATOM   7454  N   LYS A 502     -13.481 -29.369 -15.577  1.00  1.18           N  
ATOM   7455  CA  LYS A 502     -12.752 -28.483 -14.679  1.00  1.18           C  
ATOM   7456  C   LYS A 502     -12.671 -29.100 -13.282  1.00  1.18           C  
ATOM   7457  O   LYS A 502     -13.174 -30.217 -13.044  1.00  1.18           O  
ATOM   7458  CB  LYS A 502     -13.333 -27.067 -14.626  1.00  1.18           C  
ATOM   7459  CG  LYS A 502     -13.231 -26.256 -15.930  1.00  1.18           C  
ATOM   7460  CD  LYS A 502     -13.652 -24.805 -15.694  1.00  1.18           C  
ATOM   7461  CE  LYS A 502     -13.707 -23.989 -16.986  1.00  1.18           C  
ATOM   7462  NZ  LYS A 502     -12.339 -23.710 -17.587  1.00  1.18           N  
ATOM   7463  H   LYS A 502     -14.317 -29.847 -15.234  1.00  1.18           H  
ATOM   7464  HA  LYS A 502     -11.729 -28.390 -15.047  1.00  1.18           H  
ATOM   7465 1HB  LYS A 502     -14.366 -27.132 -14.365  1.00  1.18           H  
ATOM   7466 2HB  LYS A 502     -12.843 -26.494 -13.843  1.00  1.18           H  
ATOM   7467 1HG  LYS A 502     -12.206 -26.283 -16.307  1.00  1.18           H  
ATOM   7468 2HG  LYS A 502     -13.888 -26.689 -16.683  1.00  1.18           H  
ATOM   7469 1HD  LYS A 502     -14.617 -24.772 -15.212  1.00  1.18           H  
ATOM   7470 2HD  LYS A 502     -12.930 -24.332 -15.030  1.00  1.18           H  
ATOM   7471 1HE  LYS A 502     -14.305 -24.531 -17.716  1.00  1.18           H  
ATOM   7472 2HE  LYS A 502     -14.195 -23.036 -16.770  1.00  1.18           H  
ATOM   7473 1HZ  LYS A 502     -12.498 -23.149 -18.441  1.00  1.18           H  
ATOM   7474 2HZ  LYS A 502     -11.765 -23.174 -16.948  1.00  1.18           H  
ATOM   7475 3HZ  LYS A 502     -11.855 -24.562 -17.826  1.00  1.18           H  
ATOM   7476  N   GLN A 503     -11.993 -28.395 -12.373  1.00  1.06           N  
ATOM   7477  CA  GLN A 503     -11.915 -28.840 -10.991  1.00  1.06           C  
ATOM   7478  C   GLN A 503     -11.823 -27.692  -9.970  1.00  1.06           C  
ATOM   7479  O   GLN A 503     -11.130 -26.700 -10.213  1.00  1.06           O  
ATOM   7480  CB  GLN A 503     -10.712 -29.756 -10.896  1.00  1.06           C  
ATOM   7481  CG  GLN A 503      -9.418 -29.106 -11.268  1.00  1.06           C  
ATOM   7482  CD  GLN A 503      -8.365 -30.136 -11.486  1.00  1.06           C  
ATOM   7483  OE1 GLN A 503      -7.990 -30.889 -10.586  1.00  1.06           O  
ATOM   7484  NE2 GLN A 503      -7.904 -30.193 -12.722  1.00  1.06           N  
ATOM   7485  H   GLN A 503     -11.566 -27.517 -12.631  1.00  1.06           H  
ATOM   7486  HA  GLN A 503     -12.810 -29.403 -10.779  1.00  1.06           H  
ATOM   7487 1HB  GLN A 503     -10.594 -30.080  -9.882  1.00  1.06           H  
ATOM   7488 2HB  GLN A 503     -10.857 -30.638 -11.522  1.00  1.06           H  
ATOM   7489 1HG  GLN A 503      -9.542 -28.527 -12.184  1.00  1.06           H  
ATOM   7490 2HG  GLN A 503      -9.101 -28.454 -10.450  1.00  1.06           H  
ATOM   7491 1HE2 GLN A 503      -7.221 -30.902 -12.987  1.00  1.06           H  
ATOM   7492 2HE2 GLN A 503      -8.256 -29.569 -13.415  1.00  1.06           H  
ATOM   7493  N   GLY A 504     -12.450 -27.882  -8.797  1.00  0.95           N  
ATOM   7494  CA  GLY A 504     -12.366 -26.921  -7.680  1.00  0.95           C  
ATOM   7495  C   GLY A 504     -13.675 -26.703  -6.883  1.00  0.95           C  
ATOM   7496  O   GLY A 504     -14.758 -27.182  -7.238  1.00  0.95           O  
ATOM   7497  H   GLY A 504     -13.042 -28.706  -8.716  1.00  0.95           H  
ATOM   7498 1HA  GLY A 504     -11.588 -27.255  -6.992  1.00  0.95           H  
ATOM   7499 2HA  GLY A 504     -12.028 -25.960  -8.066  1.00  0.95           H  
ATOM   7500  N   THR A 505     -13.583 -25.904  -5.820  1.00  0.85           N  
ATOM   7501  CA  THR A 505     -14.730 -25.653  -4.936  1.00  0.85           C  
ATOM   7502  C   THR A 505     -15.754 -24.736  -5.596  1.00  0.85           C  
ATOM   7503  O   THR A 505     -16.921 -24.668  -5.188  1.00  0.85           O  
ATOM   7504  CB  THR A 505     -14.258 -25.059  -3.603  1.00  0.85           C  
ATOM   7505  OG1 THR A 505     -13.590 -23.838  -3.859  1.00  0.85           O  
ATOM   7506  CG2 THR A 505     -13.333 -26.012  -2.873  1.00  0.85           C  
ATOM   7507  H   THR A 505     -12.682 -25.483  -5.595  1.00  0.85           H  
ATOM   7508  HA  THR A 505     -15.231 -26.590  -4.724  1.00  0.85           H  
ATOM   7509  HB  THR A 505     -15.121 -24.864  -2.968  1.00  0.85           H  
ATOM   7510  HG1 THR A 505     -12.960 -23.671  -3.137  1.00  0.85           H  
ATOM   7511 1HG2 THR A 505     -13.026 -25.562  -1.930  1.00  0.85           H  
ATOM   7512 2HG2 THR A 505     -13.855 -26.934  -2.673  1.00  0.85           H  
ATOM   7513 3HG2 THR A 505     -12.453 -26.212  -3.484  1.00  0.85           H  
ATOM   7514  N   SER A 506     -15.333 -24.064  -6.668  1.00  0.77           N  
ATOM   7515  CA  SER A 506     -16.226 -23.193  -7.416  1.00  0.77           C  
ATOM   7516  C   SER A 506     -17.260 -24.012  -8.188  1.00  0.77           C  
ATOM   7517  O   SER A 506     -18.282 -23.475  -8.597  1.00  0.77           O  
ATOM   7518  CB  SER A 506     -15.440 -22.313  -8.368  1.00  0.77           C  
ATOM   7519  OG  SER A 506     -14.852 -23.051  -9.405  1.00  0.77           O  
ATOM   7520  H   SER A 506     -14.369 -24.163  -6.951  1.00  0.77           H  
ATOM   7521  HA  SER A 506     -16.753 -22.551  -6.708  1.00  0.77           H  
ATOM   7522 1HB  SER A 506     -16.101 -21.563  -8.794  1.00  0.77           H  
ATOM   7523 2HB  SER A 506     -14.666 -21.785  -7.811  1.00  0.77           H  
ATOM   7524  HG  SER A 506     -14.306 -22.424  -9.903  1.00  0.77           H  
ATOM   7525  N   MET A 507     -16.986 -25.315  -8.364  1.00  0.71           N  
ATOM   7526  CA  MET A 507     -17.862 -26.270  -9.032  1.00  0.71           C  
ATOM   7527  C   MET A 507     -18.687 -26.993  -7.997  1.00  0.71           C  
ATOM   7528  O   MET A 507     -19.878 -27.247  -8.164  1.00  0.71           O  
ATOM   7529  CB  MET A 507     -17.007 -27.230  -9.790  1.00  0.71           C  
ATOM   7530  CG  MET A 507     -16.340 -26.604 -10.880  1.00  0.71           C  
ATOM   7531  SD  MET A 507     -15.162 -27.617 -11.536  1.00  0.71           S  
ATOM   7532  CE  MET A 507     -16.137 -28.948 -12.066  1.00  0.71           C  
ATOM   7533  H   MET A 507     -16.113 -25.688  -7.999  1.00  0.71           H  
ATOM   7534  HA  MET A 507     -18.528 -25.739  -9.709  1.00  0.71           H  
ATOM   7535 1HB  MET A 507     -16.254 -27.654  -9.139  1.00  0.71           H  
ATOM   7536 2HB  MET A 507     -17.619 -28.050 -10.174  1.00  0.71           H  
ATOM   7537 1HG  MET A 507     -17.069 -26.391 -11.627  1.00  0.71           H  
ATOM   7538 2HG  MET A 507     -15.868 -25.676 -10.561  1.00  0.71           H  
ATOM   7539 1HE  MET A 507     -15.513 -29.700 -12.519  1.00  0.71           H  
ATOM   7540 2HE  MET A 507     -16.643 -29.367 -11.204  1.00  0.71           H  
ATOM   7541 3HE  MET A 507     -16.875 -28.616 -12.783  1.00  0.71           H  
ATOM   7542  N   ALA A 508     -18.066 -27.304  -6.883  1.00  0.67           N  
ATOM   7543  CA  ALA A 508     -18.834 -27.976  -5.859  1.00  0.67           C  
ATOM   7544  C   ALA A 508     -19.984 -27.082  -5.394  1.00  0.67           C  
ATOM   7545  O   ALA A 508     -21.110 -27.552  -5.208  1.00  0.67           O  
ATOM   7546  CB  ALA A 508     -17.930 -28.353  -4.741  1.00  0.67           C  
ATOM   7547  H   ALA A 508     -17.070 -27.110  -6.776  1.00  0.67           H  
ATOM   7548  HA  ALA A 508     -19.270 -28.869  -6.286  1.00  0.67           H  
ATOM   7549 1HB  ALA A 508     -18.469 -28.889  -3.987  1.00  0.67           H  
ATOM   7550 2HB  ALA A 508     -17.163 -28.983  -5.138  1.00  0.67           H  
ATOM   7551 3HB  ALA A 508     -17.488 -27.462  -4.307  1.00  0.67           H  
ATOM   7552  N   SER A 509     -19.711 -25.778  -5.269  1.00  0.64           N  
ATOM   7553  CA  SER A 509     -20.715 -24.809  -4.848  1.00  0.64           C  
ATOM   7554  C   SER A 509     -22.039 -24.913  -5.634  1.00  0.64           C  
ATOM   7555  O   SER A 509     -23.074 -25.119  -5.007  1.00  0.64           O  
ATOM   7556  CB  SER A 509     -20.139 -23.404  -4.867  1.00  0.64           C  
ATOM   7557  OG  SER A 509     -19.117 -23.319  -3.940  1.00  0.64           O  
ATOM   7558  H   SER A 509     -18.754 -25.451  -5.427  1.00  0.64           H  
ATOM   7559  HA  SER A 509     -20.952 -25.023  -3.807  1.00  0.64           H  
ATOM   7560 1HB  SER A 509     -19.736 -23.135  -5.824  1.00  0.64           H  
ATOM   7561 2HB  SER A 509     -20.913 -22.688  -4.618  1.00  0.64           H  
ATOM   7562  HG  SER A 509     -18.414 -23.928  -4.267  1.00  0.64           H  
ATOM   7563  N   PRO A 510     -22.091 -24.758  -6.981  1.00  0.61           N  
ATOM   7564  CA  PRO A 510     -23.298 -24.892  -7.763  1.00  0.61           C  
ATOM   7565  C   PRO A 510     -23.920 -26.271  -7.707  1.00  0.61           C  
ATOM   7566  O   PRO A 510     -25.140 -26.390  -7.848  1.00  0.61           O  
ATOM   7567  CB  PRO A 510     -22.820 -24.590  -9.164  1.00  0.61           C  
ATOM   7568  CG  PRO A 510     -21.379 -24.804  -9.136  1.00  0.61           C  
ATOM   7569  CD  PRO A 510     -20.952 -24.380  -7.781  1.00  0.61           C  
ATOM   7570  HA  PRO A 510     -24.010 -24.134  -7.441  1.00  0.61           H  
ATOM   7571 1HB  PRO A 510     -23.320 -25.266  -9.862  1.00  0.61           H  
ATOM   7572 2HB  PRO A 510     -23.096 -23.594  -9.444  1.00  0.61           H  
ATOM   7573 1HG  PRO A 510     -21.218 -25.844  -9.356  1.00  0.61           H  
ATOM   7574 2HG  PRO A 510     -20.873 -24.258  -9.922  1.00  0.61           H  
ATOM   7575 1HD  PRO A 510     -20.087 -24.864  -7.518  1.00  0.61           H  
ATOM   7576 2HD  PRO A 510     -20.800 -23.316  -7.787  1.00  0.61           H  
ATOM   7577  N   HIS A 511     -23.135 -27.315  -7.409  1.00  0.59           N  
ATOM   7578  CA  HIS A 511     -23.770 -28.614  -7.300  1.00  0.59           C  
ATOM   7579  C   HIS A 511     -24.612 -28.612  -6.020  1.00  0.59           C  
ATOM   7580  O   HIS A 511     -25.729 -29.142  -5.992  1.00  0.59           O  
ATOM   7581  CB  HIS A 511     -22.740 -29.760  -7.349  1.00  0.59           C  
ATOM   7582  CG  HIS A 511     -22.193 -30.041  -8.744  1.00  0.59           C  
ATOM   7583  ND1 HIS A 511     -22.982 -30.557  -9.752  1.00  0.59           N  
ATOM   7584  CD2 HIS A 511     -20.961 -29.901  -9.282  1.00  0.59           C  
ATOM   7585  CE1 HIS A 511     -22.262 -30.713 -10.838  1.00  0.59           C  
ATOM   7586  NE2 HIS A 511     -21.039 -30.329 -10.577  1.00  0.59           N  
ATOM   7587  H   HIS A 511     -22.116 -27.236  -7.319  1.00  0.59           H  
ATOM   7588  HA  HIS A 511     -24.445 -28.753  -8.141  1.00  0.59           H  
ATOM   7589 1HB  HIS A 511     -21.898 -29.526  -6.694  1.00  0.59           H  
ATOM   7590 2HB  HIS A 511     -23.190 -30.664  -6.990  1.00  0.59           H  
ATOM   7591  HD1 HIS A 511     -23.947 -30.795  -9.684  1.00  0.59           H  
ATOM   7592  HD2 HIS A 511     -20.013 -29.553  -8.894  1.00  0.59           H  
ATOM   7593  HE1 HIS A 511     -22.709 -31.112 -11.750  1.00  0.59           H  
ATOM   7594  N   VAL A 512     -24.103 -27.935  -4.984  1.00  0.57           N  
ATOM   7595  CA  VAL A 512     -24.830 -27.790  -3.731  1.00  0.57           C  
ATOM   7596  C   VAL A 512     -26.015 -26.859  -3.908  1.00  0.57           C  
ATOM   7597  O   VAL A 512     -27.094 -27.137  -3.393  1.00  0.57           O  
ATOM   7598  CB  VAL A 512     -23.949 -27.247  -2.618  1.00  0.57           C  
ATOM   7599  CG1 VAL A 512     -24.788 -26.978  -1.370  1.00  0.57           C  
ATOM   7600  CG2 VAL A 512     -22.920 -28.186  -2.376  1.00  0.57           C  
ATOM   7601  H   VAL A 512     -23.166 -27.534  -5.072  1.00  0.57           H  
ATOM   7602  HA  VAL A 512     -25.191 -28.773  -3.428  1.00  0.57           H  
ATOM   7603  HB  VAL A 512     -23.512 -26.332  -2.921  1.00  0.57           H  
ATOM   7604 1HG1 VAL A 512     -24.148 -26.583  -0.589  1.00  0.57           H  
ATOM   7605 2HG1 VAL A 512     -25.563 -26.252  -1.601  1.00  0.57           H  
ATOM   7606 3HG1 VAL A 512     -25.247 -27.899  -1.035  1.00  0.57           H  
ATOM   7607 1HG2 VAL A 512     -22.292 -27.859  -1.613  1.00  0.57           H  
ATOM   7608 2HG2 VAL A 512     -23.346 -29.071  -2.104  1.00  0.57           H  
ATOM   7609 3HG2 VAL A 512     -22.360 -28.316  -3.278  1.00  0.57           H  
ATOM   7610  N   ALA A 513     -25.821 -25.741  -4.621  1.00  0.56           N  
ATOM   7611  CA  ALA A 513     -26.922 -24.807  -4.858  1.00  0.56           C  
ATOM   7612  C   ALA A 513     -28.052 -25.510  -5.586  1.00  0.56           C  
ATOM   7613  O   ALA A 513     -29.226 -25.336  -5.253  1.00  0.56           O  
ATOM   7614  CB  ALA A 513     -26.449 -23.625  -5.674  1.00  0.56           C  
ATOM   7615  H   ALA A 513     -24.891 -25.548  -4.989  1.00  0.56           H  
ATOM   7616  HA  ALA A 513     -27.297 -24.466  -3.899  1.00  0.56           H  
ATOM   7617 1HB  ALA A 513     -27.270 -22.933  -5.833  1.00  0.56           H  
ATOM   7618 2HB  ALA A 513     -25.642 -23.122  -5.138  1.00  0.56           H  
ATOM   7619 3HB  ALA A 513     -26.093 -23.977  -6.628  1.00  0.56           H  
ATOM   7620  N   GLY A 514     -27.689 -26.359  -6.541  1.00  0.56           N  
ATOM   7621  CA  GLY A 514     -28.645 -27.152  -7.271  1.00  0.56           C  
ATOM   7622  C   GLY A 514     -29.366 -28.070  -6.298  1.00  0.56           C  
ATOM   7623  O   GLY A 514     -30.592 -28.139  -6.295  1.00  0.56           O  
ATOM   7624  H   GLY A 514     -26.707 -26.448  -6.797  1.00  0.56           H  
ATOM   7625 1HA  GLY A 514     -29.356 -26.503  -7.779  1.00  0.56           H  
ATOM   7626 2HA  GLY A 514     -28.123 -27.723  -8.022  1.00  0.56           H  
ATOM   7627  N   ALA A 515     -28.609 -28.781  -5.459  1.00  0.55           N  
ATOM   7628  CA  ALA A 515     -29.212 -29.693  -4.501  1.00  0.55           C  
ATOM   7629  C   ALA A 515     -30.179 -28.964  -3.585  1.00  0.55           C  
ATOM   7630  O   ALA A 515     -31.277 -29.454  -3.307  1.00  0.55           O  
ATOM   7631  CB  ALA A 515     -28.126 -30.329  -3.664  1.00  0.55           C  
ATOM   7632  H   ALA A 515     -27.592 -28.711  -5.510  1.00  0.55           H  
ATOM   7633  HA  ALA A 515     -29.763 -30.454  -5.050  1.00  0.55           H  
ATOM   7634 1HB  ALA A 515     -28.561 -31.011  -2.955  1.00  0.55           H  
ATOM   7635 2HB  ALA A 515     -27.439 -30.859  -4.311  1.00  0.55           H  
ATOM   7636 3HB  ALA A 515     -27.586 -29.564  -3.124  1.00  0.55           H  
ATOM   7637  N   ALA A 516     -29.790 -27.767  -3.145  1.00  0.55           N  
ATOM   7638  CA  ALA A 516     -30.635 -26.968  -2.284  1.00  0.55           C  
ATOM   7639  C   ALA A 516     -31.918 -26.614  -3.019  1.00  0.55           C  
ATOM   7640  O   ALA A 516     -33.007 -26.688  -2.447  1.00  0.55           O  
ATOM   7641  CB  ALA A 516     -29.891 -25.716  -1.846  1.00  0.55           C  
ATOM   7642  H   ALA A 516     -28.871 -27.418  -3.403  1.00  0.55           H  
ATOM   7643  HA  ALA A 516     -30.895 -27.560  -1.409  1.00  0.55           H  
ATOM   7644 1HB  ALA A 516     -30.519 -25.119  -1.195  1.00  0.55           H  
ATOM   7645 2HB  ALA A 516     -28.980 -25.998  -1.320  1.00  0.55           H  
ATOM   7646 3HB  ALA A 516     -29.630 -25.131  -2.723  1.00  0.55           H  
ATOM   7647  N   ALA A 517     -31.797 -26.278  -4.310  1.00  0.56           N  
ATOM   7648  CA  ALA A 517     -32.949 -25.944  -5.132  1.00  0.56           C  
ATOM   7649  C   ALA A 517     -33.893 -27.135  -5.276  1.00  0.56           C  
ATOM   7650  O   ALA A 517     -35.111 -26.973  -5.190  1.00  0.56           O  
ATOM   7651  CB  ALA A 517     -32.488 -25.461  -6.497  1.00  0.56           C  
ATOM   7652  H   ALA A 517     -30.867 -26.220  -4.727  1.00  0.56           H  
ATOM   7653  HA  ALA A 517     -33.491 -25.148  -4.631  1.00  0.56           H  
ATOM   7654 1HB  ALA A 517     -33.341 -25.185  -7.107  1.00  0.56           H  
ATOM   7655 2HB  ALA A 517     -31.836 -24.601  -6.366  1.00  0.56           H  
ATOM   7656 3HB  ALA A 517     -31.944 -26.244  -6.998  1.00  0.56           H  
ATOM   7657  N   VAL A 518     -33.338 -28.342  -5.429  1.00  0.56           N  
ATOM   7658  CA  VAL A 518     -34.172 -29.535  -5.564  1.00  0.56           C  
ATOM   7659  C   VAL A 518     -34.928 -29.764  -4.255  1.00  0.56           C  
ATOM   7660  O   VAL A 518     -36.128 -30.056  -4.260  1.00  0.56           O  
ATOM   7661  CB  VAL A 518     -33.351 -30.787  -5.949  1.00  0.56           C  
ATOM   7662  CG1 VAL A 518     -34.251 -32.019  -5.903  1.00  0.56           C  
ATOM   7663  CG2 VAL A 518     -32.758 -30.616  -7.347  1.00  0.56           C  
ATOM   7664  H   VAL A 518     -32.322 -28.414  -5.495  1.00  0.56           H  
ATOM   7665  HA  VAL A 518     -34.897 -29.357  -6.354  1.00  0.56           H  
ATOM   7666  HB  VAL A 518     -32.546 -30.927  -5.222  1.00  0.56           H  
ATOM   7667 1HG1 VAL A 518     -33.678 -32.900  -6.162  1.00  0.56           H  
ATOM   7668 2HG1 VAL A 518     -34.662 -32.130  -4.903  1.00  0.56           H  
ATOM   7669 3HG1 VAL A 518     -35.061 -31.887  -6.622  1.00  0.56           H  
ATOM   7670 1HG2 VAL A 518     -32.173 -31.497  -7.615  1.00  0.56           H  
ATOM   7671 2HG2 VAL A 518     -33.562 -30.480  -8.072  1.00  0.56           H  
ATOM   7672 3HG2 VAL A 518     -32.118 -29.748  -7.356  1.00  0.56           H  
ATOM   7673  N   ILE A 519     -34.234 -29.600  -3.127  1.00  0.58           N  
ATOM   7674  CA  ILE A 519     -34.878 -29.744  -1.830  1.00  0.58           C  
ATOM   7675  C   ILE A 519     -35.972 -28.704  -1.642  1.00  0.58           C  
ATOM   7676  O   ILE A 519     -37.055 -29.037  -1.164  1.00  0.58           O  
ATOM   7677  CB  ILE A 519     -33.892 -29.641  -0.672  1.00  0.58           C  
ATOM   7678  CG1 ILE A 519     -32.961 -30.809  -0.639  1.00  0.58           C  
ATOM   7679  CG2 ILE A 519     -34.650 -29.544   0.625  1.00  0.58           C  
ATOM   7680  CD1 ILE A 519     -31.855 -30.587   0.307  1.00  0.58           C  
ATOM   7681  H   ILE A 519     -33.238 -29.374  -3.176  1.00  0.58           H  
ATOM   7682  HA  ILE A 519     -35.345 -30.718  -1.788  1.00  0.58           H  
ATOM   7683  HB  ILE A 519     -33.286 -28.744  -0.802  1.00  0.58           H  
ATOM   7684 1HG1 ILE A 519     -33.501 -31.706  -0.337  1.00  0.58           H  
ATOM   7685 2HG1 ILE A 519     -32.543 -30.970  -1.636  1.00  0.58           H  
ATOM   7686 1HG2 ILE A 519     -33.936 -29.443   1.434  1.00  0.58           H  
ATOM   7687 2HG2 ILE A 519     -35.305 -28.673   0.605  1.00  0.58           H  
ATOM   7688 3HG2 ILE A 519     -35.250 -30.445   0.769  1.00  0.58           H  
ATOM   7689 1HD1 ILE A 519     -31.208 -31.442   0.291  1.00  0.58           H  
ATOM   7690 2HD1 ILE A 519     -31.306 -29.700  -0.003  1.00  0.58           H  
ATOM   7691 3HD1 ILE A 519     -32.244 -30.440   1.311  1.00  0.58           H  
ATOM   7692  N   LYS A 520     -35.702 -27.450  -2.015  1.00  0.59           N  
ATOM   7693  CA  LYS A 520     -36.700 -26.394  -1.896  1.00  0.59           C  
ATOM   7694  C   LYS A 520     -37.929 -26.743  -2.736  1.00  0.59           C  
ATOM   7695  O   LYS A 520     -39.056 -26.557  -2.303  1.00  0.59           O  
ATOM   7696  CB  LYS A 520     -36.105 -25.056  -2.351  1.00  0.59           C  
ATOM   7697  CG  LYS A 520     -37.031 -23.823  -2.285  1.00  0.59           C  
ATOM   7698  CD  LYS A 520     -37.348 -23.381  -0.853  1.00  0.59           C  
ATOM   7699  CE  LYS A 520     -38.132 -22.059  -0.847  1.00  0.59           C  
ATOM   7700  NZ  LYS A 520     -38.463 -21.597   0.538  1.00  0.59           N  
ATOM   7701  H   LYS A 520     -34.776 -27.223  -2.376  1.00  0.59           H  
ATOM   7702  HA  LYS A 520     -37.008 -26.316  -0.853  1.00  0.59           H  
ATOM   7703 1HB  LYS A 520     -35.217 -24.843  -1.757  1.00  0.59           H  
ATOM   7704 2HB  LYS A 520     -35.774 -25.153  -3.383  1.00  0.59           H  
ATOM   7705 1HG  LYS A 520     -36.559 -22.995  -2.817  1.00  0.59           H  
ATOM   7706 2HG  LYS A 520     -37.968 -24.061  -2.791  1.00  0.59           H  
ATOM   7707 1HD  LYS A 520     -37.935 -24.152  -0.338  1.00  0.59           H  
ATOM   7708 2HD  LYS A 520     -36.422 -23.227  -0.311  1.00  0.59           H  
ATOM   7709 1HE  LYS A 520     -37.531 -21.291  -1.340  1.00  0.59           H  
ATOM   7710 2HE  LYS A 520     -39.061 -22.191  -1.402  1.00  0.59           H  
ATOM   7711 1HZ  LYS A 520     -38.971 -20.728   0.485  1.00  0.59           H  
ATOM   7712 2HZ  LYS A 520     -39.047 -22.303   1.003  1.00  0.59           H  
ATOM   7713 3HZ  LYS A 520     -37.611 -21.456   1.065  1.00  0.59           H  
ATOM   7714  N   GLN A 521     -37.734 -27.289  -3.935  1.00  0.61           N  
ATOM   7715  CA  GLN A 521     -38.890 -27.681  -4.737  1.00  0.61           C  
ATOM   7716  C   GLN A 521     -39.677 -28.795  -4.053  1.00  0.61           C  
ATOM   7717  O   GLN A 521     -40.910 -28.778  -4.017  1.00  0.61           O  
ATOM   7718  CB  GLN A 521     -38.434 -28.235  -6.079  1.00  0.61           C  
ATOM   7719  CG  GLN A 521     -39.546 -28.613  -7.063  1.00  0.61           C  
ATOM   7720  CD  GLN A 521     -40.252 -27.458  -7.596  1.00  0.61           C  
ATOM   7721  OE1 GLN A 521     -39.559 -26.607  -8.144  1.00  0.61           O  
ATOM   7722  NE2 GLN A 521     -41.578 -27.395  -7.477  1.00  0.61           N  
ATOM   7723  H   GLN A 521     -36.790 -27.414  -4.301  1.00  0.61           H  
ATOM   7724  HA  GLN A 521     -39.536 -26.817  -4.873  1.00  0.61           H  
ATOM   7725 1HB  GLN A 521     -37.776 -27.516  -6.560  1.00  0.61           H  
ATOM   7726 2HB  GLN A 521     -37.846 -29.130  -5.898  1.00  0.61           H  
ATOM   7727 1HG  GLN A 521     -39.126 -29.157  -7.895  1.00  0.61           H  
ATOM   7728 2HG  GLN A 521     -40.262 -29.241  -6.537  1.00  0.61           H  
ATOM   7729 1HE2 GLN A 521     -42.094 -26.619  -7.838  1.00  0.61           H  
ATOM   7730 2HE2 GLN A 521     -42.070 -28.136  -7.016  1.00  0.61           H  
ATOM   7731  N   ALA A 522     -38.954 -29.769  -3.495  1.00  0.64           N  
ATOM   7732  CA  ALA A 522     -39.565 -30.902  -2.817  1.00  0.64           C  
ATOM   7733  C   ALA A 522     -40.348 -30.499  -1.581  1.00  0.64           C  
ATOM   7734  O   ALA A 522     -41.412 -31.054  -1.289  1.00  0.64           O  
ATOM   7735  CB  ALA A 522     -38.492 -31.890  -2.397  1.00  0.64           C  
ATOM   7736  H   ALA A 522     -37.935 -29.737  -3.573  1.00  0.64           H  
ATOM   7737  HA  ALA A 522     -40.251 -31.370  -3.517  1.00  0.64           H  
ATOM   7738 1HB  ALA A 522     -38.953 -32.752  -1.919  1.00  0.64           H  
ATOM   7739 2HB  ALA A 522     -37.916 -32.213  -3.255  1.00  0.64           H  
ATOM   7740 3HB  ALA A 522     -37.822 -31.409  -1.694  1.00  0.64           H  
ATOM   7741  N   LYS A 523     -39.789 -29.543  -0.847  1.00  0.66           N  
ATOM   7742  CA  LYS A 523     -40.329 -29.072   0.409  1.00  0.66           C  
ATOM   7743  C   LYS A 523     -40.373 -27.530   0.430  1.00  0.66           C  
ATOM   7744  O   LYS A 523     -39.589 -26.908   1.149  1.00  0.66           O  
ATOM   7745  CB  LYS A 523     -39.437 -29.579   1.539  1.00  0.66           C  
ATOM   7746  CG  LYS A 523     -39.240 -31.106   1.624  1.00  0.66           C  
ATOM   7747  CD  LYS A 523     -40.491 -31.845   2.064  1.00  0.66           C  
ATOM   7748  CE  LYS A 523     -40.215 -33.353   2.166  1.00  0.66           C  
ATOM   7749  NZ  LYS A 523     -41.428 -34.134   2.574  1.00  0.66           N  
ATOM   7750  H   LYS A 523     -38.905 -29.149  -1.164  1.00  0.66           H  
ATOM   7751  HA  LYS A 523     -41.318 -29.491   0.547  1.00  0.66           H  
ATOM   7752 1HB  LYS A 523     -38.448 -29.122   1.448  1.00  0.66           H  
ATOM   7753 2HB  LYS A 523     -39.860 -29.262   2.476  1.00  0.66           H  
ATOM   7754 1HG  LYS A 523     -38.935 -31.486   0.658  1.00  0.66           H  
ATOM   7755 2HG  LYS A 523     -38.447 -31.325   2.316  1.00  0.66           H  
ATOM   7756 1HD  LYS A 523     -40.807 -31.469   3.039  1.00  0.66           H  
ATOM   7757 2HD  LYS A 523     -41.294 -31.672   1.346  1.00  0.66           H  
ATOM   7758 1HE  LYS A 523     -39.880 -33.710   1.190  1.00  0.66           H  
ATOM   7759 2HE  LYS A 523     -39.421 -33.524   2.895  1.00  0.66           H  
ATOM   7760 1HZ  LYS A 523     -41.195 -35.118   2.612  1.00  0.66           H  
ATOM   7761 2HZ  LYS A 523     -41.746 -33.830   3.485  1.00  0.66           H  
ATOM   7762 3HZ  LYS A 523     -42.159 -33.990   1.895  1.00  0.66           H  
ATOM   7763  N   PRO A 524     -41.327 -26.884  -0.272  1.00  0.67           N  
ATOM   7764  CA  PRO A 524     -41.398 -25.443  -0.520  1.00  0.67           C  
ATOM   7765  C   PRO A 524     -41.579 -24.604   0.736  1.00  0.67           C  
ATOM   7766  O   PRO A 524     -41.328 -23.396   0.724  1.00  0.67           O  
ATOM   7767  CB  PRO A 524     -42.605 -25.322  -1.454  1.00  0.67           C  
ATOM   7768  CG  PRO A 524     -43.445 -26.544  -1.173  1.00  0.67           C  
ATOM   7769  CD  PRO A 524     -42.452 -27.639  -0.859  1.00  0.67           C  
ATOM   7770  HA  PRO A 524     -40.488 -25.126  -1.044  1.00  0.67           H  
ATOM   7771 1HB  PRO A 524     -43.137 -24.382  -1.255  1.00  0.67           H  
ATOM   7772 2HB  PRO A 524     -42.256 -25.282  -2.498  1.00  0.67           H  
ATOM   7773 1HG  PRO A 524     -44.137 -26.345  -0.342  1.00  0.67           H  
ATOM   7774 2HG  PRO A 524     -44.062 -26.784  -2.051  1.00  0.67           H  
ATOM   7775 1HD  PRO A 524     -42.922 -28.314  -0.145  1.00  0.67           H  
ATOM   7776 2HD  PRO A 524     -42.131 -28.153  -1.780  1.00  0.67           H  
ATOM   7777  N   LYS A 525     -42.026 -25.237   1.815  1.00  0.68           N  
ATOM   7778  CA  LYS A 525     -42.253 -24.544   3.070  1.00  0.68           C  
ATOM   7779  C   LYS A 525     -40.985 -24.463   3.920  1.00  0.68           C  
ATOM   7780  O   LYS A 525     -40.989 -23.838   4.981  1.00  0.68           O  
ATOM   7781  CB  LYS A 525     -43.361 -25.239   3.858  1.00  0.68           C  
ATOM   7782  CG  LYS A 525     -44.733 -25.177   3.190  1.00  0.68           C  
ATOM   7783  CD  LYS A 525     -45.795 -25.882   4.028  1.00  0.68           C  
ATOM   7784  CE  LYS A 525     -47.166 -25.811   3.364  1.00  0.68           C  
ATOM   7785  NZ  LYS A 525     -48.204 -26.524   4.159  1.00  0.68           N  
ATOM   7786  H   LYS A 525     -42.214 -26.225   1.769  1.00  0.68           H  
ATOM   7787  HA  LYS A 525     -42.569 -23.525   2.848  1.00  0.68           H  
ATOM   7788 1HB  LYS A 525     -43.100 -26.288   4.001  1.00  0.68           H  
ATOM   7789 2HB  LYS A 525     -43.446 -24.784   4.845  1.00  0.68           H  
ATOM   7790 1HG  LYS A 525     -45.022 -24.134   3.051  1.00  0.68           H  
ATOM   7791 2HG  LYS A 525     -44.679 -25.653   2.212  1.00  0.68           H  
ATOM   7792 1HD  LYS A 525     -45.519 -26.929   4.160  1.00  0.68           H  
ATOM   7793 2HD  LYS A 525     -45.855 -25.413   5.010  1.00  0.68           H  
ATOM   7794 1HE  LYS A 525     -47.457 -24.767   3.259  1.00  0.68           H  
ATOM   7795 2HE  LYS A 525     -47.107 -26.263   2.374  1.00  0.68           H  
ATOM   7796 1HZ  LYS A 525     -49.095 -26.455   3.689  1.00  0.68           H  
ATOM   7797 2HZ  LYS A 525     -47.947 -27.497   4.252  1.00  0.68           H  
ATOM   7798 3HZ  LYS A 525     -48.273 -26.105   5.075  1.00  0.68           H  
ATOM   7799  N   TRP A 526     -39.904 -25.111   3.482  1.00  0.68           N  
ATOM   7800  CA  TRP A 526     -38.687 -25.090   4.281  1.00  0.68           C  
ATOM   7801  C   TRP A 526     -37.895 -23.801   4.296  1.00  0.68           C  
ATOM   7802  O   TRP A 526     -37.743 -23.104   3.282  1.00  0.68           O  
ATOM   7803  CB  TRP A 526     -37.719 -26.182   3.882  1.00  0.68           C  
ATOM   7804  CG  TRP A 526     -38.094 -27.519   4.341  1.00  0.68           C  
ATOM   7805  CD1 TRP A 526     -39.256 -27.913   4.931  1.00  0.68           C  
ATOM   7806  CD2 TRP A 526     -37.260 -28.678   4.274  1.00  0.68           C  
ATOM   7807  NE1 TRP A 526     -39.198 -29.254   5.220  1.00  0.68           N  
ATOM   7808  CE2 TRP A 526     -37.976 -29.733   4.817  1.00  0.68           C  
ATOM   7809  CE3 TRP A 526     -35.984 -28.899   3.804  1.00  0.68           C  
ATOM   7810  CZ2 TRP A 526     -37.450 -31.001   4.884  1.00  0.68           C  
ATOM   7811  CZ3 TRP A 526     -35.459 -30.160   3.875  1.00  0.68           C  
ATOM   7812  CH2 TRP A 526     -36.166 -31.193   4.397  1.00  0.68           C  
ATOM   7813  H   TRP A 526     -39.916 -25.623   2.600  1.00  0.68           H  
ATOM   7814  HA  TRP A 526     -38.994 -25.294   5.297  1.00  0.68           H  
ATOM   7815 1HB  TRP A 526     -37.628 -26.209   2.795  1.00  0.68           H  
ATOM   7816 2HB  TRP A 526     -36.738 -25.947   4.282  1.00  0.68           H  
ATOM   7817  HD1 TRP A 526     -40.101 -27.262   5.139  1.00  0.68           H  
ATOM   7818  HE1 TRP A 526     -39.929 -29.796   5.658  1.00  0.68           H  
ATOM   7819  HE3 TRP A 526     -35.417 -28.088   3.382  1.00  0.68           H  
ATOM   7820  HZ2 TRP A 526     -38.011 -31.829   5.289  1.00  0.68           H  
ATOM   7821  HZ3 TRP A 526     -34.463 -30.308   3.496  1.00  0.68           H  
ATOM   7822  HH2 TRP A 526     -35.716 -32.189   4.432  1.00  0.68           H  
ATOM   7823  N   SER A 527     -37.334 -23.531   5.470  1.00  0.67           N  
ATOM   7824  CA  SER A 527     -36.416 -22.432   5.669  1.00  0.67           C  
ATOM   7825  C   SER A 527     -35.042 -22.870   5.178  1.00  0.67           C  
ATOM   7826  O   SER A 527     -34.779 -24.075   5.141  1.00  0.67           O  
ATOM   7827  CB  SER A 527     -36.334 -22.103   7.152  1.00  0.67           C  
ATOM   7828  OG  SER A 527     -35.705 -23.155   7.885  1.00  0.67           O  
ATOM   7829  H   SER A 527     -37.552 -24.150   6.254  1.00  0.67           H  
ATOM   7830  HA  SER A 527     -36.789 -21.576   5.113  1.00  0.67           H  
ATOM   7831 1HB  SER A 527     -35.799 -21.179   7.314  1.00  0.67           H  
ATOM   7832 2HB  SER A 527     -37.345 -21.960   7.531  1.00  0.67           H  
ATOM   7833  HG  SER A 527     -35.914 -22.985   8.816  1.00  0.67           H  
ATOM   7834  N   PRO A 528     -34.127 -21.945   4.853  1.00  0.66           N  
ATOM   7835  CA  PRO A 528     -32.730 -22.195   4.562  1.00  0.66           C  
ATOM   7836  C   PRO A 528     -32.038 -23.047   5.617  1.00  0.66           C  
ATOM   7837  O   PRO A 528     -31.122 -23.809   5.314  1.00  0.66           O  
ATOM   7838  CB  PRO A 528     -32.169 -20.789   4.523  1.00  0.66           C  
ATOM   7839  CG  PRO A 528     -33.279 -19.939   4.071  1.00  0.66           C  
ATOM   7840  CD  PRO A 528     -34.511 -20.524   4.712  1.00  0.66           C  
ATOM   7841  HA  PRO A 528     -32.649 -22.669   3.567  1.00  0.66           H  
ATOM   7842 1HB  PRO A 528     -31.815 -20.510   5.522  1.00  0.66           H  
ATOM   7843 2HB  PRO A 528     -31.321 -20.748   3.850  1.00  0.66           H  
ATOM   7844 1HG  PRO A 528     -33.066 -18.901   4.377  1.00  0.66           H  
ATOM   7845 2HG  PRO A 528     -33.323 -19.943   2.967  1.00  0.66           H  
ATOM   7846 1HD  PRO A 528     -34.693 -20.043   5.677  1.00  0.66           H  
ATOM   7847 2HD  PRO A 528     -35.344 -20.403   4.007  1.00  0.66           H  
ATOM   7848  N   GLU A 529     -32.464 -22.916   6.884  1.00  0.64           N  
ATOM   7849  CA  GLU A 529     -31.852 -23.709   7.942  1.00  0.64           C  
ATOM   7850  C   GLU A 529     -32.224 -25.171   7.755  1.00  0.64           C  
ATOM   7851  O   GLU A 529     -31.367 -26.051   7.843  1.00  0.64           O  
ATOM   7852  CB  GLU A 529     -32.270 -23.248   9.341  1.00  0.64           C  
ATOM   7853  CG  GLU A 529     -31.556 -24.044  10.455  1.00  0.64           C  
ATOM   7854  CD  GLU A 529     -31.884 -23.614  11.868  1.00  0.64           C  
ATOM   7855  OE1 GLU A 529     -32.710 -22.751  12.045  1.00  0.64           O  
ATOM   7856  OE2 GLU A 529     -31.273 -24.144  12.772  1.00  0.64           O  
ATOM   7857  H   GLU A 529     -33.212 -22.279   7.114  1.00  0.64           H  
ATOM   7858  HA  GLU A 529     -30.768 -23.621   7.861  1.00  0.64           H  
ATOM   7859 1HB  GLU A 529     -32.035 -22.191   9.466  1.00  0.64           H  
ATOM   7860 2HB  GLU A 529     -33.346 -23.370   9.464  1.00  0.64           H  
ATOM   7861 1HG  GLU A 529     -31.827 -25.095  10.344  1.00  0.64           H  
ATOM   7862 2HG  GLU A 529     -30.481 -23.963  10.301  1.00  0.64           H  
ATOM   7863  N   GLN A 530     -33.508 -25.433   7.488  1.00  0.62           N  
ATOM   7864  CA  GLN A 530     -33.972 -26.805   7.277  1.00  0.62           C  
ATOM   7865  C   GLN A 530     -33.318 -27.420   6.041  1.00  0.62           C  
ATOM   7866  O   GLN A 530     -32.975 -28.606   6.032  1.00  0.62           O  
ATOM   7867  CB  GLN A 530     -35.493 -26.827   7.160  1.00  0.62           C  
ATOM   7868  CG  GLN A 530     -36.240 -26.560   8.456  1.00  0.62           C  
ATOM   7869  CD  GLN A 530     -37.738 -26.299   8.239  1.00  0.62           C  
ATOM   7870  OE1 GLN A 530     -38.123 -25.404   7.477  1.00  0.62           O  
ATOM   7871  NE2 GLN A 530     -38.602 -27.071   8.883  1.00  0.62           N  
ATOM   7872  H   GLN A 530     -34.181 -24.658   7.432  1.00  0.62           H  
ATOM   7873  HA  GLN A 530     -33.684 -27.401   8.142  1.00  0.62           H  
ATOM   7874 1HB  GLN A 530     -35.802 -26.076   6.441  1.00  0.62           H  
ATOM   7875 2HB  GLN A 530     -35.813 -27.795   6.783  1.00  0.62           H  
ATOM   7876 1HG  GLN A 530     -36.142 -27.437   9.102  1.00  0.62           H  
ATOM   7877 2HG  GLN A 530     -35.802 -25.688   8.940  1.00  0.62           H  
ATOM   7878 1HE2 GLN A 530     -39.583 -26.932   8.764  1.00  0.62           H  
ATOM   7879 2HE2 GLN A 530     -38.296 -27.821   9.512  1.00  0.62           H  
ATOM   7880  N   ILE A 531     -33.125 -26.617   4.997  1.00  0.61           N  
ATOM   7881  CA  ILE A 531     -32.478 -27.102   3.787  1.00  0.61           C  
ATOM   7882  C   ILE A 531     -31.032 -27.472   4.076  1.00  0.61           C  
ATOM   7883  O   ILE A 531     -30.572 -28.562   3.739  1.00  0.61           O  
ATOM   7884  CB  ILE A 531     -32.569 -26.078   2.663  1.00  0.61           C  
ATOM   7885  CG1 ILE A 531     -34.034 -25.896   2.281  1.00  0.61           C  
ATOM   7886  CG2 ILE A 531     -31.738 -26.544   1.460  1.00  0.61           C  
ATOM   7887  CD1 ILE A 531     -34.317 -24.725   1.413  1.00  0.61           C  
ATOM   7888  H   ILE A 531     -33.450 -25.644   5.051  1.00  0.61           H  
ATOM   7889  HA  ILE A 531     -33.000 -28.013   3.463  1.00  0.61           H  
ATOM   7890  HB  ILE A 531     -32.194 -25.113   3.023  1.00  0.61           H  
ATOM   7891 1HG1 ILE A 531     -34.365 -26.785   1.755  1.00  0.61           H  
ATOM   7892 2HG1 ILE A 531     -34.617 -25.788   3.190  1.00  0.61           H  
ATOM   7893 1HG2 ILE A 531     -31.814 -25.805   0.668  1.00  0.61           H  
ATOM   7894 2HG2 ILE A 531     -30.695 -26.659   1.752  1.00  0.61           H  
ATOM   7895 3HG2 ILE A 531     -32.119 -27.497   1.100  1.00  0.61           H  
ATOM   7896 1HD1 ILE A 531     -35.385 -24.696   1.209  1.00  0.61           H  
ATOM   7897 2HD1 ILE A 531     -34.020 -23.813   1.928  1.00  0.61           H  
ATOM   7898 3HD1 ILE A 531     -33.765 -24.815   0.478  1.00  0.61           H  
ATOM   7899  N   LYS A 532     -30.315 -26.556   4.747  1.00  0.60           N  
ATOM   7900  CA  LYS A 532     -28.938 -26.815   5.140  1.00  0.60           C  
ATOM   7901  C   LYS A 532     -28.832 -28.051   6.008  1.00  0.60           C  
ATOM   7902  O   LYS A 532     -27.996 -28.919   5.747  1.00  0.60           O  
ATOM   7903  CB  LYS A 532     -28.353 -25.589   5.857  1.00  0.60           C  
ATOM   7904  CG  LYS A 532     -26.948 -25.782   6.434  1.00  0.60           C  
ATOM   7905  CD  LYS A 532     -26.349 -24.447   6.939  1.00  0.60           C  
ATOM   7906  CE  LYS A 532     -25.039 -24.652   7.708  1.00  0.60           C  
ATOM   7907  NZ  LYS A 532     -24.426 -23.364   8.115  1.00  0.60           N  
ATOM   7908  H   LYS A 532     -30.730 -25.660   4.995  1.00  0.60           H  
ATOM   7909  HA  LYS A 532     -28.353 -26.994   4.241  1.00  0.60           H  
ATOM   7910 1HB  LYS A 532     -28.328 -24.740   5.171  1.00  0.60           H  
ATOM   7911 2HB  LYS A 532     -29.013 -25.311   6.681  1.00  0.60           H  
ATOM   7912 1HG  LYS A 532     -27.051 -26.435   7.299  1.00  0.60           H  
ATOM   7913 2HG  LYS A 532     -26.292 -26.271   5.728  1.00  0.60           H  
ATOM   7914 1HD  LYS A 532     -26.151 -23.777   6.098  1.00  0.60           H  
ATOM   7915 2HD  LYS A 532     -27.064 -23.953   7.596  1.00  0.60           H  
ATOM   7916 1HE  LYS A 532     -25.271 -25.219   8.604  1.00  0.60           H  
ATOM   7917 2HE  LYS A 532     -24.325 -25.210   7.107  1.00  0.60           H  
ATOM   7918 1HZ  LYS A 532     -23.592 -23.514   8.661  1.00  0.60           H  
ATOM   7919 2HZ  LYS A 532     -24.153 -22.808   7.266  1.00  0.60           H  
ATOM   7920 3HZ  LYS A 532     -25.103 -22.859   8.672  1.00  0.60           H  
ATOM   7921  N   ALA A 533     -29.689 -28.162   7.023  1.00  0.59           N  
ATOM   7922  CA  ALA A 533     -29.639 -29.318   7.893  1.00  0.59           C  
ATOM   7923  C   ALA A 533     -29.886 -30.596   7.101  1.00  0.59           C  
ATOM   7924  O   ALA A 533     -29.210 -31.600   7.320  1.00  0.59           O  
ATOM   7925  CB  ALA A 533     -30.659 -29.174   9.010  1.00  0.59           C  
ATOM   7926  H   ALA A 533     -30.368 -27.426   7.205  1.00  0.59           H  
ATOM   7927  HA  ALA A 533     -28.643 -29.375   8.327  1.00  0.59           H  
ATOM   7928 1HB  ALA A 533     -30.608 -30.031   9.678  1.00  0.59           H  
ATOM   7929 2HB  ALA A 533     -30.454 -28.263   9.573  1.00  0.59           H  
ATOM   7930 3HB  ALA A 533     -31.648 -29.109   8.575  1.00  0.59           H  
ATOM   7931  N   ALA A 534     -30.815 -30.582   6.147  1.00  0.59           N  
ATOM   7932  CA  ALA A 534     -31.059 -31.784   5.361  1.00  0.59           C  
ATOM   7933  C   ALA A 534     -29.832 -32.182   4.566  1.00  0.59           C  
ATOM   7934  O   ALA A 534     -29.447 -33.357   4.547  1.00  0.59           O  
ATOM   7935  CB  ALA A 534     -32.239 -31.550   4.447  1.00  0.59           C  
ATOM   7936  H   ALA A 534     -31.384 -29.751   5.983  1.00  0.59           H  
ATOM   7937  HA  ALA A 534     -31.275 -32.602   6.031  1.00  0.59           H  
ATOM   7938 1HB  ALA A 534     -32.452 -32.449   3.873  1.00  0.59           H  
ATOM   7939 2HB  ALA A 534     -33.094 -31.295   5.059  1.00  0.59           H  
ATOM   7940 3HB  ALA A 534     -32.015 -30.727   3.772  1.00  0.59           H  
ATOM   7941  N   LEU A 535     -29.167 -31.201   3.970  1.00  0.59           N  
ATOM   7942  CA  LEU A 535     -27.983 -31.486   3.182  1.00  0.59           C  
ATOM   7943  C   LEU A 535     -26.831 -32.005   4.042  1.00  0.59           C  
ATOM   7944  O   LEU A 535     -26.088 -32.894   3.631  1.00  0.59           O  
ATOM   7945  CB  LEU A 535     -27.560 -30.226   2.428  1.00  0.59           C  
ATOM   7946  CG  LEU A 535     -28.506 -29.781   1.306  1.00  0.59           C  
ATOM   7947  CD1 LEU A 535     -28.081 -28.441   0.775  1.00  0.59           C  
ATOM   7948  CD2 LEU A 535     -28.474 -30.804   0.214  1.00  0.59           C  
ATOM   7949  H   LEU A 535     -29.517 -30.241   4.031  1.00  0.59           H  
ATOM   7950  HA  LEU A 535     -28.238 -32.254   2.454  1.00  0.59           H  
ATOM   7951 1HB  LEU A 535     -27.480 -29.406   3.143  1.00  0.59           H  
ATOM   7952 2HB  LEU A 535     -26.588 -30.401   1.987  1.00  0.59           H  
ATOM   7953  HG  LEU A 535     -29.514 -29.685   1.696  1.00  0.59           H  
ATOM   7954 1HD1 LEU A 535     -28.759 -28.136  -0.019  1.00  0.59           H  
ATOM   7955 2HD1 LEU A 535     -28.121 -27.720   1.583  1.00  0.59           H  
ATOM   7956 3HD1 LEU A 535     -27.071 -28.507   0.387  1.00  0.59           H  
ATOM   7957 1HD2 LEU A 535     -29.130 -30.500  -0.596  1.00  0.59           H  
ATOM   7958 2HD2 LEU A 535     -27.485 -30.876  -0.148  1.00  0.59           H  
ATOM   7959 3HD2 LEU A 535     -28.792 -31.771   0.606  1.00  0.59           H  
ATOM   7960  N   MET A 536     -26.689 -31.475   5.254  1.00  0.60           N  
ATOM   7961  CA  MET A 536     -25.599 -31.905   6.121  1.00  0.60           C  
ATOM   7962  C   MET A 536     -25.866 -33.270   6.773  1.00  0.60           C  
ATOM   7963  O   MET A 536     -25.017 -34.161   6.732  1.00  0.60           O  
ATOM   7964  CB  MET A 536     -25.374 -30.831   7.171  1.00  0.60           C  
ATOM   7965  CG  MET A 536     -24.871 -29.551   6.563  1.00  0.60           C  
ATOM   7966  SD  MET A 536     -24.721 -28.262   7.713  1.00  0.60           S  
ATOM   7967  CE  MET A 536     -23.227 -28.729   8.491  1.00  0.60           C  
ATOM   7968  H   MET A 536     -27.319 -30.731   5.558  1.00  0.60           H  
ATOM   7969  HA  MET A 536     -24.696 -31.999   5.517  1.00  0.60           H  
ATOM   7970 1HB  MET A 536     -26.315 -30.619   7.683  1.00  0.60           H  
ATOM   7971 2HB  MET A 536     -24.655 -31.177   7.917  1.00  0.60           H  
ATOM   7972 1HG  MET A 536     -23.896 -29.738   6.144  1.00  0.60           H  
ATOM   7973 2HG  MET A 536     -25.531 -29.231   5.759  1.00  0.60           H  
ATOM   7974 1HE  MET A 536     -22.990 -28.003   9.259  1.00  0.60           H  
ATOM   7975 2HE  MET A 536     -23.317 -29.704   8.901  1.00  0.60           H  
ATOM   7976 3HE  MET A 536     -22.440 -28.751   7.781  1.00  0.60           H  
ATOM   7977  N   ASN A 537     -27.083 -33.484   7.278  1.00  0.62           N  
ATOM   7978  CA  ASN A 537     -27.425 -34.717   7.989  1.00  0.62           C  
ATOM   7979  C   ASN A 537     -27.441 -35.946   7.117  1.00  0.62           C  
ATOM   7980  O   ASN A 537     -27.177 -37.059   7.591  1.00  0.62           O  
ATOM   7981  CB  ASN A 537     -28.792 -34.606   8.627  1.00  0.62           C  
ATOM   7982  CG  ASN A 537     -28.821 -33.815   9.847  1.00  0.62           C  
ATOM   7983  OD1 ASN A 537     -28.395 -34.299  10.881  1.00  0.62           O  
ATOM   7984  ND2 ASN A 537     -29.314 -32.629   9.758  1.00  0.62           N  
ATOM   7985  H   ASN A 537     -27.783 -32.748   7.230  1.00  0.62           H  
ATOM   7986  HA  ASN A 537     -26.679 -34.875   8.767  1.00  0.62           H  
ATOM   7987 1HB  ASN A 537     -29.479 -34.151   7.906  1.00  0.62           H  
ATOM   7988 2HB  ASN A 537     -29.170 -35.599   8.836  1.00  0.62           H  
ATOM   7989 1HD2 ASN A 537     -29.373 -32.011  10.570  1.00  0.62           H  
ATOM   7990 2HD2 ASN A 537     -29.619 -32.321   8.843  1.00  0.62           H  
ATOM   7991  N   THR A 538     -27.741 -35.762   5.840  1.00  0.64           N  
ATOM   7992  CA  THR A 538     -27.850 -36.886   4.946  1.00  0.64           C  
ATOM   7993  C   THR A 538     -26.593 -37.121   4.113  1.00  0.64           C  
ATOM   7994  O   THR A 538     -26.590 -37.952   3.203  1.00  0.64           O  
ATOM   7995  CB  THR A 538     -29.072 -36.700   4.057  1.00  0.64           C  
ATOM   7996  OG1 THR A 538     -28.935 -35.524   3.261  1.00  0.64           O  
ATOM   7997  CG2 THR A 538     -30.306 -36.563   4.958  1.00  0.64           C  
ATOM   7998  H   THR A 538     -27.970 -34.830   5.485  1.00  0.64           H  
ATOM   7999  HA  THR A 538     -28.014 -37.780   5.546  1.00  0.64           H  
ATOM   8000  HB  THR A 538     -29.173 -37.547   3.409  1.00  0.64           H  
ATOM   8001  HG1 THR A 538     -28.906 -34.737   3.842  1.00  0.64           H  
ATOM   8002 1HG2 THR A 538     -31.178 -36.455   4.370  1.00  0.64           H  
ATOM   8003 2HG2 THR A 538     -30.408 -37.446   5.571  1.00  0.64           H  
ATOM   8004 3HG2 THR A 538     -30.192 -35.690   5.601  1.00  0.64           H  
ATOM   8005  N   ALA A 539     -25.539 -36.361   4.387  1.00  0.68           N  
ATOM   8006  CA  ALA A 539     -24.303 -36.488   3.634  1.00  0.68           C  
ATOM   8007  C   ALA A 539     -23.615 -37.863   3.877  1.00  0.68           C  
ATOM   8008  O   ALA A 539     -23.715 -38.442   4.963  1.00  0.68           O  
ATOM   8009  CB  ALA A 539     -23.418 -35.309   3.972  1.00  0.68           C  
ATOM   8010  H   ALA A 539     -25.566 -35.685   5.154  1.00  0.68           H  
ATOM   8011  HA  ALA A 539     -24.559 -36.436   2.583  1.00  0.68           H  
ATOM   8012 1HB  ALA A 539     -22.534 -35.354   3.402  1.00  0.68           H  
ATOM   8013 2HB  ALA A 539     -23.945 -34.383   3.749  1.00  0.68           H  
ATOM   8014 3HB  ALA A 539     -23.182 -35.332   5.027  1.00  0.68           H  
ATOM   8015  N   GLU A 540     -22.945 -38.390   2.837  1.00  0.73           N  
ATOM   8016  CA  GLU A 540     -22.229 -39.675   2.848  1.00  0.73           C  
ATOM   8017  C   GLU A 540     -20.726 -39.581   3.130  1.00  0.73           C  
ATOM   8018  O   GLU A 540     -19.997 -38.821   2.491  1.00  0.73           O  
ATOM   8019  CB  GLU A 540     -22.430 -40.398   1.515  1.00  0.73           C  
ATOM   8020  CG  GLU A 540     -21.773 -41.790   1.444  1.00  0.73           C  
ATOM   8021  CD  GLU A 540     -22.020 -42.517   0.139  1.00  0.73           C  
ATOM   8022  OE1 GLU A 540     -22.585 -41.929  -0.747  1.00  0.73           O  
ATOM   8023  OE2 GLU A 540     -21.661 -43.669   0.039  1.00  0.73           O  
ATOM   8024  H   GLU A 540     -22.929 -37.848   1.989  1.00  0.73           H  
ATOM   8025  HA  GLU A 540     -22.671 -40.287   3.634  1.00  0.73           H  
ATOM   8026 1HB  GLU A 540     -23.489 -40.534   1.341  1.00  0.73           H  
ATOM   8027 2HB  GLU A 540     -22.037 -39.785   0.701  1.00  0.73           H  
ATOM   8028 1HG  GLU A 540     -20.696 -41.677   1.571  1.00  0.73           H  
ATOM   8029 2HG  GLU A 540     -22.144 -42.396   2.269  1.00  0.73           H  
ATOM   8030  N   THR A 541     -20.253 -40.401   4.057  1.00  0.83           N  
ATOM   8031  CA  THR A 541     -18.847 -40.412   4.462  1.00  0.83           C  
ATOM   8032  C   THR A 541     -17.858 -40.656   3.310  1.00  0.83           C  
ATOM   8033  O   THR A 541     -18.018 -41.592   2.526  1.00  0.83           O  
ATOM   8034  CB  THR A 541     -18.642 -41.492   5.539  1.00  0.83           C  
ATOM   8035  OG1 THR A 541     -19.495 -41.211   6.665  1.00  0.83           O  
ATOM   8036  CG2 THR A 541     -17.208 -41.541   5.991  1.00  0.83           C  
ATOM   8037  H   THR A 541     -20.901 -41.018   4.524  1.00  0.83           H  
ATOM   8038  HA  THR A 541     -18.614 -39.439   4.896  1.00  0.83           H  
ATOM   8039  HB  THR A 541     -18.915 -42.463   5.126  1.00  0.83           H  
ATOM   8040  HG1 THR A 541     -19.319 -40.315   6.975  1.00  0.83           H  
ATOM   8041 1HG2 THR A 541     -17.091 -42.312   6.749  1.00  0.83           H  
ATOM   8042 2HG2 THR A 541     -16.557 -41.768   5.146  1.00  0.83           H  
ATOM   8043 3HG2 THR A 541     -16.937 -40.576   6.409  1.00  0.83           H  
ATOM   8044  N   LEU A 542     -16.831 -39.809   3.242  1.00  0.96           N  
ATOM   8045  CA  LEU A 542     -15.771 -39.862   2.235  1.00  0.96           C  
ATOM   8046  C   LEU A 542     -14.488 -40.460   2.784  1.00  0.96           C  
ATOM   8047  O   LEU A 542     -14.191 -40.320   3.981  1.00  0.96           O  
ATOM   8048  CB  LEU A 542     -15.486 -38.448   1.754  1.00  0.96           C  
ATOM   8049  CG  LEU A 542     -16.651 -37.770   1.183  1.00  0.96           C  
ATOM   8050  CD1 LEU A 542     -16.290 -36.365   0.914  1.00  0.96           C  
ATOM   8051  CD2 LEU A 542     -17.065 -38.497  -0.078  1.00  0.96           C  
ATOM   8052  H   LEU A 542     -16.796 -39.057   3.923  1.00  0.96           H  
ATOM   8053  HA  LEU A 542     -16.108 -40.473   1.398  1.00  0.96           H  
ATOM   8054 1HB  LEU A 542     -15.128 -37.855   2.592  1.00  0.96           H  
ATOM   8055 2HB  LEU A 542     -14.710 -38.484   0.997  1.00  0.96           H  
ATOM   8056  HG  LEU A 542     -17.470 -37.789   1.892  1.00  0.96           H  
ATOM   8057 1HD1 LEU A 542     -17.144 -35.849   0.510  1.00  0.96           H  
ATOM   8058 2HD1 LEU A 542     -15.997 -35.895   1.846  1.00  0.96           H  
ATOM   8059 3HD1 LEU A 542     -15.463 -36.332   0.208  1.00  0.96           H  
ATOM   8060 1HD2 LEU A 542     -17.924 -38.025  -0.512  1.00  0.96           H  
ATOM   8061 2HD2 LEU A 542     -16.243 -38.482  -0.791  1.00  0.96           H  
ATOM   8062 3HD2 LEU A 542     -17.315 -39.532   0.169  1.00  0.96           H  
ATOM   8063  N   THR A 543     -13.709 -41.084   1.902  1.00  1.14           N  
ATOM   8064  CA  THR A 543     -12.439 -41.658   2.328  1.00  1.14           C  
ATOM   8065  C   THR A 543     -11.300 -41.093   1.521  1.00  1.14           C  
ATOM   8066  O   THR A 543     -11.516 -40.530   0.460  1.00  1.14           O  
ATOM   8067  CB  THR A 543     -12.444 -43.185   2.196  1.00  1.14           C  
ATOM   8068  OG1 THR A 543     -12.596 -43.548   0.818  1.00  1.14           O  
ATOM   8069  CG2 THR A 543     -13.550 -43.791   3.020  1.00  1.14           C  
ATOM   8070  H   THR A 543     -13.986 -41.146   0.915  1.00  1.14           H  
ATOM   8071  HA  THR A 543     -12.262 -41.398   3.366  1.00  1.14           H  
ATOM   8072  HB  THR A 543     -11.497 -43.564   2.549  1.00  1.14           H  
ATOM   8073  HG1 THR A 543     -11.799 -43.270   0.334  1.00  1.14           H  
ATOM   8074 1HG2 THR A 543     -13.516 -44.875   2.923  1.00  1.14           H  
ATOM   8075 2HG2 THR A 543     -13.402 -43.519   4.048  1.00  1.14           H  
ATOM   8076 3HG2 THR A 543     -14.513 -43.424   2.678  1.00  1.14           H  
ATOM   8077  N   ASP A 544     -10.090 -41.259   2.016  1.00  1.33           N  
ATOM   8078  CA  ASP A 544      -8.899 -40.777   1.348  1.00  1.33           C  
ATOM   8079  C   ASP A 544      -8.456 -41.757   0.290  1.00  1.33           C  
ATOM   8080  O   ASP A 544      -9.006 -42.851   0.171  1.00  1.33           O  
ATOM   8081  CB  ASP A 544      -7.772 -40.551   2.371  1.00  1.33           C  
ATOM   8082  CG  ASP A 544      -6.789 -39.412   2.004  1.00  1.33           C  
ATOM   8083  OD1 ASP A 544      -6.733 -39.063   0.843  1.00  1.33           O  
ATOM   8084  OD2 ASP A 544      -6.130 -38.907   2.874  1.00  1.33           O  
ATOM   8085  H   ASP A 544     -10.000 -41.723   2.912  1.00  1.33           H  
ATOM   8086  HA  ASP A 544      -9.127 -39.849   0.843  1.00  1.33           H  
ATOM   8087 1HB  ASP A 544      -8.220 -40.324   3.344  1.00  1.33           H  
ATOM   8088 2HB  ASP A 544      -7.206 -41.472   2.490  1.00  1.33           H  
ATOM   8089  N   ALA A 545      -7.415 -41.384  -0.436  1.00  1.49           N  
ATOM   8090  CA  ALA A 545      -6.846 -42.211  -1.501  1.00  1.49           C  
ATOM   8091  C   ALA A 545      -6.404 -43.577  -0.971  1.00  1.49           C  
ATOM   8092  O   ALA A 545      -6.415 -44.570  -1.699  1.00  1.49           O  
ATOM   8093  CB  ALA A 545      -5.667 -41.500  -2.140  1.00  1.49           C  
ATOM   8094  H   ALA A 545      -7.033 -40.455  -0.245  1.00  1.49           H  
ATOM   8095  HA  ALA A 545      -7.621 -42.373  -2.251  1.00  1.49           H  
ATOM   8096 1HB  ALA A 545      -5.269 -42.110  -2.947  1.00  1.49           H  
ATOM   8097 2HB  ALA A 545      -5.998 -40.540  -2.536  1.00  1.49           H  
ATOM   8098 3HB  ALA A 545      -4.894 -41.339  -1.388  1.00  1.49           H  
ATOM   8099  N   ASP A 546      -6.019 -43.616   0.304  1.00  1.58           N  
ATOM   8100  CA  ASP A 546      -5.549 -44.827   0.963  1.00  1.58           C  
ATOM   8101  C   ASP A 546      -6.673 -45.620   1.661  1.00  1.58           C  
ATOM   8102  O   ASP A 546      -6.406 -46.631   2.310  1.00  1.58           O  
ATOM   8103  CB  ASP A 546      -4.474 -44.462   1.985  1.00  1.58           C  
ATOM   8104  CG  ASP A 546      -3.206 -43.907   1.330  1.00  1.58           C  
ATOM   8105  OD1 ASP A 546      -2.811 -44.411   0.307  1.00  1.58           O  
ATOM   8106  OD2 ASP A 546      -2.658 -42.972   1.857  1.00  1.58           O  
ATOM   8107  H   ASP A 546      -6.046 -42.754   0.828  1.00  1.58           H  
ATOM   8108  HA  ASP A 546      -5.102 -45.473   0.207  1.00  1.58           H  
ATOM   8109 1HB  ASP A 546      -4.869 -43.716   2.678  1.00  1.58           H  
ATOM   8110 2HB  ASP A 546      -4.213 -45.345   2.571  1.00  1.58           H  
ATOM   8111  N   GLY A 547      -7.920 -45.144   1.563  1.00  1.55           N  
ATOM   8112  CA  GLY A 547      -9.090 -45.800   2.164  1.00  1.55           C  
ATOM   8113  C   GLY A 547      -9.506 -45.300   3.559  1.00  1.55           C  
ATOM   8114  O   GLY A 547     -10.618 -45.577   4.011  1.00  1.55           O  
ATOM   8115  H   GLY A 547      -8.102 -44.310   1.008  1.00  1.55           H  
ATOM   8116 1HA  GLY A 547      -9.933 -45.679   1.483  1.00  1.55           H  
ATOM   8117 2HA  GLY A 547      -8.896 -46.870   2.217  1.00  1.55           H  
ATOM   8118  N   ASP A 548      -8.638 -44.558   4.236  1.00  1.44           N  
ATOM   8119  CA  ASP A 548      -8.955 -44.027   5.564  1.00  1.44           C  
ATOM   8120  C   ASP A 548     -10.116 -43.037   5.514  1.00  1.44           C  
ATOM   8121  O   ASP A 548     -10.237 -42.259   4.572  1.00  1.44           O  
ATOM   8122  CB  ASP A 548      -7.737 -43.345   6.192  1.00  1.44           C  
ATOM   8123  CG  ASP A 548      -6.639 -44.321   6.632  1.00  1.44           C  
ATOM   8124  OD1 ASP A 548      -6.874 -45.507   6.639  1.00  1.44           O  
ATOM   8125  OD2 ASP A 548      -5.573 -43.860   6.958  1.00  1.44           O  
ATOM   8126  H   ASP A 548      -7.737 -44.374   3.823  1.00  1.44           H  
ATOM   8127  HA  ASP A 548      -9.248 -44.860   6.205  1.00  1.44           H  
ATOM   8128 1HB  ASP A 548      -7.309 -42.642   5.476  1.00  1.44           H  
ATOM   8129 2HB  ASP A 548      -8.060 -42.763   7.060  1.00  1.44           H  
ATOM   8130  N   VAL A 549     -10.948 -43.010   6.544  1.00  1.30           N  
ATOM   8131  CA  VAL A 549     -12.037 -42.031   6.571  1.00  1.30           C  
ATOM   8132  C   VAL A 549     -11.514 -40.633   6.886  1.00  1.30           C  
ATOM   8133  O   VAL A 549     -10.707 -40.461   7.800  1.00  1.30           O  
ATOM   8134  CB  VAL A 549     -13.120 -42.434   7.586  1.00  1.30           C  
ATOM   8135  CG1 VAL A 549     -14.142 -41.351   7.683  1.00  1.30           C  
ATOM   8136  CG2 VAL A 549     -13.780 -43.721   7.130  1.00  1.30           C  
ATOM   8137  H   VAL A 549     -10.834 -43.666   7.304  1.00  1.30           H  
ATOM   8138  HA  VAL A 549     -12.503 -42.002   5.590  1.00  1.30           H  
ATOM   8139  HB  VAL A 549     -12.672 -42.575   8.569  1.00  1.30           H  
ATOM   8140 1HG1 VAL A 549     -14.916 -41.636   8.390  1.00  1.30           H  
ATOM   8141 2HG1 VAL A 549     -13.674 -40.436   8.019  1.00  1.30           H  
ATOM   8142 3HG1 VAL A 549     -14.571 -41.199   6.703  1.00  1.30           H  
ATOM   8143 1HG2 VAL A 549     -14.549 -44.009   7.847  1.00  1.30           H  
ATOM   8144 2HG2 VAL A 549     -14.238 -43.566   6.159  1.00  1.30           H  
ATOM   8145 3HG2 VAL A 549     -13.034 -44.512   7.059  1.00  1.30           H  
ATOM   8146  N   TYR A 550     -11.940 -39.640   6.108  1.00  1.18           N  
ATOM   8147  CA  TYR A 550     -11.489 -38.271   6.361  1.00  1.18           C  
ATOM   8148  C   TYR A 550     -12.014 -37.710   7.695  1.00  1.18           C  
ATOM   8149  O   TYR A 550     -13.145 -37.992   8.084  1.00  1.18           O  
ATOM   8150  CB  TYR A 550     -11.928 -37.331   5.236  1.00  1.18           C  
ATOM   8151  CG  TYR A 550     -11.104 -37.338   3.996  1.00  1.18           C  
ATOM   8152  CD1 TYR A 550     -11.628 -37.813   2.845  1.00  1.18           C  
ATOM   8153  CD2 TYR A 550      -9.798 -36.846   4.011  1.00  1.18           C  
ATOM   8154  CE1 TYR A 550     -10.873 -37.802   1.716  1.00  1.18           C  
ATOM   8155  CE2 TYR A 550      -9.045 -36.843   2.869  1.00  1.18           C  
ATOM   8156  CZ  TYR A 550      -9.581 -37.317   1.718  1.00  1.18           C  
ATOM   8157  OH  TYR A 550      -8.844 -37.342   0.541  1.00  1.18           O  
ATOM   8158  H   TYR A 550     -12.604 -39.844   5.354  1.00  1.18           H  
ATOM   8159  HA  TYR A 550     -10.405 -38.301   6.383  1.00  1.18           H  
ATOM   8160 1HB  TYR A 550     -12.930 -37.618   4.934  1.00  1.18           H  
ATOM   8161 2HB  TYR A 550     -12.003 -36.328   5.604  1.00  1.18           H  
ATOM   8162  HD1 TYR A 550     -12.642 -38.203   2.825  1.00  1.18           H  
ATOM   8163  HD2 TYR A 550      -9.365 -36.465   4.918  1.00  1.18           H  
ATOM   8164  HE1 TYR A 550     -11.286 -38.189   0.813  1.00  1.18           H  
ATOM   8165  HE2 TYR A 550      -8.022 -36.465   2.882  1.00  1.18           H  
ATOM   8166  HH  TYR A 550      -7.951 -37.739   0.698  1.00  1.18           H  
ATOM   8167  N   PRO A 551     -11.261 -36.852   8.395  1.00  1.10           N  
ATOM   8168  CA  PRO A 551     -11.701 -36.171   9.590  1.00  1.10           C  
ATOM   8169  C   PRO A 551     -12.733 -35.157   9.157  1.00  1.10           C  
ATOM   8170  O   PRO A 551     -12.725 -34.733   8.002  1.00  1.10           O  
ATOM   8171  CB  PRO A 551     -10.417 -35.518  10.117  1.00  1.10           C  
ATOM   8172  CG  PRO A 551      -9.560 -35.330   8.891  1.00  1.10           C  
ATOM   8173  CD  PRO A 551      -9.879 -36.536   8.003  1.00  1.10           C  
ATOM   8174  HA  PRO A 551     -12.117 -36.898  10.301  1.00  1.10           H  
ATOM   8175 1HB  PRO A 551     -10.654 -34.580  10.637  1.00  1.10           H  
ATOM   8176 2HB  PRO A 551      -9.947 -36.180  10.864  1.00  1.10           H  
ATOM   8177 1HG  PRO A 551      -9.793 -34.371   8.414  1.00  1.10           H  
ATOM   8178 2HG  PRO A 551      -8.501 -35.286   9.180  1.00  1.10           H  
ATOM   8179 1HD  PRO A 551      -9.821 -36.217   6.981  1.00  1.10           H  
ATOM   8180 2HD  PRO A 551      -9.208 -37.385   8.224  1.00  1.10           H  
ATOM   8181  N   HIS A 552     -13.565 -34.687  10.070  1.00  1.05           N  
ATOM   8182  CA  HIS A 552     -14.562 -33.692   9.675  1.00  1.05           C  
ATOM   8183  C   HIS A 552     -13.938 -32.352   9.351  1.00  1.05           C  
ATOM   8184  O   HIS A 552     -14.541 -31.503   8.712  1.00  1.05           O  
ATOM   8185  CB  HIS A 552     -15.628 -33.549  10.724  1.00  1.05           C  
ATOM   8186  CG  HIS A 552     -16.476 -34.742  10.785  1.00  1.05           C  
ATOM   8187  ND1 HIS A 552     -17.277 -35.146   9.727  1.00  1.05           N  
ATOM   8188  CD2 HIS A 552     -16.670 -35.623  11.759  1.00  1.05           C  
ATOM   8189  CE1 HIS A 552     -17.938 -36.227  10.078  1.00  1.05           C  
ATOM   8190  NE2 HIS A 552     -17.594 -36.531  11.309  1.00  1.05           N  
ATOM   8191  H   HIS A 552     -13.540 -35.039  11.019  1.00  1.05           H  
ATOM   8192  HA  HIS A 552     -15.062 -34.032   8.768  1.00  1.05           H  
ATOM   8193 1HB  HIS A 552     -15.182 -33.365  11.700  1.00  1.05           H  
ATOM   8194 2HB  HIS A 552     -16.255 -32.703  10.477  1.00  1.05           H  
ATOM   8195  HD2 HIS A 552     -16.187 -35.602  12.728  1.00  1.05           H  
ATOM   8196  HE1 HIS A 552     -18.653 -36.767   9.459  1.00  1.05           H  
ATOM   8197  HE2 HIS A 552     -17.949 -37.306  11.854  1.00  1.05           H  
ATOM   8198  N   ASN A 553     -12.705 -32.154   9.761  1.00  1.01           N  
ATOM   8199  CA  ASN A 553     -12.022 -30.955   9.349  1.00  1.01           C  
ATOM   8200  C   ASN A 553     -11.763 -31.037   7.832  1.00  1.01           C  
ATOM   8201  O   ASN A 553     -11.589 -30.025   7.162  1.00  1.01           O  
ATOM   8202  CB  ASN A 553     -10.760 -30.773  10.158  1.00  1.01           C  
ATOM   8203  CG  ASN A 553     -11.070 -30.319  11.555  1.00  1.01           C  
ATOM   8204  OD1 ASN A 553     -12.122 -29.720  11.809  1.00  1.01           O  
ATOM   8205  ND2 ASN A 553     -10.179 -30.588  12.464  1.00  1.01           N  
ATOM   8206  H   ASN A 553     -12.236 -32.850  10.318  1.00  1.01           H  
ATOM   8207  HA  ASN A 553     -12.675 -30.096   9.522  1.00  1.01           H  
ATOM   8208 1HB  ASN A 553     -10.237 -31.730  10.214  1.00  1.01           H  
ATOM   8209 2HB  ASN A 553     -10.088 -30.074   9.673  1.00  1.01           H  
ATOM   8210 1HD2 ASN A 553     -10.335 -30.311  13.412  1.00  1.01           H  
ATOM   8211 2HD2 ASN A 553      -9.342 -31.079  12.217  1.00  1.01           H  
ATOM   8212  N   ALA A 554     -11.687 -32.247   7.272  1.00  0.97           N  
ATOM   8213  CA  ALA A 554     -11.441 -32.369   5.850  1.00  0.97           C  
ATOM   8214  C   ALA A 554     -12.746 -32.491   5.065  1.00  0.97           C  
ATOM   8215  O   ALA A 554     -12.858 -31.905   3.988  1.00  0.97           O  
ATOM   8216  CB  ALA A 554     -10.545 -33.546   5.572  1.00  0.97           C  
ATOM   8217  H   ALA A 554     -11.863 -33.089   7.804  1.00  0.97           H  
ATOM   8218  HA  ALA A 554     -10.945 -31.469   5.520  1.00  0.97           H  
ATOM   8219 1HB  ALA A 554     -10.350 -33.616   4.503  1.00  0.97           H  
ATOM   8220 2HB  ALA A 554      -9.608 -33.428   6.109  1.00  0.97           H  
ATOM   8221 3HB  ALA A 554     -11.041 -34.427   5.908  1.00  0.97           H  
ATOM   8222  N   GLN A 555     -13.733 -33.232   5.597  1.00  0.93           N  
ATOM   8223  CA  GLN A 555     -14.990 -33.413   4.855  1.00  0.93           C  
ATOM   8224  C   GLN A 555     -16.187 -32.736   5.519  1.00  0.93           C  
ATOM   8225  O   GLN A 555     -16.384 -32.822   6.729  1.00  0.93           O  
ATOM   8226  CB  GLN A 555     -15.299 -34.908   4.663  1.00  0.93           C  
ATOM   8227  CG  GLN A 555     -15.477 -35.755   5.965  1.00  0.93           C  
ATOM   8228  CD  GLN A 555     -15.815 -37.251   5.661  1.00  0.93           C  
ATOM   8229  OE1 GLN A 555     -16.649 -37.510   4.801  1.00  0.93           O  
ATOM   8230  NE2 GLN A 555     -15.217 -38.203   6.353  1.00  0.93           N  
ATOM   8231  H   GLN A 555     -13.582 -33.687   6.498  1.00  0.93           H  
ATOM   8232  HA  GLN A 555     -14.872 -32.964   3.873  1.00  0.93           H  
ATOM   8233 1HB  GLN A 555     -16.215 -35.003   4.086  1.00  0.93           H  
ATOM   8234 2HB  GLN A 555     -14.501 -35.368   4.079  1.00  0.93           H  
ATOM   8235 1HG  GLN A 555     -14.549 -35.729   6.534  1.00  0.93           H  
ATOM   8236 2HG  GLN A 555     -16.291 -35.332   6.560  1.00  0.93           H  
ATOM   8237 1HE2 GLN A 555     -15.420 -39.168   6.201  1.00  0.93           H  
ATOM   8238 2HE2 GLN A 555     -14.534 -37.984   7.067  1.00  0.93           H  
ATOM   8239  N   GLY A 556     -17.082 -32.178   4.704  1.00  0.87           N  
ATOM   8240  CA  GLY A 556     -18.255 -31.465   5.210  1.00  0.87           C  
ATOM   8241  C   GLY A 556     -19.372 -32.402   5.563  1.00  0.87           C  
ATOM   8242  O   GLY A 556     -20.361 -32.498   4.860  1.00  0.87           O  
ATOM   8243  H   GLY A 556     -16.945 -32.184   3.699  1.00  0.87           H  
ATOM   8244 1HA  GLY A 556     -17.970 -30.903   6.096  1.00  0.87           H  
ATOM   8245 2HA  GLY A 556     -18.595 -30.742   4.472  1.00  0.87           H  
ATOM   8246  N   ALA A 557     -19.170 -33.183   6.605  1.00  0.82           N  
ATOM   8247  CA  ALA A 557     -20.112 -34.229   7.003  1.00  0.82           C  
ATOM   8248  C   ALA A 557     -20.242 -35.295   5.904  1.00  0.82           C  
ATOM   8249  O   ALA A 557     -21.121 -36.148   5.955  1.00  0.82           O  
ATOM   8250  CB  ALA A 557     -21.504 -33.621   7.272  1.00  0.82           C  
ATOM   8251  H   ALA A 557     -18.300 -33.041   7.117  1.00  0.82           H  
ATOM   8252  HA  ALA A 557     -19.729 -34.696   7.910  1.00  0.82           H  
ATOM   8253 1HB  ALA A 557     -22.184 -34.413   7.599  1.00  0.82           H  
ATOM   8254 2HB  ALA A 557     -21.437 -32.875   8.023  1.00  0.82           H  
ATOM   8255 3HB  ALA A 557     -21.934 -33.164   6.390  1.00  0.82           H  
ATOM   8256  N   GLY A 558     -19.311 -35.287   4.956  1.00  0.77           N  
ATOM   8257  CA  GLY A 558     -19.346 -36.167   3.805  1.00  0.77           C  
ATOM   8258  C   GLY A 558     -20.035 -35.469   2.630  1.00  0.77           C  
ATOM   8259  O   GLY A 558     -20.227 -34.248   2.652  1.00  0.77           O  
ATOM   8260  H   GLY A 558     -18.585 -34.593   5.015  1.00  0.77           H  
ATOM   8261 1HA  GLY A 558     -18.342 -36.442   3.515  1.00  0.77           H  
ATOM   8262 2HA  GLY A 558     -19.878 -37.070   4.073  1.00  0.77           H  
ATOM   8263  N   SER A 559     -20.374 -36.227   1.587  1.00  0.73           N  
ATOM   8264  CA  SER A 559     -20.973 -35.627   0.399  1.00  0.73           C  
ATOM   8265  C   SER A 559     -22.486 -35.679   0.361  1.00  0.73           C  
ATOM   8266  O   SER A 559     -23.112 -36.644   0.776  1.00  0.73           O  
ATOM   8267  CB  SER A 559     -20.432 -36.250  -0.854  1.00  0.73           C  
ATOM   8268  OG  SER A 559     -19.096 -35.901  -1.024  1.00  0.73           O  
ATOM   8269  H   SER A 559     -20.212 -37.229   1.647  1.00  0.73           H  
ATOM   8270  HA  SER A 559     -20.684 -34.586   0.389  1.00  0.73           H  
ATOM   8271 1HB  SER A 559     -20.523 -37.335  -0.786  1.00  0.73           H  
ATOM   8272 2HB  SER A 559     -21.026 -35.921  -1.707  1.00  0.73           H  
ATOM   8273  HG  SER A 559     -18.721 -36.564  -1.595  1.00  0.73           H  
ATOM   8274  N   ILE A 560     -23.074 -34.669  -0.231  1.00  0.70           N  
ATOM   8275  CA  ILE A 560     -24.524 -34.584  -0.348  1.00  0.70           C  
ATOM   8276  C   ILE A 560     -25.169 -35.719  -1.107  1.00  0.70           C  
ATOM   8277  O   ILE A 560     -24.686 -36.141  -2.147  1.00  0.70           O  
ATOM   8278  CB  ILE A 560     -24.909 -33.283  -1.034  1.00  0.70           C  
ATOM   8279  CG1 ILE A 560     -24.592 -32.162  -0.151  1.00  0.70           C  
ATOM   8280  CG2 ILE A 560     -26.380 -33.286  -1.481  1.00  0.70           C  
ATOM   8281  CD1 ILE A 560     -24.671 -30.928  -0.864  1.00  0.70           C  
ATOM   8282  H   ILE A 560     -22.484 -33.898  -0.552  1.00  0.70           H  
ATOM   8283  HA  ILE A 560     -24.938 -34.576   0.659  1.00  0.70           H  
ATOM   8284  HB  ILE A 560     -24.280 -33.159  -1.905  1.00  0.70           H  
ATOM   8285 1HG1 ILE A 560     -25.290 -32.144   0.691  1.00  0.70           H  
ATOM   8286 2HG1 ILE A 560     -23.580 -32.282   0.236  1.00  0.70           H  
ATOM   8287 1HG2 ILE A 560     -26.603 -32.353  -1.988  1.00  0.70           H  
ATOM   8288 2HG2 ILE A 560     -26.544 -34.109  -2.170  1.00  0.70           H  
ATOM   8289 3HG2 ILE A 560     -27.034 -33.399  -0.620  1.00  0.70           H  
ATOM   8290 1HD1 ILE A 560     -24.423 -30.108  -0.210  1.00  0.70           H  
ATOM   8291 2HD1 ILE A 560     -23.957 -31.009  -1.669  1.00  0.70           H  
ATOM   8292 3HD1 ILE A 560     -25.652 -30.775  -1.275  1.00  0.70           H  
ATOM   8293  N   ARG A 561     -26.262 -36.225  -0.541  1.00  0.69           N  
ATOM   8294  CA  ARG A 561     -27.068 -37.277  -1.135  1.00  0.69           C  
ATOM   8295  C   ARG A 561     -28.492 -36.740  -1.247  1.00  0.69           C  
ATOM   8296  O   ARG A 561     -29.301 -36.876  -0.323  1.00  0.69           O  
ATOM   8297  CB  ARG A 561     -27.030 -38.543  -0.293  1.00  0.69           C  
ATOM   8298  CG  ARG A 561     -25.656 -39.153  -0.127  1.00  0.69           C  
ATOM   8299  CD  ARG A 561     -25.141 -39.670  -1.424  1.00  0.69           C  
ATOM   8300  NE  ARG A 561     -25.934 -40.789  -1.916  1.00  0.69           N  
ATOM   8301  CZ  ARG A 561     -25.908 -41.237  -3.186  1.00  0.69           C  
ATOM   8302  NH1 ARG A 561     -25.138 -40.649  -4.079  1.00  0.69           N  
ATOM   8303  NH2 ARG A 561     -26.660 -42.267  -3.540  1.00  0.69           N  
ATOM   8304  H   ARG A 561     -26.561 -35.835   0.339  1.00  0.69           H  
ATOM   8305  HA  ARG A 561     -26.692 -37.502  -2.134  1.00  0.69           H  
ATOM   8306 1HB  ARG A 561     -27.415 -38.326   0.706  1.00  0.69           H  
ATOM   8307 2HB  ARG A 561     -27.680 -39.297  -0.737  1.00  0.69           H  
ATOM   8308 1HG  ARG A 561     -24.959 -38.407   0.254  1.00  0.69           H  
ATOM   8309 2HG  ARG A 561     -25.714 -39.981   0.579  1.00  0.69           H  
ATOM   8310 1HD  ARG A 561     -25.166 -38.875  -2.176  1.00  0.69           H  
ATOM   8311 2HD  ARG A 561     -24.113 -40.008  -1.296  1.00  0.69           H  
ATOM   8312  HE  ARG A 561     -26.532 -41.268  -1.259  1.00  0.69           H  
ATOM   8313 1HH1 ARG A 561     -24.540 -39.846  -3.843  1.00  0.69           H  
ATOM   8314 2HH1 ARG A 561     -25.111 -40.964  -5.043  1.00  0.69           H  
ATOM   8315 1HH2 ARG A 561     -27.252 -42.720  -2.860  1.00  0.69           H  
ATOM   8316 2HH2 ARG A 561     -26.643 -42.595  -4.496  1.00  0.69           H  
ATOM   8317  N   ILE A 562     -28.797 -36.137  -2.395  1.00  0.68           N  
ATOM   8318  CA  ILE A 562     -30.044 -35.405  -2.585  1.00  0.68           C  
ATOM   8319  C   ILE A 562     -31.244 -36.287  -2.389  1.00  0.68           C  
ATOM   8320  O   ILE A 562     -32.172 -35.903  -1.686  1.00  0.68           O  
ATOM   8321  CB  ILE A 562     -30.159 -34.821  -3.996  1.00  0.68           C  
ATOM   8322  CG1 ILE A 562     -29.171 -33.749  -4.201  1.00  0.68           C  
ATOM   8323  CG2 ILE A 562     -31.557 -34.228  -4.162  1.00  0.68           C  
ATOM   8324  CD1 ILE A 562     -29.027 -33.339  -5.634  1.00  0.68           C  
ATOM   8325  H   ILE A 562     -28.104 -36.129  -3.140  1.00  0.68           H  
ATOM   8326  HA  ILE A 562     -30.083 -34.594  -1.863  1.00  0.68           H  
ATOM   8327  HB  ILE A 562     -29.988 -35.601  -4.742  1.00  0.68           H  
ATOM   8328 1HG1 ILE A 562     -29.477 -32.901  -3.622  1.00  0.68           H  
ATOM   8329 2HG1 ILE A 562     -28.216 -34.090  -3.838  1.00  0.68           H  
ATOM   8330 1HG2 ILE A 562     -31.652 -33.809  -5.161  1.00  0.68           H  
ATOM   8331 2HG2 ILE A 562     -32.306 -35.000  -4.015  1.00  0.68           H  
ATOM   8332 3HG2 ILE A 562     -31.710 -33.439  -3.422  1.00  0.68           H  
ATOM   8333 1HD1 ILE A 562     -28.284 -32.557  -5.716  1.00  0.68           H  
ATOM   8334 2HD1 ILE A 562     -28.708 -34.196  -6.205  1.00  0.68           H  
ATOM   8335 3HD1 ILE A 562     -29.981 -32.978  -6.016  1.00  0.68           H  
ATOM   8336  N   MET A 563     -31.196 -37.491  -2.947  1.00  0.69           N  
ATOM   8337  CA  MET A 563     -32.289 -38.449  -2.857  1.00  0.69           C  
ATOM   8338  C   MET A 563     -32.663 -38.820  -1.419  1.00  0.69           C  
ATOM   8339  O   MET A 563     -33.776 -39.281  -1.167  1.00  0.69           O  
ATOM   8340  CB  MET A 563     -31.904 -39.702  -3.610  1.00  0.69           C  
ATOM   8341  CG  MET A 563     -30.796 -40.516  -2.943  1.00  0.69           C  
ATOM   8342  SD  MET A 563     -30.312 -41.936  -3.908  1.00  0.69           S  
ATOM   8343  CE  MET A 563     -31.808 -42.911  -3.785  1.00  0.69           C  
ATOM   8344  H   MET A 563     -30.377 -37.733  -3.488  1.00  0.69           H  
ATOM   8345  HA  MET A 563     -33.163 -38.010  -3.333  1.00  0.69           H  
ATOM   8346 1HB  MET A 563     -32.776 -40.340  -3.730  1.00  0.69           H  
ATOM   8347 2HB  MET A 563     -31.562 -39.422  -4.608  1.00  0.69           H  
ATOM   8348 1HG  MET A 563     -29.919 -39.884  -2.791  1.00  0.69           H  
ATOM   8349 2HG  MET A 563     -31.135 -40.872  -1.972  1.00  0.69           H  
ATOM   8350 1HE  MET A 563     -31.681 -43.841  -4.341  1.00  0.69           H  
ATOM   8351 2HE  MET A 563     -32.013 -43.133  -2.737  1.00  0.69           H  
ATOM   8352 3HE  MET A 563     -32.643 -42.350  -4.205  1.00  0.69           H  
ATOM   8353  N   LYS A 564     -31.725 -38.662  -0.479  1.00  0.70           N  
ATOM   8354  CA  LYS A 564     -32.002 -38.956   0.911  1.00  0.70           C  
ATOM   8355  C   LYS A 564     -32.494 -37.667   1.552  1.00  0.70           C  
ATOM   8356  O   LYS A 564     -33.464 -37.674   2.297  1.00  0.70           O  
ATOM   8357  CB  LYS A 564     -30.774 -39.533   1.625  1.00  0.70           C  
ATOM   8358  CG  LYS A 564     -30.977 -39.856   3.123  1.00  0.70           C  
ATOM   8359  CD  LYS A 564     -29.715 -40.522   3.742  1.00  0.70           C  
ATOM   8360  CE  LYS A 564     -29.854 -40.700   5.267  1.00  0.70           C  
ATOM   8361  NZ  LYS A 564     -28.642 -41.333   5.885  1.00  0.70           N  
ATOM   8362  H   LYS A 564     -30.825 -38.254  -0.710  1.00  0.70           H  
ATOM   8363  HA  LYS A 564     -32.806 -39.689   0.971  1.00  0.70           H  
ATOM   8364 1HB  LYS A 564     -30.461 -40.447   1.123  1.00  0.70           H  
ATOM   8365 2HB  LYS A 564     -29.951 -38.822   1.540  1.00  0.70           H  
ATOM   8366 1HG  LYS A 564     -31.214 -38.948   3.660  1.00  0.70           H  
ATOM   8367 2HG  LYS A 564     -31.820 -40.538   3.228  1.00  0.70           H  
ATOM   8368 1HD  LYS A 564     -29.564 -41.501   3.286  1.00  0.70           H  
ATOM   8369 2HD  LYS A 564     -28.834 -39.909   3.535  1.00  0.70           H  
ATOM   8370 1HE  LYS A 564     -29.984 -39.722   5.709  1.00  0.70           H  
ATOM   8371 2HE  LYS A 564     -30.729 -41.310   5.494  1.00  0.70           H  
ATOM   8372 1HZ  LYS A 564     -28.782 -41.381   6.920  1.00  0.70           H  
ATOM   8373 2HZ  LYS A 564     -28.505 -42.258   5.512  1.00  0.70           H  
ATOM   8374 3HZ  LYS A 564     -27.818 -40.777   5.701  1.00  0.70           H  
ATOM   8375  N   ALA A 565     -31.862 -36.538   1.211  1.00  0.73           N  
ATOM   8376  CA  ALA A 565     -32.226 -35.251   1.807  1.00  0.73           C  
ATOM   8377  C   ALA A 565     -33.698 -34.919   1.561  1.00  0.73           C  
ATOM   8378  O   ALA A 565     -34.436 -34.566   2.489  1.00  0.73           O  
ATOM   8379  CB  ALA A 565     -31.335 -34.157   1.231  1.00  0.73           C  
ATOM   8380  H   ALA A 565     -31.076 -36.581   0.562  1.00  0.73           H  
ATOM   8381  HA  ALA A 565     -32.069 -35.301   2.870  1.00  0.73           H  
ATOM   8382 1HB  ALA A 565     -31.589 -33.217   1.700  1.00  0.73           H  
ATOM   8383 2HB  ALA A 565     -30.292 -34.392   1.429  1.00  0.73           H  
ATOM   8384 3HB  ALA A 565     -31.492 -34.088   0.158  1.00  0.73           H  
ATOM   8385  N   ILE A 566     -34.169 -35.181   0.341  1.00  0.76           N  
ATOM   8386  CA  ILE A 566     -35.562 -34.927  -0.025  1.00  0.76           C  
ATOM   8387  C   ILE A 566     -36.553 -35.909   0.629  1.00  0.76           C  
ATOM   8388  O   ILE A 566     -37.768 -35.698   0.567  1.00  0.76           O  
ATOM   8389  CB  ILE A 566     -35.737 -34.906  -1.563  1.00  0.76           C  
ATOM   8390  CG1 ILE A 566     -35.435 -36.227  -2.158  1.00  0.76           C  
ATOM   8391  CG2 ILE A 566     -34.872 -33.831  -2.183  1.00  0.76           C  
ATOM   8392  CD1 ILE A 566     -35.745 -36.296  -3.598  1.00  0.76           C  
ATOM   8393  H   ILE A 566     -33.515 -35.511  -0.371  1.00  0.76           H  
ATOM   8394  HA  ILE A 566     -35.815 -33.928   0.329  1.00  0.76           H  
ATOM   8395  HB  ILE A 566     -36.779 -34.691  -1.793  1.00  0.76           H  
ATOM   8396 1HG1 ILE A 566     -34.416 -36.458  -2.002  1.00  0.76           H  
ATOM   8397 2HG1 ILE A 566     -36.016 -36.951  -1.664  1.00  0.76           H  
ATOM   8398 1HG2 ILE A 566     -35.029 -33.814  -3.257  1.00  0.76           H  
ATOM   8399 2HG2 ILE A 566     -35.146 -32.889  -1.762  1.00  0.76           H  
ATOM   8400 3HG2 ILE A 566     -33.826 -34.034  -1.971  1.00  0.76           H  
ATOM   8401 1HD1 ILE A 566     -35.528 -37.286  -3.972  1.00  0.76           H  
ATOM   8402 2HD1 ILE A 566     -36.780 -36.085  -3.705  1.00  0.76           H  
ATOM   8403 3HD1 ILE A 566     -35.155 -35.562  -4.143  1.00  0.76           H  
ATOM   8404  N   LYS A 567     -36.036 -36.999   1.209  1.00  0.79           N  
ATOM   8405  CA  LYS A 567     -36.806 -38.031   1.891  1.00  0.79           C  
ATOM   8406  C   LYS A 567     -36.290 -38.197   3.318  1.00  0.79           C  
ATOM   8407  O   LYS A 567     -36.475 -39.255   3.920  1.00  0.79           O  
ATOM   8408  CB  LYS A 567     -36.692 -39.399   1.185  1.00  0.79           C  
ATOM   8409  CG  LYS A 567     -37.179 -39.480  -0.271  1.00  0.79           C  
ATOM   8410  CD  LYS A 567     -38.674 -39.240  -0.401  1.00  0.79           C  
ATOM   8411  CE  LYS A 567     -39.137 -39.372  -1.854  1.00  0.79           C  
ATOM   8412  NZ  LYS A 567     -40.611 -39.160  -1.984  1.00  0.79           N  
ATOM   8413  H   LYS A 567     -35.028 -37.109   1.245  1.00  0.79           H  
ATOM   8414  HA  LYS A 567     -37.852 -37.728   1.940  1.00  0.79           H  
ATOM   8415 1HB  LYS A 567     -35.638 -39.699   1.184  1.00  0.79           H  
ATOM   8416 2HB  LYS A 567     -37.240 -40.144   1.760  1.00  0.79           H  
ATOM   8417 1HG  LYS A 567     -36.644 -38.792  -0.868  1.00  0.79           H  
ATOM   8418 2HG  LYS A 567     -36.960 -40.476  -0.651  1.00  0.79           H  
ATOM   8419 1HD  LYS A 567     -39.218 -39.956   0.218  1.00  0.79           H  
ATOM   8420 2HD  LYS A 567     -38.906 -38.232  -0.050  1.00  0.79           H  
ATOM   8421 1HE  LYS A 567     -38.618 -38.625  -2.459  1.00  0.79           H  
ATOM   8422 2HE  LYS A 567     -38.886 -40.364  -2.228  1.00  0.79           H  
ATOM   8423 1HZ  LYS A 567     -40.882 -39.243  -2.957  1.00  0.79           H  
ATOM   8424 2HZ  LYS A 567     -41.102 -39.852  -1.436  1.00  0.79           H  
ATOM   8425 3HZ  LYS A 567     -40.848 -38.234  -1.646  1.00  0.79           H  
ATOM   8426  N   ALA A 568     -35.598 -37.186   3.860  1.00  0.81           N  
ATOM   8427  CA  ALA A 568     -35.012 -37.343   5.190  1.00  0.81           C  
ATOM   8428  C   ALA A 568     -36.042 -37.656   6.276  1.00  0.81           C  
ATOM   8429  O   ALA A 568     -35.761 -38.411   7.206  1.00  0.81           O  
ATOM   8430  CB  ALA A 568     -34.266 -36.068   5.577  1.00  0.81           C  
ATOM   8431  H   ALA A 568     -35.433 -36.322   3.341  1.00  0.81           H  
ATOM   8432  HA  ALA A 568     -34.305 -38.171   5.143  1.00  0.81           H  
ATOM   8433 1HB  ALA A 568     -33.795 -36.200   6.553  1.00  0.81           H  
ATOM   8434 2HB  ALA A 568     -33.507 -35.857   4.830  1.00  0.81           H  
ATOM   8435 3HB  ALA A 568     -34.966 -35.235   5.623  1.00  0.81           H  
ATOM   8436  N   ASP A 569     -37.206 -37.008   6.212  1.00  0.82           N  
ATOM   8437  CA  ASP A 569     -38.325 -37.125   7.177  1.00  0.82           C  
ATOM   8438  C   ASP A 569     -37.990 -36.853   8.664  1.00  0.82           C  
ATOM   8439  O   ASP A 569     -38.889 -36.840   9.515  1.00  0.82           O  
ATOM   8440  CB  ASP A 569     -38.988 -38.501   7.077  1.00  0.82           C  
ATOM   8441  CG  ASP A 569     -39.726 -38.709   5.728  1.00  0.82           C  
ATOM   8442  OD1 ASP A 569     -39.944 -37.738   5.024  1.00  0.82           O  
ATOM   8443  OD2 ASP A 569     -40.082 -39.826   5.437  1.00  0.82           O  
ATOM   8444  H   ASP A 569     -37.337 -36.403   5.417  1.00  0.82           H  
ATOM   8445  HA  ASP A 569     -39.072 -36.389   6.880  1.00  0.82           H  
ATOM   8446 1HB  ASP A 569     -38.231 -39.280   7.188  1.00  0.82           H  
ATOM   8447 2HB  ASP A 569     -39.701 -38.615   7.888  1.00  0.82           H  
ATOM   8448  N   SER A 570     -36.732 -36.574   8.964  1.00  0.82           N  
ATOM   8449  CA  SER A 570     -36.299 -36.198  10.288  1.00  0.82           C  
ATOM   8450  C   SER A 570     -34.985 -35.453  10.201  1.00  0.82           C  
ATOM   8451  O   SER A 570     -34.009 -35.956   9.636  1.00  0.82           O  
ATOM   8452  CB  SER A 570     -36.121 -37.412  11.174  1.00  0.82           C  
ATOM   8453  OG  SER A 570     -35.684 -37.038  12.435  1.00  0.82           O  
ATOM   8454  H   SER A 570     -36.039 -36.639   8.235  1.00  0.82           H  
ATOM   8455  HA  SER A 570     -37.048 -35.548  10.712  1.00  0.82           H  
ATOM   8456 1HB  SER A 570     -37.061 -37.959  11.255  1.00  0.82           H  
ATOM   8457 2HB  SER A 570     -35.392 -38.080  10.717  1.00  0.82           H  
ATOM   8458  HG  SER A 570     -35.128 -36.256  12.295  1.00  0.82           H  
ATOM   8459  N   LEU A 571     -34.954 -34.265  10.775  1.00  0.83           N  
ATOM   8460  CA  LEU A 571     -33.735 -33.469  10.761  1.00  0.83           C  
ATOM   8461  C   LEU A 571     -33.169 -33.209  12.131  1.00  0.83           C  
ATOM   8462  O   LEU A 571     -33.893 -33.157  13.125  1.00  0.83           O  
ATOM   8463  CB  LEU A 571     -33.919 -32.139  10.036  1.00  0.83           C  
ATOM   8464  CG  LEU A 571     -34.324 -32.228   8.579  1.00  0.83           C  
ATOM   8465  CD1 LEU A 571     -34.496 -30.809   8.002  1.00  0.83           C  
ATOM   8466  CD2 LEU A 571     -33.273 -32.988   7.846  1.00  0.83           C  
ATOM   8467  H   LEU A 571     -35.803 -33.930  11.238  1.00  0.83           H  
ATOM   8468  HA  LEU A 571     -32.978 -34.025  10.208  1.00  0.83           H  
ATOM   8469 1HB  LEU A 571     -34.689 -31.569  10.557  1.00  0.83           H  
ATOM   8470 2HB  LEU A 571     -32.982 -31.577  10.089  1.00  0.83           H  
ATOM   8471  HG  LEU A 571     -35.276 -32.746   8.491  1.00  0.83           H  
ATOM   8472 1HD1 LEU A 571     -34.788 -30.866   6.958  1.00  0.83           H  
ATOM   8473 2HD1 LEU A 571     -35.253 -30.268   8.560  1.00  0.83           H  
ATOM   8474 3HD1 LEU A 571     -33.557 -30.275   8.073  1.00  0.83           H  
ATOM   8475 1HD2 LEU A 571     -33.547 -33.062   6.795  1.00  0.83           H  
ATOM   8476 2HD2 LEU A 571     -32.333 -32.457   7.958  1.00  0.83           H  
ATOM   8477 3HD2 LEU A 571     -33.172 -33.985   8.260  1.00  0.83           H  
ATOM   8478  N   VAL A 572     -31.866 -33.008  12.171  1.00  0.83           N  
ATOM   8479  CA  VAL A 572     -31.196 -32.625  13.397  1.00  0.83           C  
ATOM   8480  C   VAL A 572     -30.627 -31.218  13.210  1.00  0.83           C  
ATOM   8481  O   VAL A 572     -29.967 -30.930  12.200  1.00  0.83           O  
ATOM   8482  CB  VAL A 572     -30.067 -33.615  13.737  1.00  0.83           C  
ATOM   8483  CG1 VAL A 572     -29.396 -33.186  14.997  1.00  0.83           C  
ATOM   8484  CG2 VAL A 572     -30.631 -35.040  13.824  1.00  0.83           C  
ATOM   8485  H   VAL A 572     -31.324 -33.105  11.323  1.00  0.83           H  
ATOM   8486  HA  VAL A 572     -31.914 -32.610  14.217  1.00  0.83           H  
ATOM   8487  HB  VAL A 572     -29.323 -33.575  12.971  1.00  0.83           H  
ATOM   8488 1HG1 VAL A 572     -28.584 -33.868  15.239  1.00  0.83           H  
ATOM   8489 2HG1 VAL A 572     -28.999 -32.175  14.877  1.00  0.83           H  
ATOM   8490 3HG1 VAL A 572     -30.134 -33.199  15.773  1.00  0.83           H  
ATOM   8491 1HG2 VAL A 572     -29.822 -35.729  14.044  1.00  0.83           H  
ATOM   8492 2HG2 VAL A 572     -31.372 -35.091  14.596  1.00  0.83           H  
ATOM   8493 3HG2 VAL A 572     -31.084 -35.313  12.871  1.00  0.83           H  
ATOM   8494  N   ALA A 573     -30.905 -30.334  14.170  1.00  0.84           N  
ATOM   8495  CA  ALA A 573     -30.411 -28.975  14.075  1.00  0.84           C  
ATOM   8496  C   ALA A 573     -29.702 -28.558  15.370  1.00  0.84           C  
ATOM   8497  O   ALA A 573     -30.193 -28.819  16.473  1.00  0.84           O  
ATOM   8498  CB  ALA A 573     -31.561 -28.023  13.801  1.00  0.84           C  
ATOM   8499  H   ALA A 573     -31.472 -30.620  14.963  1.00  0.84           H  
ATOM   8500  HA  ALA A 573     -29.738 -28.928  13.239  1.00  0.84           H  
ATOM   8501 1HB  ALA A 573     -31.181 -27.002  13.700  1.00  0.84           H  
ATOM   8502 2HB  ALA A 573     -32.058 -28.317  12.875  1.00  0.84           H  
ATOM   8503 3HB  ALA A 573     -32.272 -28.067  14.626  1.00  0.84           H  
ATOM   8504  N   PRO A 574     -28.572 -27.853  15.256  1.00  0.86           N  
ATOM   8505  CA  PRO A 574     -27.836 -27.414  14.074  1.00  0.86           C  
ATOM   8506  C   PRO A 574     -27.229 -28.590  13.323  1.00  0.86           C  
ATOM   8507  O   PRO A 574     -27.071 -29.675  13.877  1.00  0.86           O  
ATOM   8508  CB  PRO A 574     -26.756 -26.502  14.666  1.00  0.86           C  
ATOM   8509  CG  PRO A 574     -26.578 -26.991  16.074  1.00  0.86           C  
ATOM   8510  CD  PRO A 574     -27.970 -27.431  16.507  1.00  0.86           C  
ATOM   8511  HA  PRO A 574     -28.509 -26.836  13.420  1.00  0.86           H  
ATOM   8512 1HB  PRO A 574     -25.823 -26.582  14.080  1.00  0.86           H  
ATOM   8513 2HB  PRO A 574     -27.076 -25.451  14.613  1.00  0.86           H  
ATOM   8514 1HG  PRO A 574     -25.836 -27.800  16.076  1.00  0.86           H  
ATOM   8515 2HG  PRO A 574     -26.170 -26.189  16.704  1.00  0.86           H  
ATOM   8516 1HD  PRO A 574     -27.933 -28.267  17.200  1.00  0.86           H  
ATOM   8517 2HD  PRO A 574     -28.532 -26.585  16.925  1.00  0.86           H  
ATOM   8518  N   GLY A 575     -26.912 -28.363  12.049  1.00  0.88           N  
ATOM   8519  CA  GLY A 575     -26.359 -29.396  11.171  1.00  0.88           C  
ATOM   8520  C   GLY A 575     -24.889 -29.716  11.429  1.00  0.88           C  
ATOM   8521  O   GLY A 575     -24.324 -30.568  10.751  1.00  0.88           O  
ATOM   8522  H   GLY A 575     -27.070 -27.443  11.660  1.00  0.88           H  
ATOM   8523 1HA  GLY A 575     -26.949 -30.308  11.286  1.00  0.88           H  
ATOM   8524 2HA  GLY A 575     -26.482 -29.084  10.135  1.00  0.88           H  
ATOM   8525  N   SER A 576     -24.280 -29.031  12.398  1.00  0.89           N  
ATOM   8526  CA  SER A 576     -22.889 -29.230  12.830  1.00  0.89           C  
ATOM   8527  C   SER A 576     -22.708 -28.753  14.261  1.00  0.89           C  
ATOM   8528  O   SER A 576     -23.281 -27.733  14.653  1.00  0.89           O  
ATOM   8529  CB  SER A 576     -21.914 -28.524  11.919  1.00  0.89           C  
ATOM   8530  OG  SER A 576     -20.605 -28.635  12.403  1.00  0.89           O  
ATOM   8531  H   SER A 576     -24.832 -28.348  12.891  1.00  0.89           H  
ATOM   8532  HA  SER A 576     -22.651 -30.289  12.801  1.00  0.89           H  
ATOM   8533 1HB  SER A 576     -21.956 -29.002  10.959  1.00  0.89           H  
ATOM   8534 2HB  SER A 576     -22.184 -27.480  11.788  1.00  0.89           H  
ATOM   8535  HG  SER A 576     -20.578 -29.452  12.919  1.00  0.89           H  
ATOM   8536  N   TYR A 577     -21.875 -29.456  15.031  1.00  0.89           N  
ATOM   8537  CA  TYR A 577     -21.630 -29.043  16.403  1.00  0.89           C  
ATOM   8538  C   TYR A 577     -20.176 -28.699  16.649  1.00  0.89           C  
ATOM   8539  O   TYR A 577     -19.266 -29.231  16.009  1.00  0.89           O  
ATOM   8540  CB  TYR A 577     -22.031 -30.135  17.391  1.00  0.89           C  
ATOM   8541  CG  TYR A 577     -23.433 -30.505  17.320  1.00  0.89           C  
ATOM   8542  CD1 TYR A 577     -23.782 -31.606  16.615  1.00  0.89           C  
ATOM   8543  CD2 TYR A 577     -24.385 -29.733  17.913  1.00  0.89           C  
ATOM   8544  CE1 TYR A 577     -25.100 -31.941  16.503  1.00  0.89           C  
ATOM   8545  CE2 TYR A 577     -25.686 -30.075  17.783  1.00  0.89           C  
ATOM   8546  CZ  TYR A 577     -26.029 -31.189  17.058  1.00  0.89           C  
ATOM   8547  OH  TYR A 577     -27.301 -31.557  16.880  1.00  0.89           O  
ATOM   8548  H   TYR A 577     -21.424 -30.297  14.668  1.00  0.89           H  
ATOM   8549  HA  TYR A 577     -22.219 -28.151  16.611  1.00  0.89           H  
ATOM   8550 1HB  TYR A 577     -21.440 -31.028  17.197  1.00  0.89           H  
ATOM   8551 2HB  TYR A 577     -21.810 -29.812  18.413  1.00  0.89           H  
ATOM   8552  HD1 TYR A 577     -23.010 -32.217  16.140  1.00  0.89           H  
ATOM   8553  HD2 TYR A 577     -24.100 -28.843  18.477  1.00  0.89           H  
ATOM   8554  HE1 TYR A 577     -25.400 -32.821  15.943  1.00  0.89           H  
ATOM   8555  HE2 TYR A 577     -26.430 -29.453  18.244  1.00  0.89           H  
ATOM   8556  HH  TYR A 577     -27.346 -32.205  16.177  1.00  0.89           H  
ATOM   8557  N   SER A 578     -19.975 -27.831  17.613  1.00  0.90           N  
ATOM   8558  CA  SER A 578     -18.657 -27.444  18.055  1.00  0.90           C  
ATOM   8559  C   SER A 578     -18.721 -27.058  19.502  1.00  0.90           C  
ATOM   8560  O   SER A 578     -19.672 -26.414  19.946  1.00  0.90           O  
ATOM   8561  CB  SER A 578     -18.107 -26.291  17.234  1.00  0.90           C  
ATOM   8562  OG  SER A 578     -16.857 -25.857  17.740  1.00  0.90           O  
ATOM   8563  H   SER A 578     -20.779 -27.430  18.077  1.00  0.90           H  
ATOM   8564  HA  SER A 578     -17.991 -28.297  17.955  1.00  0.90           H  
ATOM   8565 1HB  SER A 578     -17.975 -26.624  16.202  1.00  0.90           H  
ATOM   8566 2HB  SER A 578     -18.809 -25.460  17.224  1.00  0.90           H  
ATOM   8567  HG  SER A 578     -16.374 -25.479  16.962  1.00  0.90           H  
ATOM   8568  N   TYR A 579     -17.681 -27.412  20.224  1.00  0.91           N  
ATOM   8569  CA  TYR A 579     -17.602 -27.069  21.629  1.00  0.91           C  
ATOM   8570  C   TYR A 579     -16.697 -25.878  21.818  1.00  0.91           C  
ATOM   8571  O   TYR A 579     -16.350 -25.527  22.943  1.00  0.91           O  
ATOM   8572  CB  TYR A 579     -17.055 -28.242  22.432  1.00  0.91           C  
ATOM   8573  CG  TYR A 579     -17.886 -29.444  22.335  1.00  0.91           C  
ATOM   8574  CD1 TYR A 579     -17.443 -30.459  21.553  1.00  0.91           C  
ATOM   8575  CD2 TYR A 579     -19.104 -29.531  22.985  1.00  0.91           C  
ATOM   8576  CE1 TYR A 579     -18.183 -31.563  21.395  1.00  0.91           C  
ATOM   8577  CE2 TYR A 579     -19.873 -30.656  22.820  1.00  0.91           C  
ATOM   8578  CZ  TYR A 579     -19.413 -31.676  22.012  1.00  0.91           C  
ATOM   8579  OH  TYR A 579     -20.174 -32.809  21.794  1.00  0.91           O  
ATOM   8580  H   TYR A 579     -16.938 -27.949  19.771  1.00  0.91           H  
ATOM   8581  HA  TYR A 579     -18.595 -26.806  21.992  1.00  0.91           H  
ATOM   8582 1HB  TYR A 579     -16.052 -28.485  22.074  1.00  0.91           H  
ATOM   8583 2HB  TYR A 579     -16.974 -27.961  23.480  1.00  0.91           H  
ATOM   8584  HD1 TYR A 579     -16.489 -30.369  21.048  1.00  0.91           H  
ATOM   8585  HD2 TYR A 579     -19.461 -28.711  23.609  1.00  0.91           H  
ATOM   8586  HE1 TYR A 579     -17.812 -32.344  20.772  1.00  0.91           H  
ATOM   8587  HE2 TYR A 579     -20.841 -30.734  23.315  1.00  0.91           H  
ATOM   8588  HH  TYR A 579     -21.126 -32.564  21.750  1.00  0.91           H  
ATOM   8589  N   GLY A 580     -16.304 -25.246  20.716  1.00  0.96           N  
ATOM   8590  CA  GLY A 580     -15.371 -24.150  20.820  1.00  0.96           C  
ATOM   8591  C   GLY A 580     -14.113 -24.719  21.435  1.00  0.96           C  
ATOM   8592  O   GLY A 580     -13.649 -25.786  21.009  1.00  0.96           O  
ATOM   8593  H   GLY A 580     -16.627 -25.538  19.791  1.00  0.96           H  
ATOM   8594 1HA  GLY A 580     -15.165 -23.736  19.836  1.00  0.96           H  
ATOM   8595 2HA  GLY A 580     -15.780 -23.358  21.445  1.00  0.96           H  
ATOM   8596  N   THR A 581     -13.605 -24.060  22.471  1.00  1.04           N  
ATOM   8597  CA  THR A 581     -12.384 -24.547  23.073  1.00  1.04           C  
ATOM   8598  C   THR A 581     -12.500 -24.875  24.555  1.00  1.04           C  
ATOM   8599  O   THR A 581     -13.243 -24.246  25.315  1.00  1.04           O  
ATOM   8600  CB  THR A 581     -11.272 -23.487  22.904  1.00  1.04           C  
ATOM   8601  OG1 THR A 581     -11.630 -22.295  23.627  1.00  1.04           O  
ATOM   8602  CG2 THR A 581     -11.130 -23.120  21.442  1.00  1.04           C  
ATOM   8603  H   THR A 581     -14.049 -23.220  22.810  1.00  1.04           H  
ATOM   8604  HA  THR A 581     -12.083 -25.457  22.565  1.00  1.04           H  
ATOM   8605  HB  THR A 581     -10.323 -23.880  23.286  1.00  1.04           H  
ATOM   8606  HG1 THR A 581     -10.937 -21.626  23.512  1.00  1.04           H  
ATOM   8607 1HG2 THR A 581     -10.375 -22.377  21.326  1.00  1.04           H  
ATOM   8608 2HG2 THR A 581     -10.866 -23.959  20.867  1.00  1.04           H  
ATOM   8609 3HG2 THR A 581     -12.068 -22.728  21.087  1.00  1.04           H  
ATOM   8610  N   PHE A 582     -11.655 -25.812  24.935  1.00  1.14           N  
ATOM   8611  CA  PHE A 582     -11.357 -26.282  26.273  1.00  1.14           C  
ATOM   8612  C   PHE A 582      -9.967 -25.739  26.604  1.00  1.14           C  
ATOM   8613  O   PHE A 582      -9.210 -25.411  25.686  1.00  1.14           O  
ATOM   8614  CB  PHE A 582     -11.349 -27.824  26.287  1.00  1.14           C  
ATOM   8615  CG  PHE A 582     -12.701 -28.567  26.168  1.00  1.14           C  
ATOM   8616  CD1 PHE A 582     -13.358 -28.752  24.960  1.00  1.14           C  
ATOM   8617  CD2 PHE A 582     -13.245 -29.173  27.282  1.00  1.14           C  
ATOM   8618  CE1 PHE A 582     -14.546 -29.494  24.915  1.00  1.14           C  
ATOM   8619  CE2 PHE A 582     -14.400 -29.923  27.222  1.00  1.14           C  
ATOM   8620  CZ  PHE A 582     -15.051 -30.083  26.038  1.00  1.14           C  
ATOM   8621  H   PHE A 582     -11.155 -26.286  24.187  1.00  1.14           H  
ATOM   8622  HA  PHE A 582     -12.083 -25.889  26.985  1.00  1.14           H  
ATOM   8623 1HB  PHE A 582     -10.726 -28.164  25.485  1.00  1.14           H  
ATOM   8624 2HB  PHE A 582     -10.877 -28.152  27.216  1.00  1.14           H  
ATOM   8625  HD1 PHE A 582     -12.947 -28.307  24.050  1.00  1.14           H  
ATOM   8626  HD2 PHE A 582     -12.736 -29.064  28.213  1.00  1.14           H  
ATOM   8627  HE1 PHE A 582     -15.072 -29.624  23.985  1.00  1.14           H  
ATOM   8628  HE2 PHE A 582     -14.796 -30.391  28.116  1.00  1.14           H  
ATOM   8629  HZ  PHE A 582     -15.969 -30.672  25.994  1.00  1.14           H  
ATOM   8630  N   MET A 583      -9.640 -25.583  27.883  1.00  1.23           N  
ATOM   8631  CA  MET A 583      -8.274 -25.190  28.226  1.00  1.23           C  
ATOM   8632  C   MET A 583      -7.537 -26.346  28.891  1.00  1.23           C  
ATOM   8633  O   MET A 583      -7.849 -26.756  30.013  1.00  1.23           O  
ATOM   8634  CB  MET A 583      -8.241 -23.947  29.112  1.00  1.23           C  
ATOM   8635  CG  MET A 583      -6.816 -23.514  29.465  1.00  1.23           C  
ATOM   8636  SD  MET A 583      -6.675 -21.958  30.388  1.00  1.23           S  
ATOM   8637  CE  MET A 583      -7.189 -22.407  32.034  1.00  1.23           C  
ATOM   8638  H   MET A 583     -10.321 -25.815  28.604  1.00  1.23           H  
ATOM   8639  HA  MET A 583      -7.737 -24.960  27.306  1.00  1.23           H  
ATOM   8640 1HB  MET A 583      -8.741 -23.121  28.606  1.00  1.23           H  
ATOM   8641 2HB  MET A 583      -8.778 -24.147  30.031  1.00  1.23           H  
ATOM   8642 1HG  MET A 583      -6.389 -24.289  30.071  1.00  1.23           H  
ATOM   8643 2HG  MET A 583      -6.222 -23.430  28.555  1.00  1.23           H  
ATOM   8644 1HE  MET A 583      -7.128 -21.535  32.683  1.00  1.23           H  
ATOM   8645 2HE  MET A 583      -8.202 -22.751  32.002  1.00  1.23           H  
ATOM   8646 3HE  MET A 583      -6.545 -23.194  32.425  1.00  1.23           H  
ATOM   8647  N   LYS A 584      -6.482 -26.809  28.228  1.00  1.29           N  
ATOM   8648  CA  LYS A 584      -5.704 -27.960  28.676  1.00  1.29           C  
ATOM   8649  C   LYS A 584      -5.079 -27.797  30.070  1.00  1.29           C  
ATOM   8650  O   LYS A 584      -4.848 -28.770  30.792  1.00  1.29           O  
ATOM   8651  CB  LYS A 584      -4.577 -28.242  27.675  1.00  1.29           C  
ATOM   8652  CG  LYS A 584      -3.451 -27.188  27.697  1.00  1.29           C  
ATOM   8653  CD  LYS A 584      -2.345 -27.496  26.720  1.00  1.29           C  
ATOM   8654  CE  LYS A 584      -1.266 -26.381  26.703  1.00  1.29           C  
ATOM   8655  NZ  LYS A 584      -0.520 -26.239  28.017  1.00  1.29           N  
ATOM   8656  H   LYS A 584      -6.269 -26.406  27.322  1.00  1.29           H  
ATOM   8657  HA  LYS A 584      -6.379 -28.805  28.694  1.00  1.29           H  
ATOM   8658 1HB  LYS A 584      -4.140 -29.220  27.871  1.00  1.29           H  
ATOM   8659 2HB  LYS A 584      -4.991 -28.259  26.666  1.00  1.29           H  
ATOM   8660 1HG  LYS A 584      -3.858 -26.198  27.490  1.00  1.29           H  
ATOM   8661 2HG  LYS A 584      -3.001 -27.175  28.682  1.00  1.29           H  
ATOM   8662 1HD  LYS A 584      -1.875 -28.439  26.996  1.00  1.29           H  
ATOM   8663 2HD  LYS A 584      -2.770 -27.599  25.732  1.00  1.29           H  
ATOM   8664 1HE  LYS A 584      -0.547 -26.616  25.922  1.00  1.29           H  
ATOM   8665 2HE  LYS A 584      -1.745 -25.431  26.470  1.00  1.29           H  
ATOM   8666 1HZ  LYS A 584       0.164 -25.508  27.936  1.00  1.29           H  
ATOM   8667 2HZ  LYS A 584      -1.158 -25.992  28.795  1.00  1.29           H  
ATOM   8668 3HZ  LYS A 584      -0.061 -27.099  28.246  1.00  1.29           H  
ATOM   8669  N   ASP A 585      -4.889 -26.557  30.486  1.00  1.28           N  
ATOM   8670  CA  ASP A 585      -4.245 -26.255  31.750  1.00  1.28           C  
ATOM   8671  C   ASP A 585      -5.152 -26.520  32.947  1.00  1.28           C  
ATOM   8672  O   ASP A 585      -4.703 -26.470  34.092  1.00  1.28           O  
ATOM   8673  CB  ASP A 585      -3.744 -24.813  31.746  1.00  1.28           C  
ATOM   8674  CG  ASP A 585      -2.594 -24.629  30.738  1.00  1.28           C  
ATOM   8675  OD1 ASP A 585      -2.057 -25.628  30.284  1.00  1.28           O  
ATOM   8676  OD2 ASP A 585      -2.270 -23.520  30.417  1.00  1.28           O  
ATOM   8677  H   ASP A 585      -5.155 -25.802  29.875  1.00  1.28           H  
ATOM   8678  HA  ASP A 585      -3.375 -26.904  31.846  1.00  1.28           H  
ATOM   8679 1HB  ASP A 585      -4.547 -24.142  31.492  1.00  1.28           H  
ATOM   8680 2HB  ASP A 585      -3.392 -24.543  32.742  1.00  1.28           H  
ATOM   8681  N   LYS A 586      -6.430 -26.816  32.694  1.00  1.20           N  
ATOM   8682  CA  LYS A 586      -7.346 -27.120  33.778  1.00  1.20           C  
ATOM   8683  C   LYS A 586      -7.285 -28.596  34.185  1.00  1.20           C  
ATOM   8684  O   LYS A 586      -7.936 -29.001  35.147  1.00  1.20           O  
ATOM   8685  CB  LYS A 586      -8.783 -26.795  33.393  1.00  1.20           C  
ATOM   8686  CG  LYS A 586      -9.083 -25.340  33.148  1.00  1.20           C  
ATOM   8687  CD  LYS A 586     -10.562 -25.170  32.826  1.00  1.20           C  
ATOM   8688  CE  LYS A 586     -10.961 -23.726  32.528  1.00  1.20           C  
ATOM   8689  NZ  LYS A 586     -12.423 -23.606  32.240  1.00  1.20           N  
ATOM   8690  H   LYS A 586      -6.779 -26.840  31.733  1.00  1.20           H  
ATOM   8691  HA  LYS A 586      -7.068 -26.520  34.645  1.00  1.20           H  
ATOM   8692 1HB  LYS A 586      -9.028 -27.325  32.465  1.00  1.20           H  
ATOM   8693 2HB  LYS A 586      -9.463 -27.163  34.161  1.00  1.20           H  
ATOM   8694 1HG  LYS A 586      -8.803 -24.735  34.009  1.00  1.20           H  
ATOM   8695 2HG  LYS A 586      -8.499 -25.031  32.288  1.00  1.20           H  
ATOM   8696 1HD  LYS A 586     -10.771 -25.770  31.953  1.00  1.20           H  
ATOM   8697 2HD  LYS A 586     -11.165 -25.546  33.649  1.00  1.20           H  
ATOM   8698 1HE  LYS A 586     -10.712 -23.096  33.379  1.00  1.20           H  
ATOM   8699 2HE  LYS A 586     -10.417 -23.380  31.656  1.00  1.20           H  
ATOM   8700 1HZ  LYS A 586     -12.655 -22.650  32.037  1.00  1.20           H  
ATOM   8701 2HZ  LYS A 586     -12.662 -24.197  31.423  1.00  1.20           H  
ATOM   8702 3HZ  LYS A 586     -12.952 -23.919  33.035  1.00  1.20           H  
ATOM   8703  N   GLY A 587      -6.586 -29.442  33.418  1.00  1.09           N  
ATOM   8704  CA  GLY A 587      -6.495 -30.876  33.755  1.00  1.09           C  
ATOM   8705  C   GLY A 587      -7.723 -31.697  33.323  1.00  1.09           C  
ATOM   8706  O   GLY A 587      -7.606 -32.711  32.625  1.00  1.09           O  
ATOM   8707  H   GLY A 587      -6.067 -29.089  32.610  1.00  1.09           H  
ATOM   8708 1HA  GLY A 587      -5.605 -31.280  33.278  1.00  1.09           H  
ATOM   8709 2HA  GLY A 587      -6.349 -30.981  34.828  1.00  1.09           H  
ATOM   8710  N   ASN A 588      -8.891 -31.290  33.823  1.00  0.97           N  
ATOM   8711  CA  ASN A 588     -10.198 -31.891  33.523  1.00  0.97           C  
ATOM   8712  C   ASN A 588     -11.269 -30.820  33.314  1.00  0.97           C  
ATOM   8713  O   ASN A 588     -11.525 -30.005  34.205  1.00  0.97           O  
ATOM   8714  CB  ASN A 588     -10.651 -32.848  34.611  1.00  0.97           C  
ATOM   8715  CG  ASN A 588      -9.864 -34.146  34.686  1.00  0.97           C  
ATOM   8716  OD1 ASN A 588     -10.126 -35.100  33.944  1.00  0.97           O  
ATOM   8717  ND2 ASN A 588      -8.905 -34.193  35.572  1.00  0.97           N  
ATOM   8718  H   ASN A 588      -8.847 -30.475  34.432  1.00  0.97           H  
ATOM   8719  HA  ASN A 588     -10.116 -32.445  32.591  1.00  0.97           H  
ATOM   8720 1HB  ASN A 588     -10.579 -32.344  35.575  1.00  0.97           H  
ATOM   8721 2HB  ASN A 588     -11.700 -33.087  34.451  1.00  0.97           H  
ATOM   8722 1HD2 ASN A 588      -8.352 -35.022  35.666  1.00  0.97           H  
ATOM   8723 2HD2 ASN A 588      -8.725 -33.401  36.154  1.00  0.97           H  
ATOM   8724  N   GLU A 589     -11.918 -30.846  32.152  1.00  0.88           N  
ATOM   8725  CA  GLU A 589     -12.939 -29.844  31.833  1.00  0.88           C  
ATOM   8726  C   GLU A 589     -14.127 -30.412  31.077  1.00  0.88           C  
ATOM   8727  O   GLU A 589     -13.985 -31.312  30.245  1.00  0.88           O  
ATOM   8728  CB  GLU A 589     -12.327 -28.700  31.038  1.00  0.88           C  
ATOM   8729  CG  GLU A 589     -13.297 -27.533  30.718  1.00  0.88           C  
ATOM   8730  CD  GLU A 589     -12.618 -26.407  30.043  1.00  0.88           C  
ATOM   8731  OE1 GLU A 589     -11.519 -26.609  29.615  1.00  0.88           O  
ATOM   8732  OE2 GLU A 589     -13.147 -25.307  30.023  1.00  0.88           O  
ATOM   8733  H   GLU A 589     -11.650 -31.551  31.462  1.00  0.88           H  
ATOM   8734  HA  GLU A 589     -13.317 -29.437  32.771  1.00  0.88           H  
ATOM   8735 1HB  GLU A 589     -11.511 -28.271  31.626  1.00  0.88           H  
ATOM   8736 2HB  GLU A 589     -11.884 -29.081  30.134  1.00  0.88           H  
ATOM   8737 1HG  GLU A 589     -14.091 -27.888  30.061  1.00  0.88           H  
ATOM   8738 2HG  GLU A 589     -13.752 -27.184  31.643  1.00  0.88           H  
ATOM   8739  N   THR A 590     -15.320 -29.907  31.398  1.00  0.82           N  
ATOM   8740  CA  THR A 590     -16.515 -30.363  30.707  1.00  0.82           C  
ATOM   8741  C   THR A 590     -17.271 -29.249  29.997  1.00  0.82           C  
ATOM   8742  O   THR A 590     -17.296 -28.104  30.457  1.00  0.82           O  
ATOM   8743  CB  THR A 590     -17.492 -31.005  31.707  1.00  0.82           C  
ATOM   8744  OG1 THR A 590     -17.893 -30.019  32.670  1.00  0.82           O  
ATOM   8745  CG2 THR A 590     -16.833 -32.157  32.421  1.00  0.82           C  
ATOM   8746  H   THR A 590     -15.385 -29.182  32.099  1.00  0.82           H  
ATOM   8747  HA  THR A 590     -16.223 -31.094  29.968  1.00  0.82           H  
ATOM   8748  HB  THR A 590     -18.372 -31.364  31.168  1.00  0.82           H  
ATOM   8749  HG1 THR A 590     -18.371 -29.316  32.219  1.00  0.82           H  
ATOM   8750 1HG2 THR A 590     -17.530 -32.600  33.122  1.00  0.82           H  
ATOM   8751 2HG2 THR A 590     -16.543 -32.884  31.696  1.00  0.82           H  
ATOM   8752 3HG2 THR A 590     -15.956 -31.808  32.959  1.00  0.82           H  
ATOM   8753  N   LYS A 591     -17.957 -29.634  28.920  1.00  0.79           N  
ATOM   8754  CA  LYS A 591     -18.853 -28.760  28.165  1.00  0.79           C  
ATOM   8755  C   LYS A 591     -20.177 -29.466  27.913  1.00  0.79           C  
ATOM   8756  O   LYS A 591     -20.230 -30.694  27.798  1.00  0.79           O  
ATOM   8757  CB  LYS A 591     -18.246 -28.343  26.822  1.00  0.79           C  
ATOM   8758  CG  LYS A 591     -16.926 -27.554  26.899  1.00  0.79           C  
ATOM   8759  CD  LYS A 591     -17.050 -26.162  27.424  1.00  0.79           C  
ATOM   8760  CE  LYS A 591     -15.665 -25.496  27.402  1.00  0.79           C  
ATOM   8761  NZ  LYS A 591     -15.681 -24.137  27.994  1.00  0.79           N  
ATOM   8762  H   LYS A 591     -17.826 -30.598  28.610  1.00  0.79           H  
ATOM   8763  HA  LYS A 591     -19.055 -27.865  28.754  1.00  0.79           H  
ATOM   8764 1HB  LYS A 591     -18.064 -29.233  26.215  1.00  0.79           H  
ATOM   8765 2HB  LYS A 591     -18.965 -27.729  26.277  1.00  0.79           H  
ATOM   8766 1HG  LYS A 591     -16.261 -28.047  27.574  1.00  0.79           H  
ATOM   8767 2HG  LYS A 591     -16.463 -27.506  25.915  1.00  0.79           H  
ATOM   8768 1HD  LYS A 591     -17.738 -25.589  26.803  1.00  0.79           H  
ATOM   8769 2HD  LYS A 591     -17.425 -26.183  28.449  1.00  0.79           H  
ATOM   8770 1HE  LYS A 591     -14.968 -26.119  27.966  1.00  0.79           H  
ATOM   8771 2HE  LYS A 591     -15.317 -25.430  26.371  1.00  0.79           H  
ATOM   8772 1HZ  LYS A 591     -14.743 -23.748  27.968  1.00  0.79           H  
ATOM   8773 2HZ  LYS A 591     -16.310 -23.546  27.472  1.00  0.79           H  
ATOM   8774 3HZ  LYS A 591     -15.986 -24.204  28.951  1.00  0.79           H  
ATOM   8775  N   LYS A 592     -21.248 -28.695  27.802  1.00  0.78           N  
ATOM   8776  CA  LYS A 592     -22.553 -29.269  27.494  1.00  0.78           C  
ATOM   8777  C   LYS A 592     -23.144 -28.671  26.237  1.00  0.78           C  
ATOM   8778  O   LYS A 592     -22.832 -27.534  25.871  1.00  0.78           O  
ATOM   8779  CB  LYS A 592     -23.535 -29.067  28.645  1.00  0.78           C  
ATOM   8780  CG  LYS A 592     -23.186 -29.783  29.938  1.00  0.78           C  
ATOM   8781  CD  LYS A 592     -24.260 -29.531  30.991  1.00  0.78           C  
ATOM   8782  CE  LYS A 592     -23.950 -30.231  32.300  1.00  0.78           C  
ATOM   8783  NZ  LYS A 592     -24.996 -29.963  33.332  1.00  0.78           N  
ATOM   8784  H   LYS A 592     -21.160 -27.695  27.919  1.00  0.78           H  
ATOM   8785  HA  LYS A 592     -22.439 -30.336  27.320  1.00  0.78           H  
ATOM   8786 1HB  LYS A 592     -23.629 -28.004  28.860  1.00  0.78           H  
ATOM   8787 2HB  LYS A 592     -24.519 -29.423  28.331  1.00  0.78           H  
ATOM   8788 1HG  LYS A 592     -23.117 -30.855  29.742  1.00  0.78           H  
ATOM   8789 2HG  LYS A 592     -22.225 -29.435  30.310  1.00  0.78           H  
ATOM   8790 1HD  LYS A 592     -24.345 -28.458  31.173  1.00  0.78           H  
ATOM   8791 2HD  LYS A 592     -25.218 -29.893  30.616  1.00  0.78           H  
ATOM   8792 1HE  LYS A 592     -23.894 -31.303  32.123  1.00  0.78           H  
ATOM   8793 2HE  LYS A 592     -22.986 -29.884  32.672  1.00  0.78           H  
ATOM   8794 1HZ  LYS A 592     -24.759 -30.444  34.188  1.00  0.78           H  
ATOM   8795 2HZ  LYS A 592     -25.047 -28.970  33.509  1.00  0.78           H  
ATOM   8796 3HZ  LYS A 592     -25.891 -30.292  32.999  1.00  0.78           H  
ATOM   8797  N   GLU A 593     -24.029 -29.429  25.606  1.00  0.78           N  
ATOM   8798  CA  GLU A 593     -24.750 -28.948  24.441  1.00  0.78           C  
ATOM   8799  C   GLU A 593     -26.164 -29.511  24.385  1.00  0.78           C  
ATOM   8800  O   GLU A 593     -26.474 -30.559  24.963  1.00  0.78           O  
ATOM   8801  CB  GLU A 593     -23.998 -29.294  23.147  1.00  0.78           C  
ATOM   8802  CG  GLU A 593     -23.876 -30.775  22.856  1.00  0.78           C  
ATOM   8803  CD  GLU A 593     -23.070 -31.061  21.615  1.00  0.78           C  
ATOM   8804  OE1 GLU A 593     -22.683 -30.133  20.956  1.00  0.78           O  
ATOM   8805  OE2 GLU A 593     -22.803 -32.215  21.347  1.00  0.78           O  
ATOM   8806  H   GLU A 593     -24.196 -30.374  25.954  1.00  0.78           H  
ATOM   8807  HA  GLU A 593     -24.828 -27.862  24.511  1.00  0.78           H  
ATOM   8808 1HB  GLU A 593     -24.502 -28.828  22.298  1.00  0.78           H  
ATOM   8809 2HB  GLU A 593     -22.989 -28.881  23.194  1.00  0.78           H  
ATOM   8810 1HG  GLU A 593     -23.399 -31.258  23.711  1.00  0.78           H  
ATOM   8811 2HG  GLU A 593     -24.877 -31.195  22.742  1.00  0.78           H  
ATOM   8812  N   THR A 594     -27.017 -28.790  23.680  1.00  0.77           N  
ATOM   8813  CA  THR A 594     -28.396 -29.186  23.454  1.00  0.77           C  
ATOM   8814  C   THR A 594     -28.707 -29.061  21.983  1.00  0.77           C  
ATOM   8815  O   THR A 594     -28.268 -28.106  21.336  1.00  0.77           O  
ATOM   8816  CB  THR A 594     -29.381 -28.333  24.274  1.00  0.77           C  
ATOM   8817  OG1 THR A 594     -29.073 -28.460  25.667  1.00  0.77           O  
ATOM   8818  CG2 THR A 594     -30.836 -28.783  24.043  1.00  0.77           C  
ATOM   8819  H   THR A 594     -26.687 -27.934  23.258  1.00  0.77           H  
ATOM   8820  HA  THR A 594     -28.518 -30.227  23.740  1.00  0.77           H  
ATOM   8821  HB  THR A 594     -29.279 -27.290  23.985  1.00  0.77           H  
ATOM   8822  HG1 THR A 594     -29.290 -29.367  25.966  1.00  0.77           H  
ATOM   8823 1HG2 THR A 594     -31.490 -28.169  24.648  1.00  0.77           H  
ATOM   8824 2HG2 THR A 594     -31.112 -28.675  22.999  1.00  0.77           H  
ATOM   8825 3HG2 THR A 594     -30.943 -29.828  24.339  1.00  0.77           H  
ATOM   8826  N   PHE A 595     -29.465 -30.003  21.448  1.00  0.76           N  
ATOM   8827  CA  PHE A 595     -29.840 -29.903  20.052  1.00  0.76           C  
ATOM   8828  C   PHE A 595     -31.278 -30.294  19.824  1.00  0.76           C  
ATOM   8829  O   PHE A 595     -31.921 -30.881  20.695  1.00  0.76           O  
ATOM   8830  CB  PHE A 595     -28.932 -30.738  19.176  1.00  0.76           C  
ATOM   8831  CG  PHE A 595     -28.980 -32.225  19.285  1.00  0.76           C  
ATOM   8832  CD1 PHE A 595     -29.845 -32.919  18.482  1.00  0.76           C  
ATOM   8833  CD2 PHE A 595     -28.102 -32.938  20.099  1.00  0.76           C  
ATOM   8834  CE1 PHE A 595     -29.865 -34.274  18.470  1.00  0.76           C  
ATOM   8835  CE2 PHE A 595     -28.127 -34.318  20.085  1.00  0.76           C  
ATOM   8836  CZ  PHE A 595     -29.025 -34.972  19.249  1.00  0.76           C  
ATOM   8837  H   PHE A 595     -29.766 -30.788  22.023  1.00  0.76           H  
ATOM   8838  HA  PHE A 595     -29.733 -28.863  19.739  1.00  0.76           H  
ATOM   8839 1HB  PHE A 595     -29.116 -30.470  18.140  1.00  0.76           H  
ATOM   8840 2HB  PHE A 595     -27.930 -30.451  19.409  1.00  0.76           H  
ATOM   8841  HD1 PHE A 595     -30.518 -32.357  17.836  1.00  0.76           H  
ATOM   8842  HD2 PHE A 595     -27.390 -32.401  20.733  1.00  0.76           H  
ATOM   8843  HE1 PHE A 595     -30.547 -34.797  17.824  1.00  0.76           H  
ATOM   8844  HE2 PHE A 595     -27.442 -34.886  20.719  1.00  0.76           H  
ATOM   8845  HZ  PHE A 595     -29.074 -36.036  19.209  1.00  0.76           H  
ATOM   8846  N   THR A 596     -31.795 -29.934  18.655  1.00  0.74           N  
ATOM   8847  CA  THR A 596     -33.180 -30.206  18.331  1.00  0.74           C  
ATOM   8848  C   THR A 596     -33.368 -31.216  17.215  1.00  0.74           C  
ATOM   8849  O   THR A 596     -32.703 -31.175  16.179  1.00  0.74           O  
ATOM   8850  CB  THR A 596     -33.901 -28.898  17.953  1.00  0.74           C  
ATOM   8851  OG1 THR A 596     -33.866 -27.995  19.064  1.00  0.74           O  
ATOM   8852  CG2 THR A 596     -35.368 -29.167  17.567  1.00  0.74           C  
ATOM   8853  H   THR A 596     -31.212 -29.463  17.960  1.00  0.74           H  
ATOM   8854  HA  THR A 596     -33.662 -30.609  19.217  1.00  0.74           H  
ATOM   8855  HB  THR A 596     -33.382 -28.438  17.110  1.00  0.74           H  
ATOM   8856  HG1 THR A 596     -34.071 -27.110  18.756  1.00  0.74           H  
ATOM   8857 1HG2 THR A 596     -35.854 -28.228  17.311  1.00  0.74           H  
ATOM   8858 2HG2 THR A 596     -35.415 -29.833  16.710  1.00  0.74           H  
ATOM   8859 3HG2 THR A 596     -35.884 -29.625  18.412  1.00  0.74           H  
ATOM   8860  N   ILE A 597     -34.291 -32.134  17.435  1.00  0.73           N  
ATOM   8861  CA  ILE A 597     -34.656 -33.084  16.405  1.00  0.73           C  
ATOM   8862  C   ILE A 597     -36.072 -32.751  15.958  1.00  0.73           C  
ATOM   8863  O   ILE A 597     -36.945 -32.456  16.782  1.00  0.73           O  
ATOM   8864  CB  ILE A 597     -34.580 -34.550  16.853  1.00  0.73           C  
ATOM   8865  CG1 ILE A 597     -33.225 -34.932  17.257  1.00  0.73           C  
ATOM   8866  CG2 ILE A 597     -35.033 -35.474  15.716  1.00  0.73           C  
ATOM   8867  CD1 ILE A 597     -33.221 -36.288  17.864  1.00  0.73           C  
ATOM   8868  H   ILE A 597     -34.780 -32.131  18.331  1.00  0.73           H  
ATOM   8869  HA  ILE A 597     -33.992 -32.962  15.555  1.00  0.73           H  
ATOM   8870  HB  ILE A 597     -35.196 -34.682  17.707  1.00  0.73           H  
ATOM   8871 1HG1 ILE A 597     -32.578 -34.919  16.405  1.00  0.73           H  
ATOM   8872 2HG1 ILE A 597     -32.850 -34.219  17.991  1.00  0.73           H  
ATOM   8873 1HG2 ILE A 597     -34.978 -36.499  16.051  1.00  0.73           H  
ATOM   8874 2HG2 ILE A 597     -36.057 -35.248  15.427  1.00  0.73           H  
ATOM   8875 3HG2 ILE A 597     -34.377 -35.339  14.853  1.00  0.73           H  
ATOM   8876 1HD1 ILE A 597     -32.212 -36.565  18.168  1.00  0.73           H  
ATOM   8877 2HD1 ILE A 597     -33.874 -36.273  18.719  1.00  0.73           H  
ATOM   8878 3HD1 ILE A 597     -33.595 -37.010  17.146  1.00  0.73           H  
ATOM   8879  N   GLU A 598     -36.266 -32.680  14.647  1.00  0.72           N  
ATOM   8880  CA  GLU A 598     -37.567 -32.378  14.064  1.00  0.72           C  
ATOM   8881  C   GLU A 598     -38.160 -33.539  13.287  1.00  0.72           C  
ATOM   8882  O   GLU A 598     -37.564 -34.022  12.325  1.00  0.72           O  
ATOM   8883  CB  GLU A 598     -37.447 -31.154  13.155  1.00  0.72           C  
ATOM   8884  CG  GLU A 598     -38.731 -30.744  12.431  1.00  0.72           C  
ATOM   8885  CD  GLU A 598     -38.591 -29.424  11.696  1.00  0.72           C  
ATOM   8886  OE1 GLU A 598     -38.360 -29.418  10.497  1.00  0.72           O  
ATOM   8887  OE2 GLU A 598     -38.719 -28.409  12.340  1.00  0.72           O  
ATOM   8888  H   GLU A 598     -35.476 -32.883  14.035  1.00  0.72           H  
ATOM   8889  HA  GLU A 598     -38.259 -32.147  14.871  1.00  0.72           H  
ATOM   8890 1HB  GLU A 598     -37.107 -30.302  13.744  1.00  0.72           H  
ATOM   8891 2HB  GLU A 598     -36.687 -31.348  12.396  1.00  0.72           H  
ATOM   8892 1HG  GLU A 598     -38.970 -31.518  11.712  1.00  0.72           H  
ATOM   8893 2HG  GLU A 598     -39.560 -30.693  13.130  1.00  0.72           H  
ATOM   8894  N   ASN A 599     -39.350 -33.975  13.702  1.00  0.71           N  
ATOM   8895  CA  ASN A 599     -40.088 -35.061  13.066  1.00  0.71           C  
ATOM   8896  C   ASN A 599     -40.969 -34.478  11.984  1.00  0.71           C  
ATOM   8897  O   ASN A 599     -41.920 -33.765  12.276  1.00  0.71           O  
ATOM   8898  CB  ASN A 599     -40.918 -35.814  14.074  1.00  0.71           C  
ATOM   8899  CG  ASN A 599     -41.668 -36.977  13.498  1.00  0.71           C  
ATOM   8900  OD1 ASN A 599     -41.872 -37.125  12.268  1.00  0.71           O  
ATOM   8901  ND2 ASN A 599     -42.118 -37.824  14.378  1.00  0.71           N  
ATOM   8902  H   ASN A 599     -39.794 -33.525  14.503  1.00  0.71           H  
ATOM   8903  HA  ASN A 599     -39.380 -35.746  12.592  1.00  0.71           H  
ATOM   8904 1HB  ASN A 599     -40.270 -36.183  14.872  1.00  0.71           H  
ATOM   8905 2HB  ASN A 599     -41.641 -35.133  14.532  1.00  0.71           H  
ATOM   8906 1HD2 ASN A 599     -42.662 -38.629  14.068  1.00  0.71           H  
ATOM   8907 2HD2 ASN A 599     -41.940 -37.675  15.364  1.00  0.71           H  
ATOM   8908  N   GLN A 600     -40.630 -34.711  10.729  1.00  0.72           N  
ATOM   8909  CA  GLN A 600     -41.350 -34.060   9.650  1.00  0.72           C  
ATOM   8910  C   GLN A 600     -42.485 -34.917   9.104  1.00  0.72           C  
ATOM   8911  O   GLN A 600     -43.140 -34.547   8.125  1.00  0.72           O  
ATOM   8912  CB  GLN A 600     -40.353 -33.722   8.562  1.00  0.72           C  
ATOM   8913  CG  GLN A 600     -39.305 -32.781   9.068  1.00  0.72           C  
ATOM   8914  CD  GLN A 600     -38.280 -32.458   8.086  1.00  0.72           C  
ATOM   8915  OE1 GLN A 600     -37.940 -33.258   7.198  1.00  0.72           O  
ATOM   8916  NE2 GLN A 600     -37.765 -31.255   8.220  1.00  0.72           N  
ATOM   8917  H   GLN A 600     -39.866 -35.348  10.499  1.00  0.72           H  
ATOM   8918  HA  GLN A 600     -41.779 -33.135  10.032  1.00  0.72           H  
ATOM   8919 1HB  GLN A 600     -39.876 -34.623   8.217  1.00  0.72           H  
ATOM   8920 2HB  GLN A 600     -40.862 -33.262   7.717  1.00  0.72           H  
ATOM   8921 1HG  GLN A 600     -39.782 -31.850   9.380  1.00  0.72           H  
ATOM   8922 2HG  GLN A 600     -38.810 -33.247   9.923  1.00  0.72           H  
ATOM   8923 1HE2 GLN A 600     -37.063 -30.931   7.585  1.00  0.72           H  
ATOM   8924 2HE2 GLN A 600     -38.072 -30.659   8.998  1.00  0.72           H  
ATOM   8925  N   SER A 601     -42.674 -36.087   9.703  1.00  0.72           N  
ATOM   8926  CA  SER A 601     -43.663 -37.040   9.235  1.00  0.72           C  
ATOM   8927  C   SER A 601     -44.935 -37.011  10.059  1.00  0.72           C  
ATOM   8928  O   SER A 601     -45.048 -36.318  11.075  1.00  0.72           O  
ATOM   8929  CB  SER A 601     -43.141 -38.449   9.318  1.00  0.72           C  
ATOM   8930  OG  SER A 601     -43.238 -38.914  10.628  1.00  0.72           O  
ATOM   8931  H   SER A 601     -42.131 -36.324  10.532  1.00  0.72           H  
ATOM   8932  HA  SER A 601     -43.915 -36.803   8.201  1.00  0.72           H  
ATOM   8933 1HB  SER A 601     -43.700 -39.099   8.650  1.00  0.72           H  
ATOM   8934 2HB  SER A 601     -42.100 -38.466   9.002  1.00  0.72           H  
ATOM   8935  HG  SER A 601     -42.735 -38.287  11.197  1.00  0.72           H  
ATOM   8936  N   SER A 602     -45.880 -37.843   9.626  1.00  0.74           N  
ATOM   8937  CA  SER A 602     -47.174 -38.028  10.269  1.00  0.74           C  
ATOM   8938  C   SER A 602     -47.155 -39.174  11.294  1.00  0.74           C  
ATOM   8939  O   SER A 602     -48.193 -39.540  11.849  1.00  0.74           O  
ATOM   8940  CB  SER A 602     -48.236 -38.264   9.227  1.00  0.74           C  
ATOM   8941  OG  SER A 602     -48.359 -37.140   8.389  1.00  0.74           O  
ATOM   8942  H   SER A 602     -45.693 -38.373   8.789  1.00  0.74           H  
ATOM   8943  HA  SER A 602     -47.427 -37.109  10.786  1.00  0.74           H  
ATOM   8944 1HB  SER A 602     -47.987 -39.144   8.636  1.00  0.74           H  
ATOM   8945 2HB  SER A 602     -49.184 -38.457   9.722  1.00  0.74           H  
ATOM   8946  HG  SER A 602     -48.348 -36.346   8.977  1.00  0.74           H  
ATOM   8947  N   ILE A 603     -45.973 -39.760  11.514  1.00  0.75           N  
ATOM   8948  CA  ILE A 603     -45.780 -40.877  12.432  1.00  0.75           C  
ATOM   8949  C   ILE A 603     -44.796 -40.518  13.555  1.00  0.75           C  
ATOM   8950  O   ILE A 603     -43.750 -39.926  13.298  1.00  0.75           O  
ATOM   8951  CB  ILE A 603     -45.274 -42.112  11.662  1.00  0.75           C  
ATOM   8952  CG1 ILE A 603     -46.317 -42.529  10.612  1.00  0.75           C  
ATOM   8953  CG2 ILE A 603     -44.992 -43.268  12.611  1.00  0.75           C  
ATOM   8954  CD1 ILE A 603     -45.817 -43.569   9.651  1.00  0.75           C  
ATOM   8955  H   ILE A 603     -45.143 -39.403  11.049  1.00  0.75           H  
ATOM   8956  HA  ILE A 603     -46.738 -41.125  12.887  1.00  0.75           H  
ATOM   8957  HB  ILE A 603     -44.358 -41.853  11.131  1.00  0.75           H  
ATOM   8958 1HG1 ILE A 603     -47.197 -42.918  11.124  1.00  0.75           H  
ATOM   8959 2HG1 ILE A 603     -46.610 -41.659  10.033  1.00  0.75           H  
ATOM   8960 1HG2 ILE A 603     -44.633 -44.124  12.044  1.00  0.75           H  
ATOM   8961 2HG2 ILE A 603     -44.235 -42.975  13.326  1.00  0.75           H  
ATOM   8962 3HG2 ILE A 603     -45.905 -43.539  13.138  1.00  0.75           H  
ATOM   8963 1HD1 ILE A 603     -46.605 -43.813   8.937  1.00  0.75           H  
ATOM   8964 2HD1 ILE A 603     -44.949 -43.181   9.115  1.00  0.75           H  
ATOM   8965 3HD1 ILE A 603     -45.534 -44.465  10.199  1.00  0.75           H  
ATOM   8966  N   ARG A 604     -45.153 -40.847  14.800  1.00  0.77           N  
ATOM   8967  CA  ARG A 604     -44.284 -40.608  15.965  1.00  0.77           C  
ATOM   8968  C   ARG A 604     -42.969 -41.376  15.830  1.00  0.77           C  
ATOM   8969  O   ARG A 604     -42.972 -42.544  15.436  1.00  0.77           O  
ATOM   8970  CB  ARG A 604     -44.984 -41.023  17.252  1.00  0.77           C  
ATOM   8971  CG  ARG A 604     -44.153 -40.876  18.532  1.00  0.77           C  
ATOM   8972  CD  ARG A 604     -44.953 -41.171  19.762  1.00  0.77           C  
ATOM   8973  NE  ARG A 604     -45.985 -40.168  20.012  1.00  0.77           N  
ATOM   8974  CZ  ARG A 604     -46.826 -40.186  21.066  1.00  0.77           C  
ATOM   8975  NH1 ARG A 604     -46.732 -41.142  21.964  1.00  0.77           N  
ATOM   8976  NH2 ARG A 604     -47.748 -39.246  21.204  1.00  0.77           N  
ATOM   8977  H   ARG A 604     -46.041 -41.309  14.939  1.00  0.77           H  
ATOM   8978  HA  ARG A 604     -44.055 -39.544  16.019  1.00  0.77           H  
ATOM   8979 1HB  ARG A 604     -45.887 -40.431  17.377  1.00  0.77           H  
ATOM   8980 2HB  ARG A 604     -45.283 -42.067  17.177  1.00  0.77           H  
ATOM   8981 1HG  ARG A 604     -43.326 -41.586  18.500  1.00  0.77           H  
ATOM   8982 2HG  ARG A 604     -43.748 -39.882  18.613  1.00  0.77           H  
ATOM   8983 1HD  ARG A 604     -45.440 -42.138  19.651  1.00  0.77           H  
ATOM   8984 2HD  ARG A 604     -44.302 -41.198  20.621  1.00  0.77           H  
ATOM   8985  HE  ARG A 604     -46.088 -39.422  19.346  1.00  0.77           H  
ATOM   8986 1HH1 ARG A 604     -46.031 -41.863  21.864  1.00  0.77           H  
ATOM   8987 2HH1 ARG A 604     -47.362 -41.157  22.753  1.00  0.77           H  
ATOM   8988 1HH2 ARG A 604     -47.837 -38.514  20.515  1.00  0.77           H  
ATOM   8989 2HH2 ARG A 604     -48.374 -39.267  21.996  1.00  0.77           H  
ATOM   8990  N   LYS A 605     -41.849 -40.721  16.151  1.00  0.79           N  
ATOM   8991  CA  LYS A 605     -40.542 -41.361  16.015  1.00  0.79           C  
ATOM   8992  C   LYS A 605     -39.753 -41.476  17.317  1.00  0.79           C  
ATOM   8993  O   LYS A 605     -39.789 -40.602  18.185  1.00  0.79           O  
ATOM   8994  CB  LYS A 605     -39.715 -40.597  14.978  1.00  0.79           C  
ATOM   8995  CG  LYS A 605     -40.252 -40.690  13.545  1.00  0.79           C  
ATOM   8996  CD  LYS A 605     -39.429 -39.843  12.554  1.00  0.79           C  
ATOM   8997  CE  LYS A 605     -39.944 -40.001  11.124  1.00  0.79           C  
ATOM   8998  NZ  LYS A 605     -39.540 -41.311  10.523  1.00  0.79           N  
ATOM   8999  H   LYS A 605     -41.911 -39.760  16.489  1.00  0.79           H  
ATOM   9000  HA  LYS A 605     -40.697 -42.373  15.641  1.00  0.79           H  
ATOM   9001 1HB  LYS A 605     -39.684 -39.542  15.248  1.00  0.79           H  
ATOM   9002 2HB  LYS A 605     -38.689 -40.972  14.977  1.00  0.79           H  
ATOM   9003 1HG  LYS A 605     -40.249 -41.727  13.229  1.00  0.79           H  
ATOM   9004 2HG  LYS A 605     -41.275 -40.345  13.520  1.00  0.79           H  
ATOM   9005 1HD  LYS A 605     -39.495 -38.795  12.827  1.00  0.79           H  
ATOM   9006 2HD  LYS A 605     -38.382 -40.140  12.593  1.00  0.79           H  
ATOM   9007 1HE  LYS A 605     -41.022 -39.952  11.149  1.00  0.79           H  
ATOM   9008 2HE  LYS A 605     -39.565 -39.191  10.506  1.00  0.79           H  
ATOM   9009 1HZ  LYS A 605     -39.895 -41.409   9.593  1.00  0.79           H  
ATOM   9010 2HZ  LYS A 605     -38.518 -41.376  10.512  1.00  0.79           H  
ATOM   9011 3HZ  LYS A 605     -39.858 -42.093  11.098  1.00  0.79           H  
ATOM   9012  N   SER A 606     -38.998 -42.565  17.420  1.00  0.81           N  
ATOM   9013  CA  SER A 606     -38.124 -42.817  18.561  1.00  0.81           C  
ATOM   9014  C   SER A 606     -36.686 -42.818  18.092  1.00  0.81           C  
ATOM   9015  O   SER A 606     -36.334 -43.575  17.175  1.00  0.81           O  
ATOM   9016  CB  SER A 606     -38.437 -44.157  19.190  1.00  0.81           C  
ATOM   9017  OG  SER A 606     -39.737 -44.198  19.729  1.00  0.81           O  
ATOM   9018  H   SER A 606     -39.028 -43.244  16.670  1.00  0.81           H  
ATOM   9019  HA  SER A 606     -38.247 -42.023  19.298  1.00  0.81           H  
ATOM   9020 1HB  SER A 606     -38.328 -44.942  18.442  1.00  0.81           H  
ATOM   9021 2HB  SER A 606     -37.710 -44.354  19.969  1.00  0.81           H  
ATOM   9022  HG  SER A 606     -40.339 -44.177  18.976  1.00  0.81           H  
ATOM   9023  N   TYR A 607     -35.852 -42.000  18.731  1.00  0.83           N  
ATOM   9024  CA  TYR A 607     -34.482 -41.894  18.279  1.00  0.83           C  
ATOM   9025  C   TYR A 607     -33.469 -42.234  19.358  1.00  0.83           C  
ATOM   9026  O   TYR A 607     -33.652 -41.901  20.532  1.00  0.83           O  
ATOM   9027  CB  TYR A 607     -34.176 -40.474  17.867  1.00  0.83           C  
ATOM   9028  CG  TYR A 607     -35.065 -39.879  16.878  1.00  0.83           C  
ATOM   9029  CD1 TYR A 607     -36.218 -39.257  17.328  1.00  0.83           C  
ATOM   9030  CD2 TYR A 607     -34.752 -39.896  15.550  1.00  0.83           C  
ATOM   9031  CE1 TYR A 607     -37.035 -38.641  16.450  1.00  0.83           C  
ATOM   9032  CE2 TYR A 607     -35.573 -39.269  14.669  1.00  0.83           C  
ATOM   9033  CZ  TYR A 607     -36.709 -38.633  15.121  1.00  0.83           C  
ATOM   9034  OH  TYR A 607     -37.494 -37.965  14.250  1.00  0.83           O  
ATOM   9035  H   TYR A 607     -36.188 -41.414  19.493  1.00  0.83           H  
ATOM   9036  HA  TYR A 607     -34.346 -42.567  17.449  1.00  0.83           H  
ATOM   9037 1HB  TYR A 607     -34.168 -39.847  18.729  1.00  0.83           H  
ATOM   9038 2HB  TYR A 607     -33.175 -40.462  17.460  1.00  0.83           H  
ATOM   9039  HD1 TYR A 607     -36.463 -39.252  18.388  1.00  0.83           H  
ATOM   9040  HD2 TYR A 607     -33.851 -40.390  15.201  1.00  0.83           H  
ATOM   9041  HE1 TYR A 607     -37.927 -38.143  16.797  1.00  0.83           H  
ATOM   9042  HE2 TYR A 607     -35.324 -39.261  13.610  1.00  0.83           H  
ATOM   9043  HH  TYR A 607     -36.934 -37.656  13.520  1.00  0.83           H  
ATOM   9044  N   GLN A 608     -32.363 -42.833  18.933  1.00  0.85           N  
ATOM   9045  CA  GLN A 608     -31.231 -43.136  19.800  1.00  0.85           C  
ATOM   9046  C   GLN A 608     -30.040 -42.244  19.471  1.00  0.85           C  
ATOM   9047  O   GLN A 608     -29.728 -42.013  18.299  1.00  0.85           O  
ATOM   9048  CB  GLN A 608     -30.831 -44.605  19.686  1.00  0.85           C  
ATOM   9049  CG  GLN A 608     -29.678 -45.005  20.593  1.00  0.85           C  
ATOM   9050  CD  GLN A 608     -29.343 -46.470  20.490  1.00  0.85           C  
ATOM   9051  OE1 GLN A 608     -29.809 -47.167  19.580  1.00  0.85           O  
ATOM   9052  NE2 GLN A 608     -28.532 -46.957  21.421  1.00  0.85           N  
ATOM   9053  H   GLN A 608     -32.320 -43.098  17.954  1.00  0.85           H  
ATOM   9054  HA  GLN A 608     -31.523 -42.942  20.828  1.00  0.85           H  
ATOM   9055 1HB  GLN A 608     -31.686 -45.232  19.934  1.00  0.85           H  
ATOM   9056 2HB  GLN A 608     -30.549 -44.826  18.661  1.00  0.85           H  
ATOM   9057 1HG  GLN A 608     -28.787 -44.442  20.310  1.00  0.85           H  
ATOM   9058 2HG  GLN A 608     -29.947 -44.777  21.628  1.00  0.85           H  
ATOM   9059 1HE2 GLN A 608     -28.268 -47.922  21.402  1.00  0.85           H  
ATOM   9060 2HE2 GLN A 608     -28.175 -46.352  22.135  1.00  0.85           H  
ATOM   9061  N   LEU A 609     -29.407 -41.711  20.508  1.00  0.86           N  
ATOM   9062  CA  LEU A 609     -28.236 -40.839  20.363  1.00  0.86           C  
ATOM   9063  C   LEU A 609     -26.901 -41.495  20.695  1.00  0.86           C  
ATOM   9064  O   LEU A 609     -26.730 -42.072  21.773  1.00  0.86           O  
ATOM   9065  CB  LEU A 609     -28.409 -39.613  21.247  1.00  0.86           C  
ATOM   9066  CG  LEU A 609     -27.209 -38.665  21.384  1.00  0.86           C  
ATOM   9067  CD1 LEU A 609     -26.931 -38.047  20.088  1.00  0.86           C  
ATOM   9068  CD2 LEU A 609     -27.534 -37.606  22.435  1.00  0.86           C  
ATOM   9069  H   LEU A 609     -29.751 -41.934  21.448  1.00  0.86           H  
ATOM   9070  HA  LEU A 609     -28.192 -40.509  19.325  1.00  0.86           H  
ATOM   9071 1HB  LEU A 609     -29.239 -39.028  20.854  1.00  0.86           H  
ATOM   9072 2HB  LEU A 609     -28.675 -39.956  22.223  1.00  0.86           H  
ATOM   9073  HG  LEU A 609     -26.321 -39.220  21.694  1.00  0.86           H  
ATOM   9074 1HD1 LEU A 609     -26.111 -37.380  20.221  1.00  0.86           H  
ATOM   9075 2HD1 LEU A 609     -26.686 -38.802  19.352  1.00  0.86           H  
ATOM   9076 3HD1 LEU A 609     -27.775 -37.519  19.767  1.00  0.86           H  
ATOM   9077 1HD2 LEU A 609     -26.729 -36.909  22.555  1.00  0.86           H  
ATOM   9078 2HD2 LEU A 609     -28.380 -37.089  22.115  1.00  0.86           H  
ATOM   9079 3HD2 LEU A 609     -27.734 -38.079  23.393  1.00  0.86           H  
ATOM   9080  N   GLU A 610     -25.956 -41.404  19.752  1.00  0.87           N  
ATOM   9081  CA  GLU A 610     -24.617 -41.951  19.948  1.00  0.87           C  
ATOM   9082  C   GLU A 610     -23.522 -40.971  19.498  1.00  0.87           C  
ATOM   9083  O   GLU A 610     -23.680 -40.246  18.514  1.00  0.87           O  
ATOM   9084  CB  GLU A 610     -24.450 -43.273  19.175  1.00  0.87           C  
ATOM   9085  CG  GLU A 610     -25.388 -44.423  19.592  1.00  0.87           C  
ATOM   9086  CD  GLU A 610     -25.120 -45.717  18.843  1.00  0.87           C  
ATOM   9087  OE1 GLU A 610     -24.971 -45.682  17.639  1.00  0.87           O  
ATOM   9088  OE2 GLU A 610     -25.056 -46.740  19.482  1.00  0.87           O  
ATOM   9089  H   GLU A 610     -26.189 -40.928  18.877  1.00  0.87           H  
ATOM   9090  HA  GLU A 610     -24.475 -42.145  21.012  1.00  0.87           H  
ATOM   9091 1HB  GLU A 610     -24.617 -43.092  18.118  1.00  0.87           H  
ATOM   9092 2HB  GLU A 610     -23.424 -43.626  19.284  1.00  0.87           H  
ATOM   9093 1HG  GLU A 610     -25.282 -44.600  20.662  1.00  0.87           H  
ATOM   9094 2HG  GLU A 610     -26.418 -44.119  19.405  1.00  0.87           H  
ATOM   9095  N   TYR A 611     -22.391 -40.980  20.202  1.00  0.88           N  
ATOM   9096  CA  TYR A 611     -21.220 -40.172  19.834  1.00  0.88           C  
ATOM   9097  C   TYR A 611     -19.937 -40.969  19.680  1.00  0.88           C  
ATOM   9098  O   TYR A 611     -19.706 -41.948  20.396  1.00  0.88           O  
ATOM   9099  CB  TYR A 611     -20.932 -39.092  20.859  1.00  0.88           C  
ATOM   9100  CG  TYR A 611     -21.828 -37.930  20.964  1.00  0.88           C  
ATOM   9101  CD1 TYR A 611     -22.996 -37.995  21.669  1.00  0.88           C  
ATOM   9102  CD2 TYR A 611     -21.398 -36.723  20.419  1.00  0.88           C  
ATOM   9103  CE1 TYR A 611     -23.752 -36.872  21.795  1.00  0.88           C  
ATOM   9104  CE2 TYR A 611     -22.159 -35.596  20.560  1.00  0.88           C  
ATOM   9105  CZ  TYR A 611     -23.339 -35.667  21.231  1.00  0.88           C  
ATOM   9106  OH  TYR A 611     -24.128 -34.549  21.359  1.00  0.88           O  
ATOM   9107  H   TYR A 611     -22.327 -41.584  21.011  1.00  0.88           H  
ATOM   9108  HA  TYR A 611     -21.419 -39.698  18.875  1.00  0.88           H  
ATOM   9109 1HB  TYR A 611     -20.930 -39.570  21.828  1.00  0.88           H  
ATOM   9110 2HB  TYR A 611     -19.927 -38.712  20.683  1.00  0.88           H  
ATOM   9111  HD1 TYR A 611     -23.319 -38.930  22.126  1.00  0.88           H  
ATOM   9112  HD2 TYR A 611     -20.450 -36.676  19.880  1.00  0.88           H  
ATOM   9113  HE1 TYR A 611     -24.662 -36.920  22.341  1.00  0.88           H  
ATOM   9114  HE2 TYR A 611     -21.828 -34.646  20.129  1.00  0.88           H  
ATOM   9115  HH  TYR A 611     -23.592 -33.734  21.244  1.00  0.88           H  
ATOM   9116  N   SER A 612     -19.064 -40.474  18.808  1.00  0.89           N  
ATOM   9117  CA  SER A 612     -17.732 -41.036  18.627  1.00  0.89           C  
ATOM   9118  C   SER A 612     -16.682 -39.964  18.348  1.00  0.89           C  
ATOM   9119  O   SER A 612     -16.826 -39.178  17.416  1.00  0.89           O  
ATOM   9120  CB  SER A 612     -17.763 -42.018  17.472  1.00  0.89           C  
ATOM   9121  OG  SER A 612     -16.489 -42.542  17.212  1.00  0.89           O  
ATOM   9122  H   SER A 612     -19.367 -39.698  18.219  1.00  0.89           H  
ATOM   9123  HA  SER A 612     -17.451 -41.560  19.541  1.00  0.89           H  
ATOM   9124 1HB  SER A 612     -18.447 -42.832  17.714  1.00  0.89           H  
ATOM   9125 2HB  SER A 612     -18.147 -41.523  16.579  1.00  0.89           H  
ATOM   9126  HG  SER A 612     -16.131 -42.809  18.063  1.00  0.89           H  
ATOM   9127  N   PHE A 613     -15.611 -39.935  19.151  1.00  0.90           N  
ATOM   9128  CA  PHE A 613     -14.519 -38.969  18.950  1.00  0.90           C  
ATOM   9129  C   PHE A 613     -13.202 -39.670  18.656  1.00  0.90           C  
ATOM   9130  O   PHE A 613     -12.901 -40.728  19.216  1.00  0.90           O  
ATOM   9131  CB  PHE A 613     -14.323 -38.048  20.166  1.00  0.90           C  
ATOM   9132  CG  PHE A 613     -15.434 -37.062  20.434  1.00  0.90           C  
ATOM   9133  CD1 PHE A 613     -16.555 -37.416  21.176  1.00  0.90           C  
ATOM   9134  CD2 PHE A 613     -15.341 -35.756  19.951  1.00  0.90           C  
ATOM   9135  CE1 PHE A 613     -17.552 -36.494  21.414  1.00  0.90           C  
ATOM   9136  CE2 PHE A 613     -16.340 -34.843  20.198  1.00  0.90           C  
ATOM   9137  CZ  PHE A 613     -17.450 -35.222  20.932  1.00  0.90           C  
ATOM   9138  H   PHE A 613     -15.549 -40.598  19.911  1.00  0.90           H  
ATOM   9139  HA  PHE A 613     -14.752 -38.346  18.091  1.00  0.90           H  
ATOM   9140 1HB  PHE A 613     -14.189 -38.656  21.059  1.00  0.90           H  
ATOM   9141 2HB  PHE A 613     -13.400 -37.480  20.027  1.00  0.90           H  
ATOM   9142  HD1 PHE A 613     -16.641 -38.430  21.568  1.00  0.90           H  
ATOM   9143  HD2 PHE A 613     -14.461 -35.460  19.369  1.00  0.90           H  
ATOM   9144  HE1 PHE A 613     -18.423 -36.774  21.985  1.00  0.90           H  
ATOM   9145  HE2 PHE A 613     -16.254 -33.828  19.813  1.00  0.90           H  
ATOM   9146  HZ  PHE A 613     -18.249 -34.516  21.130  1.00  0.90           H  
ATOM   9147  N   ASN A 614     -12.375 -39.046  17.825  1.00  0.90           N  
ATOM   9148  CA  ASN A 614     -11.075 -39.614  17.473  1.00  0.90           C  
ATOM   9149  C   ASN A 614     -10.001 -39.378  18.540  1.00  0.90           C  
ATOM   9150  O   ASN A 614      -9.070 -38.596  18.349  1.00  0.90           O  
ATOM   9151  CB  ASN A 614     -10.631 -39.072  16.123  1.00  0.90           C  
ATOM   9152  CG  ASN A 614      -9.407 -39.773  15.552  1.00  0.90           C  
ATOM   9153  OD1 ASN A 614      -8.959 -40.813  16.057  1.00  0.90           O  
ATOM   9154  ND2 ASN A 614      -8.872 -39.223  14.489  1.00  0.90           N  
ATOM   9155  H   ASN A 614     -12.672 -38.171  17.388  1.00  0.90           H  
ATOM   9156  HA  ASN A 614     -11.195 -40.694  17.379  1.00  0.90           H  
ATOM   9157 1HB  ASN A 614     -11.452 -39.162  15.407  1.00  0.90           H  
ATOM   9158 2HB  ASN A 614     -10.413 -38.005  16.216  1.00  0.90           H  
ATOM   9159 1HD2 ASN A 614      -8.073 -39.632  14.056  1.00  0.90           H  
ATOM   9160 2HD2 ASN A 614      -9.295 -38.386  14.088  1.00  0.90           H  
ATOM   9161  N   GLY A 615     -10.122 -40.097  19.653  1.00  0.89           N  
ATOM   9162  CA  GLY A 615      -9.195 -39.961  20.780  1.00  0.89           C  
ATOM   9163  C   GLY A 615      -9.543 -40.923  21.914  1.00  0.89           C  
ATOM   9164  O   GLY A 615     -10.519 -41.666  21.827  1.00  0.89           O  
ATOM   9165  H   GLY A 615     -10.933 -40.714  19.710  1.00  0.89           H  
ATOM   9166 1HA  GLY A 615      -8.178 -40.151  20.438  1.00  0.89           H  
ATOM   9167 2HA  GLY A 615      -9.222 -38.935  21.148  1.00  0.89           H  
ATOM   9168  N   THR A 616      -8.733 -40.920  22.979  1.00  0.88           N  
ATOM   9169  CA  THR A 616      -8.962 -41.841  24.099  1.00  0.88           C  
ATOM   9170  C   THR A 616      -9.225 -41.169  25.454  1.00  0.88           C  
ATOM   9171  O   THR A 616      -9.765 -41.793  26.365  1.00  0.88           O  
ATOM   9172  CB  THR A 616      -7.758 -42.789  24.236  1.00  0.88           C  
ATOM   9173  OG1 THR A 616      -6.573 -42.026  24.518  1.00  0.88           O  
ATOM   9174  CG2 THR A 616      -7.554 -43.568  22.940  1.00  0.88           C  
ATOM   9175  H   THR A 616      -7.939 -40.300  22.991  1.00  0.88           H  
ATOM   9176  HA  THR A 616      -9.839 -42.444  23.865  1.00  0.88           H  
ATOM   9177  HB  THR A 616      -7.937 -43.488  25.052  1.00  0.88           H  
ATOM   9178  HG1 THR A 616      -6.594 -41.720  25.431  1.00  0.88           H  
ATOM   9179 1HG2 THR A 616      -6.702 -44.237  23.048  1.00  0.88           H  
ATOM   9180 2HG2 THR A 616      -8.450 -44.150  22.723  1.00  0.88           H  
ATOM   9181 3HG2 THR A 616      -7.365 -42.878  22.120  1.00  0.88           H  
ATOM   9182  N   GLY A 617      -8.841 -39.902  25.593  1.00  0.85           N  
ATOM   9183  CA  GLY A 617      -8.984 -39.185  26.864  1.00  0.85           C  
ATOM   9184  C   GLY A 617     -10.237 -38.298  26.903  1.00  0.85           C  
ATOM   9185  O   GLY A 617     -10.375 -37.429  27.773  1.00  0.85           O  
ATOM   9186  H   GLY A 617      -8.420 -39.428  24.811  1.00  0.85           H  
ATOM   9187 1HA  GLY A 617      -9.041 -39.910  27.674  1.00  0.85           H  
ATOM   9188 2HA  GLY A 617      -8.091 -38.603  27.058  1.00  0.85           H  
ATOM   9189  N   ILE A 618     -11.109 -38.478  25.913  1.00  0.83           N  
ATOM   9190  CA  ILE A 618     -12.334 -37.694  25.800  1.00  0.83           C  
ATOM   9191  C   ILE A 618     -13.541 -38.614  25.991  1.00  0.83           C  
ATOM   9192  O   ILE A 618     -13.681 -39.626  25.299  1.00  0.83           O  
ATOM   9193  CB  ILE A 618     -12.412 -36.962  24.441  1.00  0.83           C  
ATOM   9194  CG1 ILE A 618     -11.191 -36.011  24.303  1.00  0.83           C  
ATOM   9195  CG2 ILE A 618     -13.734 -36.175  24.329  1.00  0.83           C  
ATOM   9196  CD1 ILE A 618     -11.044 -35.365  22.955  1.00  0.83           C  
ATOM   9197  H   ILE A 618     -10.927 -39.204  25.238  1.00  0.83           H  
ATOM   9198  HA  ILE A 618     -12.348 -36.946  26.587  1.00  0.83           H  
ATOM   9199  HB  ILE A 618     -12.358 -37.692  23.633  1.00  0.83           H  
ATOM   9200 1HG1 ILE A 618     -11.269 -35.249  25.050  1.00  0.83           H  
ATOM   9201 2HG1 ILE A 618     -10.289 -36.577  24.489  1.00  0.83           H  
ATOM   9202 1HG2 ILE A 618     -13.779 -35.669  23.369  1.00  0.83           H  
ATOM   9203 2HG2 ILE A 618     -14.579 -36.859  24.414  1.00  0.83           H  
ATOM   9204 3HG2 ILE A 618     -13.783 -35.441  25.133  1.00  0.83           H  
ATOM   9205 1HD1 ILE A 618     -10.163 -34.720  22.953  1.00  0.83           H  
ATOM   9206 2HD1 ILE A 618     -10.932 -36.132  22.187  1.00  0.83           H  
ATOM   9207 3HD1 ILE A 618     -11.925 -34.774  22.743  1.00  0.83           H  
ATOM   9208  N   THR A 619     -14.399 -38.268  26.944  1.00  0.82           N  
ATOM   9209  CA  THR A 619     -15.573 -39.071  27.269  1.00  0.82           C  
ATOM   9210  C   THR A 619     -16.863 -38.323  27.001  1.00  0.82           C  
ATOM   9211  O   THR A 619     -17.018 -37.158  27.364  1.00  0.82           O  
ATOM   9212  CB  THR A 619     -15.543 -39.548  28.735  1.00  0.82           C  
ATOM   9213  OG1 THR A 619     -14.387 -40.375  28.946  1.00  0.82           O  
ATOM   9214  CG2 THR A 619     -16.805 -40.338  29.082  1.00  0.82           C  
ATOM   9215  H   THR A 619     -14.225 -37.402  27.453  1.00  0.82           H  
ATOM   9216  HA  THR A 619     -15.569 -39.957  26.634  1.00  0.82           H  
ATOM   9217  HB  THR A 619     -15.477 -38.682  29.393  1.00  0.82           H  
ATOM   9218  HG1 THR A 619     -14.330 -41.033  28.244  1.00  0.82           H  
ATOM   9219 1HG2 THR A 619     -16.753 -40.660  30.120  1.00  0.82           H  
ATOM   9220 2HG2 THR A 619     -17.686 -39.713  28.948  1.00  0.82           H  
ATOM   9221 3HG2 THR A 619     -16.878 -41.210  28.435  1.00  0.82           H  
ATOM   9222  N   VAL A 620     -17.797 -38.997  26.357  1.00  0.83           N  
ATOM   9223  CA  VAL A 620     -19.060 -38.374  26.024  1.00  0.83           C  
ATOM   9224  C   VAL A 620     -20.268 -39.179  26.464  1.00  0.83           C  
ATOM   9225  O   VAL A 620     -20.287 -40.410  26.380  1.00  0.83           O  
ATOM   9226  CB  VAL A 620     -19.073 -38.082  24.527  1.00  0.83           C  
ATOM   9227  CG1 VAL A 620     -18.869 -39.359  23.759  1.00  0.83           C  
ATOM   9228  CG2 VAL A 620     -20.395 -37.405  24.134  1.00  0.83           C  
ATOM   9229  H   VAL A 620     -17.624 -39.956  26.087  1.00  0.83           H  
ATOM   9230  HA  VAL A 620     -19.105 -37.416  26.535  1.00  0.83           H  
ATOM   9231  HB  VAL A 620     -18.240 -37.421  24.305  1.00  0.83           H  
ATOM   9232 1HG1 VAL A 620     -18.836 -39.148  22.707  1.00  0.83           H  
ATOM   9233 2HG1 VAL A 620     -17.925 -39.812  24.056  1.00  0.83           H  
ATOM   9234 3HG1 VAL A 620     -19.686 -40.049  23.971  1.00  0.83           H  
ATOM   9235 1HG2 VAL A 620     -20.370 -37.171  23.099  1.00  0.83           H  
ATOM   9236 2HG2 VAL A 620     -21.235 -38.064  24.332  1.00  0.83           H  
ATOM   9237 3HG2 VAL A 620     -20.527 -36.488  24.699  1.00  0.83           H  
ATOM   9238  N   SER A 621     -21.272 -38.448  26.934  1.00  0.86           N  
ATOM   9239  CA  SER A 621     -22.524 -38.996  27.422  1.00  0.86           C  
ATOM   9240  C   SER A 621     -23.687 -38.083  27.050  1.00  0.86           C  
ATOM   9241  O   SER A 621     -23.479 -36.992  26.518  1.00  0.86           O  
ATOM   9242  CB  SER A 621     -22.431 -39.159  28.926  1.00  0.86           C  
ATOM   9243  OG  SER A 621     -22.324 -37.912  29.562  1.00  0.86           O  
ATOM   9244  H   SER A 621     -21.134 -37.436  26.971  1.00  0.86           H  
ATOM   9245  HA  SER A 621     -22.684 -39.972  26.962  1.00  0.86           H  
ATOM   9246 1HB  SER A 621     -23.308 -39.687  29.295  1.00  0.86           H  
ATOM   9247 2HB  SER A 621     -21.559 -39.765  29.165  1.00  0.86           H  
ATOM   9248  HG  SER A 621     -21.587 -37.456  29.135  1.00  0.86           H  
ATOM   9249  N   GLY A 622     -24.917 -38.530  27.291  1.00  0.88           N  
ATOM   9250  CA  GLY A 622     -26.076 -37.704  26.958  1.00  0.88           C  
ATOM   9251  C   GLY A 622     -27.373 -38.489  26.968  1.00  0.88           C  
ATOM   9252  O   GLY A 622     -27.434 -39.606  27.486  1.00  0.88           O  
ATOM   9253  H   GLY A 622     -25.051 -39.436  27.717  1.00  0.88           H  
ATOM   9254 1HA  GLY A 622     -26.147 -36.870  27.655  1.00  0.88           H  
ATOM   9255 2HA  GLY A 622     -25.937 -37.280  25.964  1.00  0.88           H  
ATOM   9256  N   THR A 623     -28.412 -37.882  26.409  1.00  0.89           N  
ATOM   9257  CA  THR A 623     -29.725 -38.506  26.319  1.00  0.89           C  
ATOM   9258  C   THR A 623     -29.590 -39.821  25.576  1.00  0.89           C  
ATOM   9259  O   THR A 623     -28.966 -39.868  24.532  1.00  0.89           O  
ATOM   9260  CB  THR A 623     -30.705 -37.583  25.553  1.00  0.89           C  
ATOM   9261  OG1 THR A 623     -30.863 -36.325  26.261  1.00  0.89           O  
ATOM   9262  CG2 THR A 623     -32.073 -38.232  25.311  1.00  0.89           C  
ATOM   9263  H   THR A 623     -28.264 -36.953  26.014  1.00  0.89           H  
ATOM   9264  HA  THR A 623     -30.103 -38.703  27.322  1.00  0.89           H  
ATOM   9265  HB  THR A 623     -30.253 -37.374  24.603  1.00  0.89           H  
ATOM   9266  HG1 THR A 623     -31.111 -36.517  27.175  1.00  0.89           H  
ATOM   9267 1HG2 THR A 623     -32.704 -37.548  24.745  1.00  0.89           H  
ATOM   9268 2HG2 THR A 623     -31.947 -39.153  24.745  1.00  0.89           H  
ATOM   9269 3HG2 THR A 623     -32.551 -38.459  26.263  1.00  0.89           H  
ATOM   9270  N   ASP A 624     -30.147 -40.901  26.100  1.00  0.88           N  
ATOM   9271  CA  ASP A 624     -30.051 -42.168  25.380  1.00  0.88           C  
ATOM   9272  C   ASP A 624     -31.117 -42.264  24.290  1.00  0.88           C  
ATOM   9273  O   ASP A 624     -30.815 -42.478  23.112  1.00  0.88           O  
ATOM   9274  CB  ASP A 624     -30.119 -43.357  26.357  1.00  0.88           C  
ATOM   9275  CG  ASP A 624     -31.353 -43.372  27.310  1.00  0.88           C  
ATOM   9276  OD1 ASP A 624     -32.121 -42.430  27.296  1.00  0.88           O  
ATOM   9277  OD2 ASP A 624     -31.499 -44.328  28.034  1.00  0.88           O  
ATOM   9278  H   ASP A 624     -30.630 -40.840  26.983  1.00  0.88           H  
ATOM   9279  HA  ASP A 624     -29.075 -42.210  24.892  1.00  0.88           H  
ATOM   9280 1HB  ASP A 624     -30.126 -44.285  25.783  1.00  0.88           H  
ATOM   9281 2HB  ASP A 624     -29.217 -43.365  26.968  1.00  0.88           H  
ATOM   9282  N   ARG A 625     -32.361 -42.030  24.698  1.00  0.84           N  
ATOM   9283  CA  ARG A 625     -33.526 -42.108  23.826  1.00  0.84           C  
ATOM   9284  C   ARG A 625     -34.455 -40.907  23.964  1.00  0.84           C  
ATOM   9285  O   ARG A 625     -34.776 -40.464  25.070  1.00  0.84           O  
ATOM   9286  CB  ARG A 625     -34.346 -43.358  24.114  1.00  0.84           C  
ATOM   9287  CG  ARG A 625     -35.604 -43.529  23.232  1.00  0.84           C  
ATOM   9288  CD  ARG A 625     -36.349 -44.774  23.562  1.00  0.84           C  
ATOM   9289  NE  ARG A 625     -37.571 -44.907  22.775  1.00  0.84           N  
ATOM   9290  CZ  ARG A 625     -38.546 -45.809  23.019  1.00  0.84           C  
ATOM   9291  NH1 ARG A 625     -38.433 -46.640  24.036  1.00  0.84           N  
ATOM   9292  NH2 ARG A 625     -39.620 -45.863  22.242  1.00  0.84           N  
ATOM   9293  H   ARG A 625     -32.490 -41.862  25.693  1.00  0.84           H  
ATOM   9294  HA  ARG A 625     -33.171 -42.155  22.804  1.00  0.84           H  
ATOM   9295 1HB  ARG A 625     -33.720 -44.238  23.975  1.00  0.84           H  
ATOM   9296 2HB  ARG A 625     -34.664 -43.346  25.157  1.00  0.84           H  
ATOM   9297 1HG  ARG A 625     -36.283 -42.693  23.393  1.00  0.84           H  
ATOM   9298 2HG  ARG A 625     -35.312 -43.557  22.178  1.00  0.84           H  
ATOM   9299 1HD  ARG A 625     -35.717 -45.637  23.358  1.00  0.84           H  
ATOM   9300 2HD  ARG A 625     -36.622 -44.763  24.616  1.00  0.84           H  
ATOM   9301  HE  ARG A 625     -37.696 -44.281  21.989  1.00  0.84           H  
ATOM   9302 1HH1 ARG A 625     -37.616 -46.602  24.630  1.00  0.84           H  
ATOM   9303 2HH1 ARG A 625     -39.161 -47.315  24.220  1.00  0.84           H  
ATOM   9304 1HH2 ARG A 625     -39.711 -45.237  21.437  1.00  0.84           H  
ATOM   9305 2HH2 ARG A 625     -40.344 -46.538  22.431  1.00  0.84           H  
ATOM   9306  N   VAL A 626     -34.897 -40.399  22.821  1.00  0.79           N  
ATOM   9307  CA  VAL A 626     -35.851 -39.300  22.771  1.00  0.79           C  
ATOM   9308  C   VAL A 626     -37.018 -39.675  21.862  1.00  0.79           C  
ATOM   9309  O   VAL A 626     -36.829 -40.291  20.810  1.00  0.79           O  
ATOM   9310  CB  VAL A 626     -35.139 -38.028  22.269  1.00  0.79           C  
ATOM   9311  CG1 VAL A 626     -34.596 -38.283  20.928  1.00  0.79           C  
ATOM   9312  CG2 VAL A 626     -36.098 -36.826  22.235  1.00  0.79           C  
ATOM   9313  H   VAL A 626     -34.555 -40.817  21.954  1.00  0.79           H  
ATOM   9314  HA  VAL A 626     -36.232 -39.115  23.776  1.00  0.79           H  
ATOM   9315  HB  VAL A 626     -34.305 -37.810  22.932  1.00  0.79           H  
ATOM   9316 1HG1 VAL A 626     -34.076 -37.416  20.588  1.00  0.79           H  
ATOM   9317 2HG1 VAL A 626     -33.906 -39.128  20.974  1.00  0.79           H  
ATOM   9318 3HG1 VAL A 626     -35.414 -38.506  20.257  1.00  0.79           H  
ATOM   9319 1HG2 VAL A 626     -35.569 -35.941  21.883  1.00  0.79           H  
ATOM   9320 2HG2 VAL A 626     -36.924 -37.032  21.566  1.00  0.79           H  
ATOM   9321 3HG2 VAL A 626     -36.482 -36.639  23.236  1.00  0.79           H  
ATOM   9322  N   VAL A 627     -38.234 -39.322  22.269  1.00  0.74           N  
ATOM   9323  CA  VAL A 627     -39.406 -39.641  21.460  1.00  0.74           C  
ATOM   9324  C   VAL A 627     -40.145 -38.381  21.053  1.00  0.74           C  
ATOM   9325  O   VAL A 627     -40.465 -37.533  21.890  1.00  0.74           O  
ATOM   9326  CB  VAL A 627     -40.341 -40.596  22.219  1.00  0.74           C  
ATOM   9327  CG1 VAL A 627     -41.569 -40.892  21.373  1.00  0.74           C  
ATOM   9328  CG2 VAL A 627     -39.576 -41.887  22.549  1.00  0.74           C  
ATOM   9329  H   VAL A 627     -38.344 -38.823  23.141  1.00  0.74           H  
ATOM   9330  HA  VAL A 627     -39.077 -40.142  20.554  1.00  0.74           H  
ATOM   9331  HB  VAL A 627     -40.680 -40.121  23.139  1.00  0.74           H  
ATOM   9332 1HG1 VAL A 627     -42.226 -41.565  21.919  1.00  0.74           H  
ATOM   9333 2HG1 VAL A 627     -42.098 -39.964  21.155  1.00  0.74           H  
ATOM   9334 3HG1 VAL A 627     -41.259 -41.362  20.437  1.00  0.74           H  
ATOM   9335 1HG2 VAL A 627     -40.230 -42.572  23.087  1.00  0.74           H  
ATOM   9336 2HG2 VAL A 627     -39.248 -42.353  21.625  1.00  0.74           H  
ATOM   9337 3HG2 VAL A 627     -38.711 -41.661  23.167  1.00  0.74           H  
ATOM   9338  N   ILE A 628     -40.366 -38.242  19.749  1.00  0.69           N  
ATOM   9339  CA  ILE A 628     -41.000 -37.060  19.202  1.00  0.69           C  
ATOM   9340  C   ILE A 628     -42.291 -37.367  18.406  1.00  0.69           C  
ATOM   9341  O   ILE A 628     -42.255 -38.098  17.413  1.00  0.69           O  
ATOM   9342  CB  ILE A 628     -39.986 -36.312  18.339  1.00  0.69           C  
ATOM   9343  CG1 ILE A 628     -38.782 -35.933  19.223  1.00  0.69           C  
ATOM   9344  CG2 ILE A 628     -40.597 -35.086  17.754  1.00  0.69           C  
ATOM   9345  CD1 ILE A 628     -37.654 -35.346  18.508  1.00  0.69           C  
ATOM   9346  H   ILE A 628     -40.088 -39.004  19.128  1.00  0.69           H  
ATOM   9347  HA  ILE A 628     -41.194 -36.392  20.025  1.00  0.69           H  
ATOM   9348  HB  ILE A 628     -39.640 -36.955  17.540  1.00  0.69           H  
ATOM   9349 1HG1 ILE A 628     -39.120 -35.220  19.978  1.00  0.69           H  
ATOM   9350 2HG1 ILE A 628     -38.407 -36.815  19.715  1.00  0.69           H  
ATOM   9351 1HG2 ILE A 628     -39.851 -34.571  17.151  1.00  0.69           H  
ATOM   9352 2HG2 ILE A 628     -41.445 -35.356  17.129  1.00  0.69           H  
ATOM   9353 3HG2 ILE A 628     -40.936 -34.427  18.552  1.00  0.69           H  
ATOM   9354 1HD1 ILE A 628     -36.865 -35.112  19.224  1.00  0.69           H  
ATOM   9355 2HD1 ILE A 628     -37.281 -36.045  17.771  1.00  0.69           H  
ATOM   9356 3HD1 ILE A 628     -37.975 -34.436  18.012  1.00  0.69           H  
ATOM   9357  N   PRO A 629     -43.460 -36.841  18.826  1.00  0.65           N  
ATOM   9358  CA  PRO A 629     -44.757 -37.001  18.181  1.00  0.65           C  
ATOM   9359  C   PRO A 629     -44.741 -36.458  16.759  1.00  0.65           C  
ATOM   9360  O   PRO A 629     -43.899 -35.636  16.403  1.00  0.65           O  
ATOM   9361  CB  PRO A 629     -45.696 -36.195  19.079  1.00  0.65           C  
ATOM   9362  CG  PRO A 629     -45.015 -36.165  20.425  1.00  0.65           C  
ATOM   9363  CD  PRO A 629     -43.535 -36.131  20.125  1.00  0.65           C  
ATOM   9364  HA  PRO A 629     -45.043 -38.051  18.179  1.00  0.65           H  
ATOM   9365 1HB  PRO A 629     -45.869 -35.222  18.646  1.00  0.65           H  
ATOM   9366 2HB  PRO A 629     -46.675 -36.692  19.119  1.00  0.65           H  
ATOM   9367 1HG  PRO A 629     -45.348 -35.282  20.995  1.00  0.65           H  
ATOM   9368 2HG  PRO A 629     -45.299 -37.047  21.017  1.00  0.65           H  
ATOM   9369 1HD  PRO A 629     -43.158 -35.101  20.039  1.00  0.65           H  
ATOM   9370 2HD  PRO A 629     -43.050 -36.707  20.934  1.00  0.65           H  
ATOM   9371  N   ALA A 630     -45.649 -36.965  15.940  1.00  0.64           N  
ATOM   9372  CA  ALA A 630     -45.726 -36.580  14.538  1.00  0.64           C  
ATOM   9373  C   ALA A 630     -45.794 -35.078  14.348  1.00  0.64           C  
ATOM   9374  O   ALA A 630     -46.508 -34.380  15.074  1.00  0.64           O  
ATOM   9375  CB  ALA A 630     -46.938 -37.196  13.926  1.00  0.64           C  
ATOM   9376  H   ALA A 630     -46.318 -37.634  16.289  1.00  0.64           H  
ATOM   9377  HA  ALA A 630     -44.834 -36.950  14.028  1.00  0.64           H  
ATOM   9378 1HB  ALA A 630     -46.958 -36.910  12.904  1.00  0.64           H  
ATOM   9379 2HB  ALA A 630     -46.889 -38.276  14.020  1.00  0.64           H  
ATOM   9380 3HB  ALA A 630     -47.833 -36.829  14.421  1.00  0.64           H  
ATOM   9381  N   HIS A 631     -45.021 -34.593  13.377  1.00  0.64           N  
ATOM   9382  CA  HIS A 631     -44.893 -33.181  13.022  1.00  0.64           C  
ATOM   9383  C   HIS A 631     -44.356 -32.286  14.163  1.00  0.64           C  
ATOM   9384  O   HIS A 631     -44.419 -31.058  14.062  1.00  0.64           O  
ATOM   9385  CB  HIS A 631     -46.236 -32.634  12.519  1.00  0.64           C  
ATOM   9386  CG  HIS A 631     -46.802 -33.389  11.330  1.00  0.64           C  
ATOM   9387  ND1 HIS A 631     -46.207 -33.370  10.083  1.00  0.64           N  
ATOM   9388  CD2 HIS A 631     -47.899 -34.181  11.213  1.00  0.64           C  
ATOM   9389  CE1 HIS A 631     -46.910 -34.115   9.248  1.00  0.64           C  
ATOM   9390  NE2 HIS A 631     -47.946 -34.626   9.903  1.00  0.64           N  
ATOM   9391  H   HIS A 631     -44.515 -35.256  12.792  1.00  0.64           H  
ATOM   9392  HA  HIS A 631     -44.197 -33.096  12.192  1.00  0.64           H  
ATOM   9393 1HB  HIS A 631     -46.969 -32.648  13.322  1.00  0.64           H  
ATOM   9394 2HB  HIS A 631     -46.105 -31.595  12.223  1.00  0.64           H  
ATOM   9395  HD1 HIS A 631     -45.372 -32.875   9.829  1.00  0.64           H  
ATOM   9396  HD2 HIS A 631     -48.665 -34.492  11.923  1.00  0.64           H  
ATOM   9397  HE1 HIS A 631     -46.592 -34.229   8.210  1.00  0.64           H  
ATOM   9398  N   GLN A 632     -43.802 -32.884  15.227  1.00  0.65           N  
ATOM   9399  CA  GLN A 632     -43.252 -32.134  16.357  1.00  0.65           C  
ATOM   9400  C   GLN A 632     -41.743 -32.123  16.428  1.00  0.65           C  
ATOM   9401  O   GLN A 632     -41.052 -32.856  15.718  1.00  0.65           O  
ATOM   9402  CB  GLN A 632     -43.757 -32.648  17.699  1.00  0.65           C  
ATOM   9403  CG  GLN A 632     -45.251 -32.630  17.865  1.00  0.65           C  
ATOM   9404  CD  GLN A 632     -45.852 -31.264  17.752  1.00  0.65           C  
ATOM   9405  OE1 GLN A 632     -45.491 -30.331  18.477  1.00  0.65           O  
ATOM   9406  NE2 GLN A 632     -46.801 -31.135  16.838  1.00  0.65           N  
ATOM   9407  H   GLN A 632     -43.795 -33.904  15.286  1.00  0.65           H  
ATOM   9408  HA  GLN A 632     -43.575 -31.099  16.258  1.00  0.65           H  
ATOM   9409 1HB  GLN A 632     -43.422 -33.670  17.840  1.00  0.65           H  
ATOM   9410 2HB  GLN A 632     -43.326 -32.061  18.507  1.00  0.65           H  
ATOM   9411 1HG  GLN A 632     -45.696 -33.268  17.113  1.00  0.65           H  
ATOM   9412 2HG  GLN A 632     -45.481 -33.001  18.856  1.00  0.65           H  
ATOM   9413 1HE2 GLN A 632     -47.253 -30.255  16.702  1.00  0.65           H  
ATOM   9414 2HE2 GLN A 632     -47.066 -31.934  16.284  1.00  0.65           H  
ATOM   9415  N   THR A 633     -41.236 -31.280  17.315  1.00  0.68           N  
ATOM   9416  CA  THR A 633     -39.814 -31.221  17.589  1.00  0.68           C  
ATOM   9417  C   THR A 633     -39.558 -31.577  19.046  1.00  0.68           C  
ATOM   9418  O   THR A 633     -40.484 -31.597  19.862  1.00  0.68           O  
ATOM   9419  CB  THR A 633     -39.254 -29.812  17.333  1.00  0.68           C  
ATOM   9420  OG1 THR A 633     -39.813 -28.900  18.285  1.00  0.68           O  
ATOM   9421  CG2 THR A 633     -39.597 -29.355  15.953  1.00  0.68           C  
ATOM   9422  H   THR A 633     -41.860 -30.678  17.836  1.00  0.68           H  
ATOM   9423  HA  THR A 633     -39.300 -31.945  16.965  1.00  0.68           H  
ATOM   9424  HB  THR A 633     -38.177 -29.830  17.445  1.00  0.68           H  
ATOM   9425  HG1 THR A 633     -39.561 -29.188  19.169  1.00  0.68           H  
ATOM   9426 1HG2 THR A 633     -39.190 -28.361  15.783  1.00  0.68           H  
ATOM   9427 2HG2 THR A 633     -39.172 -30.036  15.251  1.00  0.68           H  
ATOM   9428 3HG2 THR A 633     -40.676 -29.330  15.828  1.00  0.68           H  
ATOM   9429  N   GLY A 634     -38.296 -31.765  19.386  1.00  0.71           N  
ATOM   9430  CA  GLY A 634     -37.922 -31.998  20.774  1.00  0.71           C  
ATOM   9431  C   GLY A 634     -36.430 -31.821  20.971  1.00  0.71           C  
ATOM   9432  O   GLY A 634     -35.654 -31.871  20.014  1.00  0.71           O  
ATOM   9433  H   GLY A 634     -37.602 -31.795  18.640  1.00  0.71           H  
ATOM   9434 1HA  GLY A 634     -38.463 -31.309  21.421  1.00  0.71           H  
ATOM   9435 2HA  GLY A 634     -38.213 -33.008  21.062  1.00  0.71           H  
ATOM   9436  N   LYS A 635     -36.025 -31.623  22.224  1.00  0.74           N  
ATOM   9437  CA  LYS A 635     -34.616 -31.385  22.512  1.00  0.74           C  
ATOM   9438  C   LYS A 635     -33.901 -32.583  23.093  1.00  0.74           C  
ATOM   9439  O   LYS A 635     -34.484 -33.395  23.816  1.00  0.74           O  
ATOM   9440  CB  LYS A 635     -34.461 -30.180  23.427  1.00  0.74           C  
ATOM   9441  CG  LYS A 635     -34.893 -28.867  22.784  1.00  0.74           C  
ATOM   9442  CD  LYS A 635     -34.710 -27.687  23.728  1.00  0.74           C  
ATOM   9443  CE  LYS A 635     -35.146 -26.385  23.075  1.00  0.74           C  
ATOM   9444  NZ  LYS A 635     -34.992 -25.224  23.994  1.00  0.74           N  
ATOM   9445  H   LYS A 635     -36.699 -31.613  22.977  1.00  0.74           H  
ATOM   9446  HA  LYS A 635     -34.125 -31.142  21.577  1.00  0.74           H  
ATOM   9447 1HB  LYS A 635     -35.049 -30.328  24.331  1.00  0.74           H  
ATOM   9448 2HB  LYS A 635     -33.422 -30.089  23.722  1.00  0.74           H  
ATOM   9449 1HG  LYS A 635     -34.287 -28.700  21.885  1.00  0.74           H  
ATOM   9450 2HG  LYS A 635     -35.937 -28.929  22.486  1.00  0.74           H  
ATOM   9451 1HD  LYS A 635     -35.291 -27.848  24.636  1.00  0.74           H  
ATOM   9452 2HD  LYS A 635     -33.666 -27.602  23.997  1.00  0.74           H  
ATOM   9453 1HE  LYS A 635     -34.542 -26.216  22.184  1.00  0.74           H  
ATOM   9454 2HE  LYS A 635     -36.193 -26.467  22.782  1.00  0.74           H  
ATOM   9455 1HZ  LYS A 635     -35.290 -24.380  23.525  1.00  0.74           H  
ATOM   9456 2HZ  LYS A 635     -35.558 -25.369  24.819  1.00  0.74           H  
ATOM   9457 3HZ  LYS A 635     -34.023 -25.134  24.264  1.00  0.74           H  
ATOM   9458  N   VAL A 636     -32.622 -32.666  22.750  1.00  0.77           N  
ATOM   9459  CA  VAL A 636     -31.730 -33.730  23.163  1.00  0.77           C  
ATOM   9460  C   VAL A 636     -30.453 -33.156  23.794  1.00  0.77           C  
ATOM   9461  O   VAL A 636     -29.885 -32.195  23.270  1.00  0.77           O  
ATOM   9462  CB  VAL A 636     -31.378 -34.542  21.925  1.00  0.77           C  
ATOM   9463  CG1 VAL A 636     -30.550 -35.640  22.284  1.00  0.77           C  
ATOM   9464  CG2 VAL A 636     -32.603 -35.017  21.261  1.00  0.77           C  
ATOM   9465  H   VAL A 636     -32.260 -31.950  22.127  1.00  0.77           H  
ATOM   9466  HA  VAL A 636     -32.239 -34.361  23.892  1.00  0.77           H  
ATOM   9467  HB  VAL A 636     -30.824 -33.914  21.244  1.00  0.77           H  
ATOM   9468 1HG1 VAL A 636     -30.306 -36.207  21.400  1.00  0.77           H  
ATOM   9469 2HG1 VAL A 636     -29.641 -35.280  22.763  1.00  0.77           H  
ATOM   9470 3HG1 VAL A 636     -31.107 -36.257  22.957  1.00  0.77           H  
ATOM   9471 1HG2 VAL A 636     -32.314 -35.581  20.397  1.00  0.77           H  
ATOM   9472 2HG2 VAL A 636     -33.152 -35.646  21.951  1.00  0.77           H  
ATOM   9473 3HG2 VAL A 636     -33.225 -34.181  20.949  1.00  0.77           H  
ATOM   9474  N   ASN A 637     -30.019 -33.696  24.942  1.00  0.78           N  
ATOM   9475  CA  ASN A 637     -28.815 -33.163  25.599  1.00  0.78           C  
ATOM   9476  C   ASN A 637     -27.569 -34.038  25.457  1.00  0.78           C  
ATOM   9477  O   ASN A 637     -27.651 -35.270  25.360  1.00  0.78           O  
ATOM   9478  CB  ASN A 637     -29.077 -32.914  27.069  1.00  0.78           C  
ATOM   9479  CG  ASN A 637     -30.085 -31.817  27.326  1.00  0.78           C  
ATOM   9480  OD1 ASN A 637     -30.058 -30.750  26.705  1.00  0.78           O  
ATOM   9481  ND2 ASN A 637     -30.982 -32.065  28.253  1.00  0.78           N  
ATOM   9482  H   ASN A 637     -30.491 -34.506  25.352  1.00  0.78           H  
ATOM   9483  HA  ASN A 637     -28.570 -32.206  25.139  1.00  0.78           H  
ATOM   9484 1HB  ASN A 637     -29.436 -33.837  27.528  1.00  0.78           H  
ATOM   9485 2HB  ASN A 637     -28.140 -32.650  27.558  1.00  0.78           H  
ATOM   9486 1HD2 ASN A 637     -31.675 -31.376  28.477  1.00  0.78           H  
ATOM   9487 2HD2 ASN A 637     -30.972 -32.939  28.741  1.00  0.78           H  
ATOM   9488  N   ALA A 638     -26.398 -33.401  25.573  1.00  0.77           N  
ATOM   9489  CA  ALA A 638     -25.134 -34.137  25.622  1.00  0.77           C  
ATOM   9490  C   ALA A 638     -24.065 -33.411  26.440  1.00  0.77           C  
ATOM   9491  O   ALA A 638     -24.081 -32.186  26.606  1.00  0.77           O  
ATOM   9492  CB  ALA A 638     -24.618 -34.400  24.230  1.00  0.77           C  
ATOM   9493  H   ALA A 638     -26.390 -32.380  25.590  1.00  0.77           H  
ATOM   9494  HA  ALA A 638     -25.320 -35.086  26.107  1.00  0.77           H  
ATOM   9495 1HB  ALA A 638     -23.697 -34.985  24.291  1.00  0.77           H  
ATOM   9496 2HB  ALA A 638     -25.369 -34.956  23.672  1.00  0.77           H  
ATOM   9497 3HB  ALA A 638     -24.419 -33.463  23.733  1.00  0.77           H  
ATOM   9498  N   LYS A 639     -23.112 -34.197  26.937  1.00  0.76           N  
ATOM   9499  CA  LYS A 639     -21.988 -33.706  27.732  1.00  0.76           C  
ATOM   9500  C   LYS A 639     -20.656 -34.335  27.340  1.00  0.76           C  
ATOM   9501  O   LYS A 639     -20.546 -35.558  27.186  1.00  0.76           O  
ATOM   9502  CB  LYS A 639     -22.243 -34.000  29.210  1.00  0.76           C  
ATOM   9503  CG  LYS A 639     -21.158 -33.517  30.177  1.00  0.76           C  
ATOM   9504  CD  LYS A 639     -21.535 -33.872  31.617  1.00  0.76           C  
ATOM   9505  CE  LYS A 639     -20.457 -33.465  32.605  1.00  0.76           C  
ATOM   9506  NZ  LYS A 639     -20.808 -33.860  34.006  1.00  0.76           N  
ATOM   9507  H   LYS A 639     -23.186 -35.197  26.761  1.00  0.76           H  
ATOM   9508  HA  LYS A 639     -21.901 -32.632  27.587  1.00  0.76           H  
ATOM   9509 1HB  LYS A 639     -23.180 -33.532  29.510  1.00  0.76           H  
ATOM   9510 2HB  LYS A 639     -22.358 -35.076  29.346  1.00  0.76           H  
ATOM   9511 1HG  LYS A 639     -20.204 -33.990  29.933  1.00  0.76           H  
ATOM   9512 2HG  LYS A 639     -21.038 -32.435  30.082  1.00  0.76           H  
ATOM   9513 1HD  LYS A 639     -22.465 -33.373  31.880  1.00  0.76           H  
ATOM   9514 2HD  LYS A 639     -21.690 -34.949  31.691  1.00  0.76           H  
ATOM   9515 1HE  LYS A 639     -19.519 -33.945  32.325  1.00  0.76           H  
ATOM   9516 2HE  LYS A 639     -20.327 -32.383  32.566  1.00  0.76           H  
ATOM   9517 1HZ  LYS A 639     -20.069 -33.573  34.633  1.00  0.76           H  
ATOM   9518 2HZ  LYS A 639     -21.670 -33.413  34.279  1.00  0.76           H  
ATOM   9519 3HZ  LYS A 639     -20.920 -34.863  34.056  1.00  0.76           H  
ATOM   9520  N   VAL A 640     -19.634 -33.491  27.190  1.00  0.76           N  
ATOM   9521  CA  VAL A 640     -18.302 -33.979  26.855  1.00  0.76           C  
ATOM   9522  C   VAL A 640     -17.254 -33.570  27.874  1.00  0.76           C  
ATOM   9523  O   VAL A 640     -17.132 -32.396  28.235  1.00  0.76           O  
ATOM   9524  CB  VAL A 640     -17.853 -33.505  25.459  1.00  0.76           C  
ATOM   9525  CG1 VAL A 640     -16.465 -33.995  25.192  1.00  0.76           C  
ATOM   9526  CG2 VAL A 640     -18.746 -34.078  24.422  1.00  0.76           C  
ATOM   9527  H   VAL A 640     -19.791 -32.494  27.333  1.00  0.76           H  
ATOM   9528  HA  VAL A 640     -18.334 -35.067  26.831  1.00  0.76           H  
ATOM   9529  HB  VAL A 640     -17.863 -32.414  25.408  1.00  0.76           H  
ATOM   9530 1HG1 VAL A 640     -16.182 -33.692  24.215  1.00  0.76           H  
ATOM   9531 2HG1 VAL A 640     -15.768 -33.589  25.923  1.00  0.76           H  
ATOM   9532 3HG1 VAL A 640     -16.459 -35.086  25.247  1.00  0.76           H  
ATOM   9533 1HG2 VAL A 640     -18.402 -33.769  23.454  1.00  0.76           H  
ATOM   9534 2HG2 VAL A 640     -18.696 -35.141  24.489  1.00  0.76           H  
ATOM   9535 3HG2 VAL A 640     -19.773 -33.744  24.572  1.00  0.76           H  
ATOM   9536  N   LYS A 641     -16.505 -34.564  28.345  1.00  0.76           N  
ATOM   9537  CA  LYS A 641     -15.429 -34.372  29.299  1.00  0.76           C  
ATOM   9538  C   LYS A 641     -14.078 -34.622  28.661  1.00  0.76           C  
ATOM   9539  O   LYS A 641     -13.856 -35.655  28.024  1.00  0.76           O  
ATOM   9540  CB  LYS A 641     -15.592 -35.296  30.504  1.00  0.76           C  
ATOM   9541  CG  LYS A 641     -14.483 -35.133  31.553  1.00  0.76           C  
ATOM   9542  CD  LYS A 641     -14.713 -36.019  32.763  1.00  0.76           C  
ATOM   9543  CE  LYS A 641     -13.580 -35.864  33.769  1.00  0.76           C  
ATOM   9544  NZ  LYS A 641     -13.776 -36.726  34.964  1.00  0.76           N  
ATOM   9545  H   LYS A 641     -16.685 -35.504  28.006  1.00  0.76           H  
ATOM   9546  HA  LYS A 641     -15.440 -33.340  29.639  1.00  0.76           H  
ATOM   9547 1HB  LYS A 641     -16.553 -35.118  30.980  1.00  0.76           H  
ATOM   9548 2HB  LYS A 641     -15.586 -36.330  30.164  1.00  0.76           H  
ATOM   9549 1HG  LYS A 641     -13.524 -35.406  31.105  1.00  0.76           H  
ATOM   9550 2HG  LYS A 641     -14.421 -34.092  31.869  1.00  0.76           H  
ATOM   9551 1HD  LYS A 641     -15.657 -35.751  33.240  1.00  0.76           H  
ATOM   9552 2HD  LYS A 641     -14.766 -37.061  32.446  1.00  0.76           H  
ATOM   9553 1HE  LYS A 641     -12.638 -36.133  33.289  1.00  0.76           H  
ATOM   9554 2HE  LYS A 641     -13.527 -34.823  34.087  1.00  0.76           H  
ATOM   9555 1HZ  LYS A 641     -13.003 -36.592  35.602  1.00  0.76           H  
ATOM   9556 2HZ  LYS A 641     -14.639 -36.476  35.424  1.00  0.76           H  
ATOM   9557 3HZ  LYS A 641     -13.813 -37.694  34.680  1.00  0.76           H  
ATOM   9558  N   VAL A 642     -13.167 -33.686  28.848  1.00  0.78           N  
ATOM   9559  CA  VAL A 642     -11.826 -33.829  28.323  1.00  0.78           C  
ATOM   9560  C   VAL A 642     -10.816 -33.912  29.451  1.00  0.78           C  
ATOM   9561  O   VAL A 642     -10.702 -33.000  30.281  1.00  0.78           O  
ATOM   9562  CB  VAL A 642     -11.508 -32.629  27.426  1.00  0.78           C  
ATOM   9563  CG1 VAL A 642     -10.099 -32.694  26.875  1.00  0.78           C  
ATOM   9564  CG2 VAL A 642     -12.491 -32.600  26.297  1.00  0.78           C  
ATOM   9565  H   VAL A 642     -13.416 -32.845  29.368  1.00  0.78           H  
ATOM   9566  HA  VAL A 642     -11.766 -34.745  27.733  1.00  0.78           H  
ATOM   9567  HB  VAL A 642     -11.596 -31.716  28.023  1.00  0.78           H  
ATOM   9568 1HG1 VAL A 642      -9.920 -31.818  26.263  1.00  0.78           H  
ATOM   9569 2HG1 VAL A 642      -9.380 -32.716  27.695  1.00  0.78           H  
ATOM   9570 3HG1 VAL A 642      -9.991 -33.581  26.277  1.00  0.78           H  
ATOM   9571 1HG2 VAL A 642     -12.291 -31.736  25.681  1.00  0.78           H  
ATOM   9572 2HG2 VAL A 642     -12.406 -33.490  25.709  1.00  0.78           H  
ATOM   9573 3HG2 VAL A 642     -13.496 -32.536  26.690  1.00  0.78           H  
ATOM   9574  N   ASN A 643     -10.087 -35.019  29.491  1.00  0.81           N  
ATOM   9575  CA  ASN A 643      -9.069 -35.212  30.504  1.00  0.81           C  
ATOM   9576  C   ASN A 643      -7.767 -34.704  29.930  1.00  0.81           C  
ATOM   9577  O   ASN A 643      -7.019 -35.458  29.311  1.00  0.81           O  
ATOM   9578  CB  ASN A 643      -8.999 -36.674  30.893  1.00  0.81           C  
ATOM   9579  CG  ASN A 643      -8.069 -36.966  32.036  1.00  0.81           C  
ATOM   9580  OD1 ASN A 643      -7.174 -36.183  32.357  1.00  0.81           O  
ATOM   9581  ND2 ASN A 643      -8.272 -38.102  32.665  1.00  0.81           N  
ATOM   9582  H   ASN A 643     -10.237 -35.760  28.803  1.00  0.81           H  
ATOM   9583  HA  ASN A 643      -9.306 -34.612  31.384  1.00  0.81           H  
ATOM   9584 1HB  ASN A 643      -9.999 -37.014  31.164  1.00  0.81           H  
ATOM   9585 2HB  ASN A 643      -8.682 -37.258  30.026  1.00  0.81           H  
ATOM   9586 1HD2 ASN A 643      -7.691 -38.359  33.437  1.00  0.81           H  
ATOM   9587 2HD2 ASN A 643      -9.012 -38.708  32.371  1.00  0.81           H  
ATOM   9588  N   ALA A 644      -7.507 -33.419  30.117  1.00  0.85           N  
ATOM   9589  CA  ALA A 644      -6.382 -32.729  29.500  1.00  0.85           C  
ATOM   9590  C   ALA A 644      -5.062 -33.357  29.903  1.00  0.85           C  
ATOM   9591  O   ALA A 644      -4.106 -33.366  29.135  1.00  0.85           O  
ATOM   9592  CB  ALA A 644      -6.395 -31.279  29.864  1.00  0.85           C  
ATOM   9593  H   ALA A 644      -8.129 -32.895  30.730  1.00  0.85           H  
ATOM   9594  HA  ALA A 644      -6.481 -32.816  28.420  1.00  0.85           H  
ATOM   9595 1HB  ALA A 644      -5.559 -30.810  29.366  1.00  0.85           H  
ATOM   9596 2HB  ALA A 644      -7.331 -30.826  29.545  1.00  0.85           H  
ATOM   9597 3HB  ALA A 644      -6.287 -31.161  30.920  1.00  0.85           H  
ATOM   9598  N   LYS A 645      -5.009 -33.913  31.107  1.00  0.89           N  
ATOM   9599  CA  LYS A 645      -3.783 -34.573  31.556  1.00  0.89           C  
ATOM   9600  C   LYS A 645      -3.411 -35.771  30.653  1.00  0.89           C  
ATOM   9601  O   LYS A 645      -2.256 -36.205  30.640  1.00  0.89           O  
ATOM   9602  CB  LYS A 645      -3.899 -35.047  33.006  1.00  0.89           C  
ATOM   9603  CG  LYS A 645      -3.942 -33.930  34.036  1.00  0.89           C  
ATOM   9604  CD  LYS A 645      -4.035 -34.477  35.459  1.00  0.89           C  
ATOM   9605  CE  LYS A 645      -4.061 -33.354  36.491  1.00  0.89           C  
ATOM   9606  NZ  LYS A 645      -4.161 -33.879  37.884  1.00  0.89           N  
ATOM   9607  H   LYS A 645      -5.835 -33.836  31.706  1.00  0.89           H  
ATOM   9608  HA  LYS A 645      -2.968 -33.851  31.498  1.00  0.89           H  
ATOM   9609 1HB  LYS A 645      -4.800 -35.642  33.120  1.00  0.89           H  
ATOM   9610 2HB  LYS A 645      -3.054 -35.691  33.243  1.00  0.89           H  
ATOM   9611 1HG  LYS A 645      -3.059 -33.297  33.941  1.00  0.89           H  
ATOM   9612 2HG  LYS A 645      -4.820 -33.336  33.845  1.00  0.89           H  
ATOM   9613 1HD  LYS A 645      -4.947 -35.070  35.557  1.00  0.89           H  
ATOM   9614 2HD  LYS A 645      -3.180 -35.121  35.659  1.00  0.89           H  
ATOM   9615 1HE  LYS A 645      -3.150 -32.765  36.399  1.00  0.89           H  
ATOM   9616 2HE  LYS A 645      -4.920 -32.709  36.293  1.00  0.89           H  
ATOM   9617 1HZ  LYS A 645      -4.175 -33.108  38.537  1.00  0.89           H  
ATOM   9618 2HZ  LYS A 645      -5.010 -34.419  37.984  1.00  0.89           H  
ATOM   9619 3HZ  LYS A 645      -3.365 -34.469  38.079  1.00  0.89           H  
ATOM   9620  N   LYS A 646      -4.402 -36.338  29.949  1.00  0.93           N  
ATOM   9621  CA  LYS A 646      -4.208 -37.490  29.072  1.00  0.93           C  
ATOM   9622  C   LYS A 646      -4.373 -37.131  27.585  1.00  0.93           C  
ATOM   9623  O   LYS A 646      -3.785 -37.776  26.711  1.00  0.93           O  
ATOM   9624  CB  LYS A 646      -5.200 -38.592  29.437  1.00  0.93           C  
ATOM   9625  CG  LYS A 646      -5.083 -39.101  30.876  1.00  0.93           C  
ATOM   9626  CD  LYS A 646      -3.735 -39.761  31.142  1.00  0.93           C  
ATOM   9627  CE  LYS A 646      -3.668 -40.336  32.554  1.00  0.93           C  
ATOM   9628  NZ  LYS A 646      -2.343 -40.963  32.842  1.00  0.93           N  
ATOM   9629  H   LYS A 646      -5.329 -35.929  29.990  1.00  0.93           H  
ATOM   9630  HA  LYS A 646      -3.195 -37.866  29.213  1.00  0.93           H  
ATOM   9631 1HB  LYS A 646      -6.216 -38.209  29.302  1.00  0.93           H  
ATOM   9632 2HB  LYS A 646      -5.076 -39.436  28.761  1.00  0.93           H  
ATOM   9633 1HG  LYS A 646      -5.204 -38.263  31.564  1.00  0.93           H  
ATOM   9634 2HG  LYS A 646      -5.878 -39.819  31.069  1.00  0.93           H  
ATOM   9635 1HD  LYS A 646      -3.572 -40.563  30.421  1.00  0.93           H  
ATOM   9636 2HD  LYS A 646      -2.940 -39.021  31.023  1.00  0.93           H  
ATOM   9637 1HE  LYS A 646      -3.842 -39.533  33.270  1.00  0.93           H  
ATOM   9638 2HE  LYS A 646      -4.448 -41.087  32.670  1.00  0.93           H  
ATOM   9639 1HZ  LYS A 646      -2.340 -41.327  33.784  1.00  0.93           H  
ATOM   9640 2HZ  LYS A 646      -2.176 -41.717  32.189  1.00  0.93           H  
ATOM   9641 3HZ  LYS A 646      -1.614 -40.268  32.746  1.00  0.93           H  
ATOM   9642  N   VAL A 647      -5.198 -36.125  27.296  1.00  0.95           N  
ATOM   9643  CA  VAL A 647      -5.499 -35.732  25.921  1.00  0.95           C  
ATOM   9644  C   VAL A 647      -4.449 -34.774  25.365  1.00  0.95           C  
ATOM   9645  O   VAL A 647      -4.211 -33.703  25.917  1.00  0.95           O  
ATOM   9646  CB  VAL A 647      -6.879 -35.048  25.865  1.00  0.95           C  
ATOM   9647  CG1 VAL A 647      -7.183 -34.592  24.522  1.00  0.95           C  
ATOM   9648  CG2 VAL A 647      -7.911 -35.983  26.256  1.00  0.95           C  
ATOM   9649  H   VAL A 647      -5.663 -35.641  28.057  1.00  0.95           H  
ATOM   9650  HA  VAL A 647      -5.519 -36.627  25.301  1.00  0.95           H  
ATOM   9651  HB  VAL A 647      -6.877 -34.193  26.533  1.00  0.95           H  
ATOM   9652 1HG1 VAL A 647      -8.161 -34.131  24.533  1.00  0.95           H  
ATOM   9653 2HG1 VAL A 647      -6.433 -33.878  24.195  1.00  0.95           H  
ATOM   9654 3HG1 VAL A 647      -7.192 -35.444  23.851  1.00  0.95           H  
ATOM   9655 1HG2 VAL A 647      -8.877 -35.507  26.229  1.00  0.95           H  
ATOM   9656 2HG2 VAL A 647      -7.896 -36.810  25.557  1.00  0.95           H  
ATOM   9657 3HG2 VAL A 647      -7.723 -36.339  27.249  1.00  0.95           H  
ATOM   9658  N   LYS A 648      -3.830 -35.137  24.251  1.00  0.95           N  
ATOM   9659  CA  LYS A 648      -2.804 -34.269  23.690  1.00  0.95           C  
ATOM   9660  C   LYS A 648      -3.417 -32.967  23.206  1.00  0.95           C  
ATOM   9661  O   LYS A 648      -4.521 -32.959  22.660  1.00  0.95           O  
ATOM   9662  CB  LYS A 648      -2.050 -34.964  22.554  1.00  0.95           C  
ATOM   9663  CG  LYS A 648      -1.178 -36.133  23.006  1.00  0.95           C  
ATOM   9664  CD  LYS A 648      -0.418 -36.750  21.837  1.00  0.95           C  
ATOM   9665  CE  LYS A 648       0.460 -37.908  22.296  1.00  0.95           C  
ATOM   9666  NZ  LYS A 648       1.195 -38.530  21.161  1.00  0.95           N  
ATOM   9667  H   LYS A 648      -4.053 -36.021  23.813  1.00  0.95           H  
ATOM   9668  HA  LYS A 648      -2.089 -34.026  24.476  1.00  0.95           H  
ATOM   9669 1HB  LYS A 648      -2.762 -35.338  21.819  1.00  0.95           H  
ATOM   9670 2HB  LYS A 648      -1.413 -34.236  22.047  1.00  0.95           H  
ATOM   9671 1HG  LYS A 648      -0.463 -35.783  23.753  1.00  0.95           H  
ATOM   9672 2HG  LYS A 648      -1.808 -36.896  23.466  1.00  0.95           H  
ATOM   9673 1HD  LYS A 648      -1.128 -37.116  21.094  1.00  0.95           H  
ATOM   9674 2HD  LYS A 648       0.212 -35.992  21.370  1.00  0.95           H  
ATOM   9675 1HE  LYS A 648       1.180 -37.540  23.025  1.00  0.95           H  
ATOM   9676 2HE  LYS A 648      -0.166 -38.665  22.768  1.00  0.95           H  
ATOM   9677 1HZ  LYS A 648       1.765 -39.290  21.505  1.00  0.95           H  
ATOM   9678 2HZ  LYS A 648       0.534 -38.884  20.485  1.00  0.95           H  
ATOM   9679 3HZ  LYS A 648       1.786 -37.838  20.724  1.00  0.95           H  
ATOM   9680  N   ALA A 649      -2.689 -31.872  23.384  1.00  0.94           N  
ATOM   9681  CA  ALA A 649      -3.153 -30.566  22.943  1.00  0.94           C  
ATOM   9682  C   ALA A 649      -3.407 -30.566  21.446  1.00  0.94           C  
ATOM   9683  O   ALA A 649      -2.643 -31.162  20.686  1.00  0.94           O  
ATOM   9684  CB  ALA A 649      -2.124 -29.519  23.290  1.00  0.94           C  
ATOM   9685  H   ALA A 649      -1.795 -31.948  23.846  1.00  0.94           H  
ATOM   9686  HA  ALA A 649      -4.091 -30.341  23.449  1.00  0.94           H  
ATOM   9687 1HB  ALA A 649      -2.477 -28.572  22.967  1.00  0.94           H  
ATOM   9688 2HB  ALA A 649      -1.962 -29.511  24.365  1.00  0.94           H  
ATOM   9689 3HB  ALA A 649      -1.190 -29.746  22.783  1.00  0.94           H  
ATOM   9690  N   GLY A 650      -4.457 -29.871  21.024  1.00  0.92           N  
ATOM   9691  CA  GLY A 650      -4.800 -29.799  19.609  1.00  0.92           C  
ATOM   9692  C   GLY A 650      -6.308 -29.859  19.413  1.00  0.92           C  
ATOM   9693  O   GLY A 650      -7.078 -29.401  20.274  1.00  0.92           O  
ATOM   9694  H   GLY A 650      -5.032 -29.399  21.700  1.00  0.92           H  
ATOM   9695 1HA  GLY A 650      -4.411 -28.874  19.185  1.00  0.92           H  
ATOM   9696 2HA  GLY A 650      -4.329 -30.624  19.074  1.00  0.92           H  
ATOM   9697  N   THR A 651      -6.720 -30.363  18.244  1.00  0.89           N  
ATOM   9698  CA  THR A 651      -8.139 -30.449  17.921  1.00  0.89           C  
ATOM   9699  C   THR A 651      -8.541 -31.906  17.714  1.00  0.89           C  
ATOM   9700  O   THR A 651      -7.750 -32.706  17.209  1.00  0.89           O  
ATOM   9701  CB  THR A 651      -8.455 -29.673  16.623  1.00  0.89           C  
ATOM   9702  OG1 THR A 651      -7.764 -30.280  15.524  1.00  0.89           O  
ATOM   9703  CG2 THR A 651      -7.991 -28.217  16.732  1.00  0.89           C  
ATOM   9704  H   THR A 651      -6.037 -30.709  17.583  1.00  0.89           H  
ATOM   9705  HA  THR A 651      -8.725 -30.051  18.743  1.00  0.89           H  
ATOM   9706  HB  THR A 651      -9.516 -29.705  16.448  1.00  0.89           H  
ATOM   9707  HG1 THR A 651      -8.107 -31.170  15.387  1.00  0.89           H  
ATOM   9708 1HG2 THR A 651      -8.232 -27.694  15.808  1.00  0.89           H  
ATOM   9709 2HG2 THR A 651      -8.477 -27.738  17.550  1.00  0.89           H  
ATOM   9710 3HG2 THR A 651      -6.917 -28.185  16.896  1.00  0.89           H  
ATOM   9711  N   TYR A 652      -9.789 -32.218  18.064  1.00  0.86           N  
ATOM   9712  CA  TYR A 652     -10.373 -33.544  17.904  1.00  0.86           C  
ATOM   9713  C   TYR A 652     -11.703 -33.507  17.178  1.00  0.86           C  
ATOM   9714  O   TYR A 652     -12.604 -32.739  17.516  1.00  0.86           O  
ATOM   9715  CB  TYR A 652     -10.545 -34.183  19.293  1.00  0.86           C  
ATOM   9716  CG  TYR A 652      -9.220 -34.455  19.931  1.00  0.86           C  
ATOM   9717  CD1 TYR A 652      -8.528 -33.453  20.554  1.00  0.86           C  
ATOM   9718  CD2 TYR A 652      -8.703 -35.716  19.881  1.00  0.86           C  
ATOM   9719  CE1 TYR A 652      -7.296 -33.712  21.096  1.00  0.86           C  
ATOM   9720  CE2 TYR A 652      -7.479 -35.990  20.436  1.00  0.86           C  
ATOM   9721  CZ  TYR A 652      -6.773 -34.983  21.035  1.00  0.86           C  
ATOM   9722  OH  TYR A 652      -5.539 -35.223  21.574  1.00  0.86           O  
ATOM   9723  H   TYR A 652     -10.357 -31.502  18.501  1.00  0.86           H  
ATOM   9724  HA  TYR A 652      -9.692 -34.155  17.309  1.00  0.86           H  
ATOM   9725 1HB  TYR A 652     -11.112 -33.519  19.943  1.00  0.86           H  
ATOM   9726 2HB  TYR A 652     -11.094 -35.123  19.209  1.00  0.86           H  
ATOM   9727  HD1 TYR A 652      -8.945 -32.451  20.589  1.00  0.86           H  
ATOM   9728  HD2 TYR A 652      -9.267 -36.494  19.393  1.00  0.86           H  
ATOM   9729  HE1 TYR A 652      -6.728 -32.914  21.567  1.00  0.86           H  
ATOM   9730  HE2 TYR A 652      -7.070 -36.999  20.382  1.00  0.86           H  
ATOM   9731  HH  TYR A 652      -5.236 -34.400  22.023  1.00  0.86           H  
ATOM   9732  N   GLU A 653     -11.832 -34.359  16.181  1.00  0.83           N  
ATOM   9733  CA  GLU A 653     -13.087 -34.454  15.467  1.00  0.83           C  
ATOM   9734  C   GLU A 653     -13.867 -35.648  15.982  1.00  0.83           C  
ATOM   9735  O   GLU A 653     -13.270 -36.608  16.489  1.00  0.83           O  
ATOM   9736  CB  GLU A 653     -12.874 -34.586  13.955  1.00  0.83           C  
ATOM   9737  CG  GLU A 653     -12.431 -35.970  13.477  1.00  0.83           C  
ATOM   9738  CD  GLU A 653     -10.962 -36.245  13.605  1.00  0.83           C  
ATOM   9739  OE1 GLU A 653     -10.243 -35.409  14.084  1.00  0.83           O  
ATOM   9740  OE2 GLU A 653     -10.560 -37.305  13.199  1.00  0.83           O  
ATOM   9741  H   GLU A 653     -11.060 -34.957  15.925  1.00  0.83           H  
ATOM   9742  HA  GLU A 653     -13.676 -33.557  15.654  1.00  0.83           H  
ATOM   9743 1HB  GLU A 653     -13.808 -34.354  13.446  1.00  0.83           H  
ATOM   9744 2HB  GLU A 653     -12.135 -33.853  13.621  1.00  0.83           H  
ATOM   9745 1HG  GLU A 653     -12.967 -36.716  14.061  1.00  0.83           H  
ATOM   9746 2HG  GLU A 653     -12.727 -36.096  12.450  1.00  0.83           H  
ATOM   9747  N   GLY A 654     -15.172 -35.613  15.766  1.00  0.81           N  
ATOM   9748  CA  GLY A 654     -16.029 -36.735  16.068  1.00  0.81           C  
ATOM   9749  C   GLY A 654     -17.358 -36.605  15.350  1.00  0.81           C  
ATOM   9750  O   GLY A 654     -17.605 -35.624  14.647  1.00  0.81           O  
ATOM   9751  H   GLY A 654     -15.589 -34.752  15.423  1.00  0.81           H  
ATOM   9752 1HA  GLY A 654     -15.540 -37.667  15.784  1.00  0.81           H  
ATOM   9753 2HA  GLY A 654     -16.207 -36.768  17.141  1.00  0.81           H  
ATOM   9754  N   THR A 655     -18.220 -37.582  15.542  1.00  0.80           N  
ATOM   9755  CA  THR A 655     -19.514 -37.568  14.876  1.00  0.80           C  
ATOM   9756  C   THR A 655     -20.593 -37.830  15.908  1.00  0.80           C  
ATOM   9757  O   THR A 655     -20.412 -38.656  16.814  1.00  0.80           O  
ATOM   9758  CB  THR A 655     -19.636 -38.678  13.787  1.00  0.80           C  
ATOM   9759  OG1 THR A 655     -18.527 -38.618  12.861  1.00  0.80           O  
ATOM   9760  CG2 THR A 655     -20.955 -38.493  12.955  1.00  0.80           C  
ATOM   9761  H   THR A 655     -17.937 -38.349  16.152  1.00  0.80           H  
ATOM   9762  HA  THR A 655     -19.694 -36.588  14.429  1.00  0.80           H  
ATOM   9763  HB  THR A 655     -19.646 -39.653  14.271  1.00  0.80           H  
ATOM   9764  HG1 THR A 655     -18.528 -39.414  12.317  1.00  0.80           H  
ATOM   9765 1HG2 THR A 655     -21.018 -39.279  12.204  1.00  0.80           H  
ATOM   9766 2HG2 THR A 655     -21.822 -38.553  13.586  1.00  0.80           H  
ATOM   9767 3HG2 THR A 655     -20.944 -37.520  12.459  1.00  0.80           H  
ATOM   9768  N   VAL A 656     -21.716 -37.148  15.770  1.00  0.81           N  
ATOM   9769  CA  VAL A 656     -22.850 -37.477  16.602  1.00  0.81           C  
ATOM   9770  C   VAL A 656     -23.892 -38.004  15.672  1.00  0.81           C  
ATOM   9771  O   VAL A 656     -24.124 -37.454  14.590  1.00  0.81           O  
ATOM   9772  CB  VAL A 656     -23.405 -36.275  17.363  1.00  0.81           C  
ATOM   9773  CG1 VAL A 656     -23.826 -35.248  16.486  1.00  0.81           C  
ATOM   9774  CG2 VAL A 656     -24.559 -36.700  18.178  1.00  0.81           C  
ATOM   9775  H   VAL A 656     -21.800 -36.432  15.046  1.00  0.81           H  
ATOM   9776  HA  VAL A 656     -22.582 -38.254  17.314  1.00  0.81           H  
ATOM   9777  HB  VAL A 656     -22.630 -35.872  17.969  1.00  0.81           H  
ATOM   9778 1HG1 VAL A 656     -24.195 -34.443  17.091  1.00  0.81           H  
ATOM   9779 2HG1 VAL A 656     -22.995 -34.911  15.888  1.00  0.81           H  
ATOM   9780 3HG1 VAL A 656     -24.617 -35.638  15.856  1.00  0.81           H  
ATOM   9781 1HG2 VAL A 656     -24.936 -35.846  18.735  1.00  0.81           H  
ATOM   9782 2HG2 VAL A 656     -25.354 -37.087  17.548  1.00  0.81           H  
ATOM   9783 3HG2 VAL A 656     -24.229 -37.479  18.863  1.00  0.81           H  
ATOM   9784  N   THR A 657     -24.502 -39.092  16.067  1.00  0.84           N  
ATOM   9785  CA  THR A 657     -25.486 -39.670  15.213  1.00  0.84           C  
ATOM   9786  C   THR A 657     -26.798 -39.799  15.923  1.00  0.84           C  
ATOM   9787  O   THR A 657     -26.869 -39.994  17.143  1.00  0.84           O  
ATOM   9788  CB  THR A 657     -25.001 -41.041  14.721  1.00  0.84           C  
ATOM   9789  OG1 THR A 657     -24.832 -41.913  15.831  1.00  0.84           O  
ATOM   9790  CG2 THR A 657     -23.668 -40.895  14.018  1.00  0.84           C  
ATOM   9791  H   THR A 657     -24.268 -39.517  16.960  1.00  0.84           H  
ATOM   9792  HA  THR A 657     -25.640 -39.027  14.350  1.00  0.84           H  
ATOM   9793  HB  THR A 657     -25.732 -41.452  14.043  1.00  0.84           H  
ATOM   9794  HG1 THR A 657     -24.205 -41.504  16.447  1.00  0.84           H  
ATOM   9795 1HG2 THR A 657     -23.334 -41.868  13.663  1.00  0.84           H  
ATOM   9796 2HG2 THR A 657     -23.775 -40.220  13.190  1.00  0.84           H  
ATOM   9797 3HG2 THR A 657     -22.931 -40.494  14.709  1.00  0.84           H  
ATOM   9798  N   VAL A 658     -27.841 -39.720  15.129  1.00  0.91           N  
ATOM   9799  CA  VAL A 658     -29.184 -39.900  15.615  1.00  0.91           C  
ATOM   9800  C   VAL A 658     -29.824 -41.007  14.809  1.00  0.91           C  
ATOM   9801  O   VAL A 658     -29.898 -40.929  13.578  1.00  0.91           O  
ATOM   9802  CB  VAL A 658     -29.965 -38.583  15.509  1.00  0.91           C  
ATOM   9803  CG1 VAL A 658     -31.348 -38.792  15.967  1.00  0.91           C  
ATOM   9804  CG2 VAL A 658     -29.277 -37.493  16.372  1.00  0.91           C  
ATOM   9805  H   VAL A 658     -27.680 -39.540  14.136  1.00  0.91           H  
ATOM   9806  HA  VAL A 658     -29.152 -40.203  16.662  1.00  0.91           H  
ATOM   9807  HB  VAL A 658     -30.003 -38.269  14.472  1.00  0.91           H  
ATOM   9808 1HG1 VAL A 658     -31.897 -37.869  15.868  1.00  0.91           H  
ATOM   9809 2HG1 VAL A 658     -31.801 -39.555  15.351  1.00  0.91           H  
ATOM   9810 3HG1 VAL A 658     -31.336 -39.113  17.009  1.00  0.91           H  
ATOM   9811 1HG2 VAL A 658     -29.837 -36.567  16.301  1.00  0.91           H  
ATOM   9812 2HG2 VAL A 658     -29.252 -37.823  17.411  1.00  0.91           H  
ATOM   9813 3HG2 VAL A 658     -28.261 -37.323  16.022  1.00  0.91           H  
ATOM   9814  N   ARG A 659     -30.262 -42.055  15.494  1.00  1.02           N  
ATOM   9815  CA  ARG A 659     -30.804 -43.200  14.790  1.00  1.02           C  
ATOM   9816  C   ARG A 659     -32.268 -43.419  15.083  1.00  1.02           C  
ATOM   9817  O   ARG A 659     -32.661 -43.541  16.239  1.00  1.02           O  
ATOM   9818  CB  ARG A 659     -30.057 -44.461  15.199  1.00  1.02           C  
ATOM   9819  CG  ARG A 659     -28.577 -44.463  14.885  1.00  1.02           C  
ATOM   9820  CD  ARG A 659     -27.929 -45.741  15.272  1.00  1.02           C  
ATOM   9821  NE  ARG A 659     -26.490 -45.678  15.115  1.00  1.02           N  
ATOM   9822  CZ  ARG A 659     -25.821 -45.883  13.965  1.00  1.02           C  
ATOM   9823  NH1 ARG A 659     -26.467 -46.161  12.851  1.00  1.02           N  
ATOM   9824  NH2 ARG A 659     -24.505 -45.805  13.964  1.00  1.02           N  
ATOM   9825  H   ARG A 659     -30.174 -42.065  16.510  1.00  1.02           H  
ATOM   9826  HA  ARG A 659     -30.680 -43.045  13.725  1.00  1.02           H  
ATOM   9827 1HB  ARG A 659     -30.167 -44.612  16.270  1.00  1.02           H  
ATOM   9828 2HB  ARG A 659     -30.505 -45.318  14.697  1.00  1.02           H  
ATOM   9829 1HG  ARG A 659     -28.442 -44.322  13.828  1.00  1.02           H  
ATOM   9830 2HG  ARG A 659     -28.082 -43.651  15.426  1.00  1.02           H  
ATOM   9831 1HD  ARG A 659     -28.146 -45.958  16.323  1.00  1.02           H  
ATOM   9832 2HD  ARG A 659     -28.309 -46.550  14.647  1.00  1.02           H  
ATOM   9833  HE  ARG A 659     -25.932 -45.490  15.965  1.00  1.02           H  
ATOM   9834 1HH1 ARG A 659     -27.476 -46.223  12.855  1.00  1.02           H  
ATOM   9835 2HH1 ARG A 659     -25.956 -46.315  11.995  1.00  1.02           H  
ATOM   9836 1HH2 ARG A 659     -24.013 -45.589  14.829  1.00  1.02           H  
ATOM   9837 2HH2 ARG A 659     -23.990 -45.954  13.115  1.00  1.02           H  
ATOM   9838  N   GLU A 660     -33.077 -43.509  14.039  1.00  1.18           N  
ATOM   9839  CA  GLU A 660     -34.493 -43.768  14.216  1.00  1.18           C  
ATOM   9840  C   GLU A 660     -34.716 -45.255  14.207  1.00  1.18           C  
ATOM   9841  O   GLU A 660     -34.335 -45.950  13.248  1.00  1.18           O  
ATOM   9842  CB  GLU A 660     -35.331 -43.143  13.125  1.00  1.18           C  
ATOM   9843  CG  GLU A 660     -36.792 -43.426  13.298  1.00  1.18           C  
ATOM   9844  CD  GLU A 660     -37.609 -42.899  12.220  1.00  1.18           C  
ATOM   9845  OE1 GLU A 660     -37.121 -42.146  11.404  1.00  1.18           O  
ATOM   9846  OE2 GLU A 660     -38.776 -43.237  12.154  1.00  1.18           O  
ATOM   9847  H   GLU A 660     -32.690 -43.422  13.105  1.00  1.18           H  
ATOM   9848  HA  GLU A 660     -34.813 -43.370  15.178  1.00  1.18           H  
ATOM   9849 1HB  GLU A 660     -35.189 -42.063  13.123  1.00  1.18           H  
ATOM   9850 2HB  GLU A 660     -35.016 -43.525  12.156  1.00  1.18           H  
ATOM   9851 1HG  GLU A 660     -36.943 -44.501  13.357  1.00  1.18           H  
ATOM   9852 2HG  GLU A 660     -37.119 -42.989  14.246  1.00  1.18           H  
ATOM   9853  N   GLY A 661     -35.243 -45.778  15.310  1.00  1.37           N  
ATOM   9854  CA  GLY A 661     -35.487 -47.217  15.451  1.00  1.37           C  
ATOM   9855  C   GLY A 661     -34.203 -48.031  15.698  1.00  1.37           C  
ATOM   9856  O   GLY A 661     -34.100 -48.793  16.656  1.00  1.37           O  
ATOM   9857  H   GLY A 661     -35.522 -45.133  16.055  1.00  1.37           H  
ATOM   9858 1HA  GLY A 661     -36.178 -47.378  16.278  1.00  1.37           H  
ATOM   9859 2HA  GLY A 661     -35.982 -47.584  14.553  1.00  1.37           H  
ATOM   9860  N   GLY A 662     -33.234 -47.830  14.806  1.00  1.53           N  
ATOM   9861  CA  GLY A 662     -31.957 -48.499  14.726  1.00  1.53           C  
ATOM   9862  C   GLY A 662     -31.801 -48.837  13.253  1.00  1.53           C  
ATOM   9863  O   GLY A 662     -30.903 -49.576  12.851  1.00  1.53           O  
ATOM   9864  H   GLY A 662     -33.444 -47.188  14.062  1.00  1.53           H  
ATOM   9865 1HA  GLY A 662     -31.156 -47.841  15.064  1.00  1.53           H  
ATOM   9866 2HA  GLY A 662     -31.955 -49.401  15.335  1.00  1.53           H  
ATOM   9867  N   LYS A 663     -32.733 -48.290  12.457  1.00  1.62           N  
ATOM   9868  CA  LYS A 663     -32.787 -48.512  11.012  1.00  1.62           C  
ATOM   9869  C   LYS A 663     -32.283 -47.346  10.147  1.00  1.62           C  
ATOM   9870  O   LYS A 663     -31.605 -47.575   9.142  1.00  1.62           O  
ATOM   9871  CB  LYS A 663     -34.229 -48.816  10.621  1.00  1.62           C  
ATOM   9872  CG  LYS A 663     -34.771 -50.120  11.199  1.00  1.62           C  
ATOM   9873  CD  LYS A 663     -36.200 -50.376  10.742  1.00  1.62           C  
ATOM   9874  CE  LYS A 663     -36.746 -51.679  11.310  1.00  1.62           C  
ATOM   9875  NZ  LYS A 663     -38.156 -51.915  10.894  1.00  1.62           N  
ATOM   9876  H   LYS A 663     -33.423 -47.671  12.881  1.00  1.62           H  
ATOM   9877  HA  LYS A 663     -32.170 -49.381  10.782  1.00  1.62           H  
ATOM   9878 1HB  LYS A 663     -34.873 -48.001  10.963  1.00  1.62           H  
ATOM   9879 2HB  LYS A 663     -34.309 -48.863   9.536  1.00  1.62           H  
ATOM   9880 1HG  LYS A 663     -34.137 -50.949  10.882  1.00  1.62           H  
ATOM   9881 2HG  LYS A 663     -34.750 -50.066  12.288  1.00  1.62           H  
ATOM   9882 1HD  LYS A 663     -36.835 -49.552  11.070  1.00  1.62           H  
ATOM   9883 2HD  LYS A 663     -36.230 -50.424   9.653  1.00  1.62           H  
ATOM   9884 1HE  LYS A 663     -36.130 -52.507  10.961  1.00  1.62           H  
ATOM   9885 2HE  LYS A 663     -36.701 -51.641  12.399  1.00  1.62           H  
ATOM   9886 1HZ  LYS A 663     -38.484 -52.785  11.288  1.00  1.62           H  
ATOM   9887 2HZ  LYS A 663     -38.736 -51.156  11.224  1.00  1.62           H  
ATOM   9888 3HZ  LYS A 663     -38.205 -51.963   9.886  1.00  1.62           H  
ATOM   9889  N   THR A 664     -32.615 -46.104  10.515  1.00  1.58           N  
ATOM   9890  CA  THR A 664     -32.207 -44.949   9.700  1.00  1.58           C  
ATOM   9891  C   THR A 664     -31.354 -43.987  10.499  1.00  1.58           C  
ATOM   9892  O   THR A 664     -31.703 -43.631  11.622  1.00  1.58           O  
ATOM   9893  CB  THR A 664     -33.421 -44.206   9.112  1.00  1.58           C  
ATOM   9894  OG1 THR A 664     -34.156 -45.101   8.260  1.00  1.58           O  
ATOM   9895  CG2 THR A 664     -32.973 -42.987   8.302  1.00  1.58           C  
ATOM   9896  H   THR A 664     -33.170 -45.961  11.358  1.00  1.58           H  
ATOM   9897  HA  THR A 664     -31.602 -45.308   8.866  1.00  1.58           H  
ATOM   9898  HB  THR A 664     -34.071 -43.876   9.923  1.00  1.58           H  
ATOM   9899  HG1 THR A 664     -33.554 -45.497   7.620  1.00  1.58           H  
ATOM   9900 1HG2 THR A 664     -33.851 -42.483   7.897  1.00  1.58           H  
ATOM   9901 2HG2 THR A 664     -32.430 -42.294   8.942  1.00  1.58           H  
ATOM   9902 3HG2 THR A 664     -32.329 -43.308   7.486  1.00  1.58           H  
ATOM   9903  N   VAL A 665     -30.237 -43.548   9.925  1.00  1.44           N  
ATOM   9904  CA  VAL A 665     -29.356 -42.652  10.663  1.00  1.44           C  
ATOM   9905  C   VAL A 665     -29.036 -41.318   9.990  1.00  1.44           C  
ATOM   9906  O   VAL A 665     -28.778 -41.241   8.775  1.00  1.44           O  
ATOM   9907  CB  VAL A 665     -28.037 -43.399  10.972  1.00  1.44           C  
ATOM   9908  CG1 VAL A 665     -27.359 -43.831   9.702  1.00  1.44           C  
ATOM   9909  CG2 VAL A 665     -27.093 -42.511  11.796  1.00  1.44           C  
ATOM   9910  H   VAL A 665     -29.994 -43.860   8.996  1.00  1.44           H  
ATOM   9911  HA  VAL A 665     -29.833 -42.424  11.611  1.00  1.44           H  
ATOM   9912  HB  VAL A 665     -28.278 -44.289  11.532  1.00  1.44           H  
ATOM   9913 1HG1 VAL A 665     -26.446 -44.376   9.943  1.00  1.44           H  
ATOM   9914 2HG1 VAL A 665     -28.029 -44.476   9.133  1.00  1.44           H  
ATOM   9915 3HG1 VAL A 665     -27.110 -42.949   9.112  1.00  1.44           H  
ATOM   9916 1HG2 VAL A 665     -26.185 -43.061  12.029  1.00  1.44           H  
ATOM   9917 2HG2 VAL A 665     -26.830 -41.628  11.235  1.00  1.44           H  
ATOM   9918 3HG2 VAL A 665     -27.588 -42.216  12.722  1.00  1.44           H  
ATOM   9919  N   ALA A 666     -29.056 -40.272  10.829  1.00  1.26           N  
ATOM   9920  CA  ALA A 666     -28.650 -38.913  10.484  1.00  1.26           C  
ATOM   9921  C   ALA A 666     -27.274 -38.707  11.093  1.00  1.26           C  
ATOM   9922  O   ALA A 666     -27.043 -39.131  12.234  1.00  1.26           O  
ATOM   9923  CB  ALA A 666     -29.638 -37.892  11.024  1.00  1.26           C  
ATOM   9924  H   ALA A 666     -29.341 -40.453  11.793  1.00  1.26           H  
ATOM   9925  HA  ALA A 666     -28.569 -38.820   9.400  1.00  1.26           H  
ATOM   9926 1HB  ALA A 666     -29.297 -36.893  10.778  1.00  1.26           H  
ATOM   9927 2HB  ALA A 666     -30.619 -38.061  10.582  1.00  1.26           H  
ATOM   9928 3HB  ALA A 666     -29.704 -37.992  12.102  1.00  1.26           H  
ATOM   9929  N   LYS A 667     -26.372 -38.025  10.392  1.00  1.08           N  
ATOM   9930  CA  LYS A 667     -25.045 -37.838  10.981  1.00  1.08           C  
ATOM   9931  C   LYS A 667     -24.617 -36.383  10.981  1.00  1.08           C  
ATOM   9932  O   LYS A 667     -24.653 -35.717   9.949  1.00  1.08           O  
ATOM   9933  CB  LYS A 667     -24.016 -38.653  10.206  1.00  1.08           C  
ATOM   9934  CG  LYS A 667     -24.281 -40.167  10.169  1.00  1.08           C  
ATOM   9935  CD  LYS A 667     -23.162 -40.905   9.465  1.00  1.08           C  
ATOM   9936  CE  LYS A 667     -23.430 -42.401   9.403  1.00  1.08           C  
ATOM   9937  NZ  LYS A 667     -22.337 -43.123   8.685  1.00  1.08           N  
ATOM   9938  H   LYS A 667     -26.594 -37.667   9.459  1.00  1.08           H  
ATOM   9939  HA  LYS A 667     -25.059 -38.172  12.019  1.00  1.08           H  
ATOM   9940 1HB  LYS A 667     -23.973 -38.293   9.174  1.00  1.08           H  
ATOM   9941 2HB  LYS A 667     -23.033 -38.496  10.647  1.00  1.08           H  
ATOM   9942 1HG  LYS A 667     -24.421 -40.566  11.154  1.00  1.08           H  
ATOM   9943 2HG  LYS A 667     -25.199 -40.343   9.604  1.00  1.08           H  
ATOM   9944 1HD  LYS A 667     -23.054 -40.520   8.447  1.00  1.08           H  
ATOM   9945 2HD  LYS A 667     -22.226 -40.736   9.998  1.00  1.08           H  
ATOM   9946 1HE  LYS A 667     -23.512 -42.793  10.417  1.00  1.08           H  
ATOM   9947 2HE  LYS A 667     -24.372 -42.576   8.882  1.00  1.08           H  
ATOM   9948 1HZ  LYS A 667     -22.540 -44.110   8.656  1.00  1.08           H  
ATOM   9949 2HZ  LYS A 667     -22.269 -42.767   7.739  1.00  1.08           H  
ATOM   9950 3HZ  LYS A 667     -21.460 -42.974   9.164  1.00  1.08           H  
ATOM   9951  N   VAL A 668     -24.174 -35.905  12.135  1.00  0.96           N  
ATOM   9952  CA  VAL A 668     -23.728 -34.533  12.264  1.00  0.96           C  
ATOM   9953  C   VAL A 668     -22.268 -34.445  12.752  1.00  0.96           C  
ATOM   9954  O   VAL A 668     -21.905 -35.073  13.746  1.00  0.96           O  
ATOM   9955  CB  VAL A 668     -24.674 -33.769  13.198  1.00  0.96           C  
ATOM   9956  CG1 VAL A 668     -24.196 -32.460  13.353  1.00  0.96           C  
ATOM   9957  CG2 VAL A 668     -26.041 -33.719  12.599  1.00  0.96           C  
ATOM   9958  H   VAL A 668     -24.169 -36.504  12.960  1.00  0.96           H  
ATOM   9959  HA  VAL A 668     -23.831 -34.081  11.285  1.00  0.96           H  
ATOM   9960  HB  VAL A 668     -24.723 -34.234  14.143  1.00  0.96           H  
ATOM   9961 1HG1 VAL A 668     -24.856 -31.869  13.944  1.00  0.96           H  
ATOM   9962 2HG1 VAL A 668     -23.206 -32.465  13.790  1.00  0.96           H  
ATOM   9963 3HG1 VAL A 668     -24.163 -32.075  12.417  1.00  0.96           H  
ATOM   9964 1HG2 VAL A 668     -26.707 -33.155  13.252  1.00  0.96           H  
ATOM   9965 2HG2 VAL A 668     -25.990 -33.226  11.623  1.00  0.96           H  
ATOM   9966 3HG2 VAL A 668     -26.427 -34.727  12.478  1.00  0.96           H  
ATOM   9967  N   PRO A 669     -21.371 -33.726  12.065  1.00  0.88           N  
ATOM   9968  CA  PRO A 669     -19.982 -33.607  12.446  1.00  0.88           C  
ATOM   9969  C   PRO A 669     -19.857 -32.814  13.733  1.00  0.88           C  
ATOM   9970  O   PRO A 669     -20.621 -31.861  13.939  1.00  0.88           O  
ATOM   9971  CB  PRO A 669     -19.388 -32.853  11.258  1.00  0.88           C  
ATOM   9972  CG  PRO A 669     -20.508 -32.085  10.676  1.00  0.88           C  
ATOM   9973  CD  PRO A 669     -21.725 -32.984  10.861  1.00  0.88           C  
ATOM   9974  HA  PRO A 669     -19.535 -34.608  12.554  1.00  0.88           H  
ATOM   9975 1HB  PRO A 669     -18.549 -32.259  11.568  1.00  0.88           H  
ATOM   9976 2HB  PRO A 669     -19.033 -33.543  10.536  1.00  0.88           H  
ATOM   9977 1HG  PRO A 669     -20.606 -31.135  11.207  1.00  0.88           H  
ATOM   9978 2HG  PRO A 669     -20.282 -31.828   9.633  1.00  0.88           H  
ATOM   9979 1HD  PRO A 669     -22.577 -32.340  10.985  1.00  0.88           H  
ATOM   9980 2HD  PRO A 669     -21.858 -33.693  10.047  1.00  0.88           H  
ATOM   9981  N   THR A 670     -18.870 -33.172  14.551  1.00  0.85           N  
ATOM   9982  CA  THR A 670     -18.581 -32.487  15.803  1.00  0.85           C  
ATOM   9983  C   THR A 670     -17.090 -32.135  15.970  1.00  0.85           C  
ATOM   9984  O   THR A 670     -16.206 -32.963  15.732  1.00  0.85           O  
ATOM   9985  CB  THR A 670     -19.051 -33.355  16.984  1.00  0.85           C  
ATOM   9986  OG1 THR A 670     -20.463 -33.609  16.870  1.00  0.85           O  
ATOM   9987  CG2 THR A 670     -18.799 -32.663  18.271  1.00  0.85           C  
ATOM   9988  H   THR A 670     -18.313 -33.990  14.323  1.00  0.85           H  
ATOM   9989  HA  THR A 670     -19.146 -31.566  15.817  1.00  0.85           H  
ATOM   9990  HB  THR A 670     -18.518 -34.304  16.974  1.00  0.85           H  
ATOM   9991  HG1 THR A 670     -20.665 -33.948  15.992  1.00  0.85           H  
ATOM   9992 1HG2 THR A 670     -19.149 -33.296  19.084  1.00  0.85           H  
ATOM   9993 2HG2 THR A 670     -17.735 -32.479  18.385  1.00  0.85           H  
ATOM   9994 3HG2 THR A 670     -19.335 -31.714  18.295  1.00  0.85           H  
ATOM   9995  N   LEU A 671     -16.804 -30.906  16.401  1.00  0.86           N  
ATOM   9996  CA  LEU A 671     -15.413 -30.491  16.648  1.00  0.86           C  
ATOM   9997  C   LEU A 671     -15.119 -29.990  18.062  1.00  0.86           C  
ATOM   9998  O   LEU A 671     -15.821 -29.135  18.614  1.00  0.86           O  
ATOM   9999  CB  LEU A 671     -14.993 -29.434  15.643  1.00  0.86           C  
ATOM  10000  CG  LEU A 671     -13.656 -28.797  15.825  1.00  0.86           C  
ATOM  10001  CD1 LEU A 671     -12.540 -29.802  15.607  1.00  0.86           C  
ATOM  10002  CD2 LEU A 671     -13.545 -27.665  14.859  1.00  0.86           C  
ATOM  10003  H   LEU A 671     -17.577 -30.246  16.519  1.00  0.86           H  
ATOM  10004  HA  LEU A 671     -14.775 -31.361  16.486  1.00  0.86           H  
ATOM  10005 1HB  LEU A 671     -14.937 -29.911  14.692  1.00  0.86           H  
ATOM  10006 2HB  LEU A 671     -15.751 -28.649  15.613  1.00  0.86           H  
ATOM  10007  HG  LEU A 671     -13.577 -28.426  16.833  1.00  0.86           H  
ATOM  10008 1HD1 LEU A 671     -11.597 -29.304  15.745  1.00  0.86           H  
ATOM  10009 2HD1 LEU A 671     -12.628 -30.606  16.311  1.00  0.86           H  
ATOM  10010 3HD1 LEU A 671     -12.599 -30.201  14.596  1.00  0.86           H  
ATOM  10011 1HD2 LEU A 671     -12.588 -27.186  15.005  1.00  0.86           H  
ATOM  10012 2HD2 LEU A 671     -13.621 -28.036  13.841  1.00  0.86           H  
ATOM  10013 3HD2 LEU A 671     -14.340 -26.957  15.044  1.00  0.86           H  
ATOM  10014  N   LEU A 672     -14.078 -30.557  18.649  1.00  0.90           N  
ATOM  10015  CA  LEU A 672     -13.621 -30.221  19.981  1.00  0.90           C  
ATOM  10016  C   LEU A 672     -12.185 -29.712  20.019  1.00  0.90           C  
ATOM  10017  O   LEU A 672     -11.261 -30.410  19.604  1.00  0.90           O  
ATOM  10018  CB  LEU A 672     -13.725 -31.491  20.817  1.00  0.90           C  
ATOM  10019  CG  LEU A 672     -13.431 -31.370  22.221  1.00  0.90           C  
ATOM  10020  CD1 LEU A 672     -14.230 -32.400  22.933  1.00  0.90           C  
ATOM  10021  CD2 LEU A 672     -11.943 -31.574  22.471  1.00  0.90           C  
ATOM  10022  H   LEU A 672     -13.562 -31.277  18.146  1.00  0.90           H  
ATOM  10023  HA  LEU A 672     -14.271 -29.447  20.388  1.00  0.90           H  
ATOM  10024 1HB  LEU A 672     -14.734 -31.884  20.726  1.00  0.90           H  
ATOM  10025 2HB  LEU A 672     -13.045 -32.230  20.399  1.00  0.90           H  
ATOM  10026  HG  LEU A 672     -13.703 -30.401  22.545  1.00  0.90           H  
ATOM  10027 1HD1 LEU A 672     -14.056 -32.338  23.993  1.00  0.90           H  
ATOM  10028 2HD1 LEU A 672     -15.283 -32.222  22.728  1.00  0.90           H  
ATOM  10029 3HD1 LEU A 672     -13.953 -33.385  22.576  1.00  0.90           H  
ATOM  10030 1HD2 LEU A 672     -11.733 -31.478  23.524  1.00  0.90           H  
ATOM  10031 2HD2 LEU A 672     -11.645 -32.555  22.133  1.00  0.90           H  
ATOM  10032 3HD2 LEU A 672     -11.382 -30.828  21.928  1.00  0.90           H  
ATOM  10033  N   ILE A 673     -11.958 -28.507  20.530  1.00  0.99           N  
ATOM  10034  CA  ILE A 673     -10.583 -28.043  20.603  1.00  0.99           C  
ATOM  10035  C   ILE A 673     -10.076 -28.097  22.047  1.00  0.99           C  
ATOM  10036  O   ILE A 673     -10.703 -27.554  22.952  1.00  0.99           O  
ATOM  10037  CB  ILE A 673     -10.464 -26.649  20.001  1.00  0.99           C  
ATOM  10038  CG1 ILE A 673     -10.842 -26.681  18.550  1.00  0.99           C  
ATOM  10039  CG2 ILE A 673      -9.091 -26.096  20.196  1.00  0.99           C  
ATOM  10040  CD1 ILE A 673     -12.258 -26.399  18.336  1.00  0.99           C  
ATOM  10041  H   ILE A 673     -12.708 -27.882  20.840  1.00  0.99           H  
ATOM  10042  HA  ILE A 673      -9.953 -28.698  20.014  1.00  0.99           H  
ATOM  10043  HB  ILE A 673     -11.182 -26.029  20.475  1.00  0.99           H  
ATOM  10044 1HG1 ILE A 673     -10.252 -25.942  18.011  1.00  0.99           H  
ATOM  10045 2HG1 ILE A 673     -10.642 -27.666  18.143  1.00  0.99           H  
ATOM  10046 1HG2 ILE A 673      -9.034 -25.099  19.777  1.00  0.99           H  
ATOM  10047 2HG2 ILE A 673      -8.878 -26.052  21.259  1.00  0.99           H  
ATOM  10048 3HG2 ILE A 673      -8.359 -26.736  19.705  1.00  0.99           H  
ATOM  10049 1HD1 ILE A 673     -12.465 -26.425  17.282  1.00  0.99           H  
ATOM  10050 2HD1 ILE A 673     -12.878 -27.129  18.847  1.00  0.99           H  
ATOM  10051 3HD1 ILE A 673     -12.476 -25.415  18.730  1.00  0.99           H  
ATOM  10052  N   VAL A 674      -8.967 -28.810  22.253  1.00  1.11           N  
ATOM  10053  CA  VAL A 674      -8.342 -29.030  23.568  1.00  1.11           C  
ATOM  10054  C   VAL A 674      -7.463 -27.858  23.943  1.00  1.11           C  
ATOM  10055  O   VAL A 674      -7.336 -27.489  25.110  1.00  1.11           O  
ATOM  10056  CB  VAL A 674      -7.552 -30.332  23.571  1.00  1.11           C  
ATOM  10057  CG1 VAL A 674      -6.785 -30.537  24.887  1.00  1.11           C  
ATOM  10058  CG2 VAL A 674      -8.526 -31.399  23.346  1.00  1.11           C  
ATOM  10059  H   VAL A 674      -8.499 -29.206  21.440  1.00  1.11           H  
ATOM  10060  HA  VAL A 674      -9.130 -29.126  24.308  1.00  1.11           H  
ATOM  10061  HB  VAL A 674      -6.823 -30.322  22.762  1.00  1.11           H  
ATOM  10062 1HG1 VAL A 674      -6.239 -31.485  24.846  1.00  1.11           H  
ATOM  10063 2HG1 VAL A 674      -6.080 -29.721  25.021  1.00  1.11           H  
ATOM  10064 3HG1 VAL A 674      -7.485 -30.557  25.723  1.00  1.11           H  
ATOM  10065 1HG2 VAL A 674      -8.026 -32.316  23.314  1.00  1.11           H  
ATOM  10066 2HG2 VAL A 674      -9.252 -31.405  24.139  1.00  1.11           H  
ATOM  10067 3HG2 VAL A 674      -9.021 -31.215  22.404  1.00  1.11           H  
ATOM  10068  N   LYS A 675      -6.780 -27.346  22.938  1.00  1.26           N  
ATOM  10069  CA  LYS A 675      -5.917 -26.187  23.097  1.00  1.26           C  
ATOM  10070  C   LYS A 675      -6.185 -25.239  21.954  1.00  1.26           C  
ATOM  10071  O   LYS A 675      -6.274 -25.673  20.807  1.00  1.26           O  
ATOM  10072  CB  LYS A 675      -4.439 -26.544  23.082  1.00  1.26           C  
ATOM  10073  CG  LYS A 675      -3.511 -25.329  23.352  1.00  1.26           C  
ATOM  10074  CD  LYS A 675      -2.029 -25.636  23.210  1.00  1.26           C  
ATOM  10075  CE  LYS A 675      -1.611 -25.780  21.739  1.00  1.26           C  
ATOM  10076  NZ  LYS A 675      -1.697 -24.483  20.983  1.00  1.26           N  
ATOM  10077  H   LYS A 675      -6.908 -27.770  22.021  1.00  1.26           H  
ATOM  10078  HA  LYS A 675      -6.163 -25.676  24.029  1.00  1.26           H  
ATOM  10079 1HB  LYS A 675      -4.253 -27.297  23.841  1.00  1.26           H  
ATOM  10080 2HB  LYS A 675      -4.175 -26.965  22.113  1.00  1.26           H  
ATOM  10081 1HG  LYS A 675      -3.733 -24.530  22.664  1.00  1.26           H  
ATOM  10082 2HG  LYS A 675      -3.695 -24.966  24.360  1.00  1.26           H  
ATOM  10083 1HD  LYS A 675      -1.462 -24.811  23.639  1.00  1.26           H  
ATOM  10084 2HD  LYS A 675      -1.777 -26.535  23.739  1.00  1.26           H  
ATOM  10085 1HE  LYS A 675      -0.585 -26.136  21.707  1.00  1.26           H  
ATOM  10086 2HE  LYS A 675      -2.256 -26.513  21.251  1.00  1.26           H  
ATOM  10087 1HZ  LYS A 675      -1.407 -24.608  20.036  1.00  1.26           H  
ATOM  10088 2HZ  LYS A 675      -2.660 -24.119  20.968  1.00  1.26           H  
ATOM  10089 3HZ  LYS A 675      -1.097 -23.749  21.391  1.00  1.26           H  
ATOM  10090  N   GLU A 676      -6.302 -23.950  22.240  1.00  1.41           N  
ATOM  10091  CA  GLU A 676      -6.518 -23.016  21.154  1.00  1.41           C  
ATOM  10092  C   GLU A 676      -5.416 -23.270  20.129  1.00  1.41           C  
ATOM  10093  O   GLU A 676      -4.271 -23.513  20.518  1.00  1.41           O  
ATOM  10094  CB  GLU A 676      -6.488 -21.565  21.649  1.00  1.41           C  
ATOM  10095  CG  GLU A 676      -7.695 -21.175  22.470  1.00  1.41           C  
ATOM  10096  CD  GLU A 676      -7.713 -19.735  22.881  1.00  1.41           C  
ATOM  10097  OE1 GLU A 676      -6.771 -19.039  22.592  1.00  1.41           O  
ATOM  10098  OE2 GLU A 676      -8.680 -19.327  23.483  1.00  1.41           O  
ATOM  10099  H   GLU A 676      -6.241 -23.630  23.197  1.00  1.41           H  
ATOM  10100  HA  GLU A 676      -7.498 -23.226  20.733  1.00  1.41           H  
ATOM  10101 1HB  GLU A 676      -5.602 -21.417  22.269  1.00  1.41           H  
ATOM  10102 2HB  GLU A 676      -6.409 -20.878  20.812  1.00  1.41           H  
ATOM  10103 1HG  GLU A 676      -8.559 -21.348  21.865  1.00  1.41           H  
ATOM  10104 2HG  GLU A 676      -7.760 -21.814  23.350  1.00  1.41           H  
ATOM  10105  N   PRO A 677      -5.720 -23.168  18.826  1.00  1.50           N  
ATOM  10106  CA  PRO A 677      -4.845 -23.433  17.699  1.00  1.50           C  
ATOM  10107  C   PRO A 677      -3.665 -22.495  17.592  1.00  1.50           C  
ATOM  10108  O   PRO A 677      -2.750 -22.754  16.814  1.00  1.50           O  
ATOM  10109  CB  PRO A 677      -5.772 -23.249  16.501  1.00  1.50           C  
ATOM  10110  CG  PRO A 677      -6.844 -22.322  16.980  1.00  1.50           C  
ATOM  10111  CD  PRO A 677      -7.065 -22.708  18.419  1.00  1.50           C  
ATOM  10112  HA  PRO A 677      -4.498 -24.474  17.761  1.00  1.50           H  
ATOM  10113 1HB  PRO A 677      -5.207 -22.858  15.638  1.00  1.50           H  
ATOM  10114 2HB  PRO A 677      -6.156 -24.223  16.219  1.00  1.50           H  
ATOM  10115 1HG  PRO A 677      -6.516 -21.279  16.866  1.00  1.50           H  
ATOM  10116 2HG  PRO A 677      -7.734 -22.430  16.362  1.00  1.50           H  
ATOM  10117 1HD  PRO A 677      -7.395 -21.822  18.971  1.00  1.50           H  
ATOM  10118 2HD  PRO A 677      -7.785 -23.536  18.480  1.00  1.50           H  
ATOM  10119  N   ASP A 678      -3.698 -21.376  18.320  1.00  1.51           N  
ATOM  10120  CA  ASP A 678      -2.621 -20.401  18.232  1.00  1.51           C  
ATOM  10121  C   ASP A 678      -2.401 -19.971  16.800  1.00  1.51           C  
ATOM  10122  O   ASP A 678      -1.265 -19.907  16.331  1.00  1.51           O  
ATOM  10123  CB  ASP A 678      -1.302 -20.958  18.787  1.00  1.51           C  
ATOM  10124  CG  ASP A 678      -1.304 -21.217  20.288  1.00  1.51           C  
ATOM  10125  OD1 ASP A 678      -1.840 -20.412  21.012  1.00  1.51           O  
ATOM  10126  OD2 ASP A 678      -0.758 -22.230  20.705  1.00  1.51           O  
ATOM  10127  H   ASP A 678      -4.465 -21.202  18.951  1.00  1.51           H  
ATOM  10128  HA  ASP A 678      -2.903 -19.520  18.809  1.00  1.51           H  
ATOM  10129 1HB  ASP A 678      -1.040 -21.882  18.279  1.00  1.51           H  
ATOM  10130 2HB  ASP A 678      -0.510 -20.254  18.562  1.00  1.51           H  
ATOM  10131  N   TYR A 679      -3.493 -19.694  16.091  1.00  1.44           N  
ATOM  10132  CA  TYR A 679      -3.356 -19.256  14.725  1.00  1.44           C  
ATOM  10133  C   TYR A 679      -2.448 -18.043  14.819  1.00  1.44           C  
ATOM  10134  O   TYR A 679      -2.701 -17.176  15.660  1.00  1.44           O  
ATOM  10135  CB  TYR A 679      -4.715 -18.861  14.132  1.00  1.44           C  
ATOM  10136  CG  TYR A 679      -4.657 -18.468  12.681  1.00  1.44           C  
ATOM  10137  CD1 TYR A 679      -4.600 -19.456  11.720  1.00  1.44           C  
ATOM  10138  CD2 TYR A 679      -4.639 -17.132  12.304  1.00  1.44           C  
ATOM  10139  CE1 TYR A 679      -4.537 -19.121  10.387  1.00  1.44           C  
ATOM  10140  CE2 TYR A 679      -4.574 -16.801  10.963  1.00  1.44           C  
ATOM  10141  CZ  TYR A 679      -4.528 -17.802  10.008  1.00  1.44           C  
ATOM  10142  OH  TYR A 679      -4.474 -17.502   8.666  1.00  1.44           O  
ATOM  10143  H   TYR A 679      -4.404 -19.777  16.514  1.00  1.44           H  
ATOM  10144  HA  TYR A 679      -2.903 -20.053  14.145  1.00  1.44           H  
ATOM  10145 1HB  TYR A 679      -5.413 -19.697  14.230  1.00  1.44           H  
ATOM  10146 2HB  TYR A 679      -5.129 -18.022  14.692  1.00  1.44           H  
ATOM  10147  HD1 TYR A 679      -4.606 -20.504  12.021  1.00  1.44           H  
ATOM  10148  HD2 TYR A 679      -4.675 -16.346  13.059  1.00  1.44           H  
ATOM  10149  HE1 TYR A 679      -4.496 -19.898   9.625  1.00  1.44           H  
ATOM  10150  HE2 TYR A 679      -4.566 -15.757  10.667  1.00  1.44           H  
ATOM  10151  HH  TYR A 679      -4.467 -18.321   8.158  1.00  1.44           H  
ATOM  10152  N   PRO A 680      -1.393 -17.931  14.016  1.00  1.30           N  
ATOM  10153  CA  PRO A 680      -0.490 -16.830  14.102  1.00  1.30           C  
ATOM  10154  C   PRO A 680      -1.213 -15.569  13.723  1.00  1.30           C  
ATOM  10155  O   PRO A 680      -2.042 -15.575  12.819  1.00  1.30           O  
ATOM  10156  CB  PRO A 680       0.596 -17.206  13.103  1.00  1.30           C  
ATOM  10157  CG  PRO A 680      -0.078 -18.178  12.142  1.00  1.30           C  
ATOM  10158  CD  PRO A 680      -1.073 -18.925  12.988  1.00  1.30           C  
ATOM  10159  HA  PRO A 680      -0.085 -16.785  15.112  1.00  1.30           H  
ATOM  10160 1HB  PRO A 680       0.955 -16.301  12.610  1.00  1.30           H  
ATOM  10161 2HB  PRO A 680       1.456 -17.640  13.636  1.00  1.30           H  
ATOM  10162 1HG  PRO A 680      -0.569 -17.622  11.326  1.00  1.30           H  
ATOM  10163 2HG  PRO A 680       0.669 -18.835  11.677  1.00  1.30           H  
ATOM  10164 1HD  PRO A 680      -1.925 -19.165  12.369  1.00  1.30           H  
ATOM  10165 2HD  PRO A 680      -0.617 -19.818  13.451  1.00  1.30           H  
ATOM  10166  N   ARG A 681      -0.859 -14.462  14.353  1.00  1.15           N  
ATOM  10167  CA  ARG A 681      -1.465 -13.199  13.971  1.00  1.15           C  
ATOM  10168  C   ARG A 681      -0.500 -12.509  13.036  1.00  1.15           C  
ATOM  10169  O   ARG A 681      -0.896 -11.698  12.217  1.00  1.15           O  
ATOM  10170  CB  ARG A 681      -1.812 -12.365  15.178  1.00  1.15           C  
ATOM  10171  CG  ARG A 681      -2.778 -13.073  16.147  1.00  1.15           C  
ATOM  10172  CD  ARG A 681      -4.104 -13.400  15.504  1.00  1.15           C  
ATOM  10173  NE  ARG A 681      -5.021 -14.055  16.442  1.00  1.15           N  
ATOM  10174  CZ  ARG A 681      -6.259 -14.542  16.143  1.00  1.15           C  
ATOM  10175  NH1 ARG A 681      -6.790 -14.495  14.968  1.00  1.15           N  
ATOM  10176  NH2 ARG A 681      -6.995 -15.090  17.046  1.00  1.15           N  
ATOM  10177  H   ARG A 681      -0.190 -14.502  15.105  1.00  1.15           H  
ATOM  10178  HA  ARG A 681      -2.392 -13.391  13.430  1.00  1.15           H  
ATOM  10179 1HB  ARG A 681      -0.909 -12.111  15.723  1.00  1.15           H  
ATOM  10180 2HB  ARG A 681      -2.286 -11.429  14.856  1.00  1.15           H  
ATOM  10181 1HG  ARG A 681      -2.329 -14.006  16.491  1.00  1.15           H  
ATOM  10182 2HG  ARG A 681      -2.965 -12.423  17.006  1.00  1.15           H  
ATOM  10183 1HD  ARG A 681      -4.573 -12.480  15.148  1.00  1.15           H  
ATOM  10184 2HD  ARG A 681      -3.939 -14.075  14.663  1.00  1.15           H  
ATOM  10185  HE  ARG A 681      -4.708 -14.146  17.402  1.00  1.15           H  
ATOM  10186 1HH1 ARG A 681      -6.297 -14.095  14.193  1.00  1.15           H  
ATOM  10187 2HH1 ARG A 681      -7.758 -14.879  14.881  1.00  1.15           H  
ATOM  10188 1HH2 ARG A 681      -6.666 -15.175  17.994  1.00  1.15           H  
ATOM  10189 2HH2 ARG A 681      -7.923 -15.429  16.740  1.00  1.15           H  
ATOM  10190  N   VAL A 682       0.771 -12.865  13.170  1.00  1.02           N  
ATOM  10191  CA  VAL A 682       1.839 -12.398  12.303  1.00  1.02           C  
ATOM  10192  C   VAL A 682       2.471 -13.653  11.717  1.00  1.02           C  
ATOM  10193  O   VAL A 682       2.731 -14.606  12.454  1.00  1.02           O  
ATOM  10194  CB  VAL A 682       2.878 -11.574  13.112  1.00  1.02           C  
ATOM  10195  CG1 VAL A 682       2.316 -10.271  13.531  1.00  1.02           C  
ATOM  10196  CG2 VAL A 682       3.265 -12.357  14.387  1.00  1.02           C  
ATOM  10197  H   VAL A 682       1.002 -13.530  13.887  1.00  1.02           H  
ATOM  10198  HA  VAL A 682       1.431 -11.786  11.498  1.00  1.02           H  
ATOM  10199  HB  VAL A 682       3.735 -11.382  12.515  1.00  1.02           H  
ATOM  10200 1HG1 VAL A 682       3.063  -9.729  14.108  1.00  1.02           H  
ATOM  10201 2HG1 VAL A 682       2.064  -9.704  12.656  1.00  1.02           H  
ATOM  10202 3HG1 VAL A 682       1.435 -10.434  14.127  1.00  1.02           H  
ATOM  10203 1HG2 VAL A 682       4.000 -11.784  14.965  1.00  1.02           H  
ATOM  10204 2HG2 VAL A 682       2.379 -12.521  14.994  1.00  1.02           H  
ATOM  10205 3HG2 VAL A 682       3.691 -13.321  14.113  1.00  1.02           H  
ATOM  10206  N   THR A 683       2.764 -13.638  10.419  1.00  0.93           N  
ATOM  10207  CA  THR A 683       3.379 -14.800   9.773  1.00  0.93           C  
ATOM  10208  C   THR A 683       4.653 -14.512   9.015  1.00  0.93           C  
ATOM  10209  O   THR A 683       5.492 -15.398   8.852  1.00  0.93           O  
ATOM  10210  CB  THR A 683       2.401 -15.460   8.814  1.00  0.93           C  
ATOM  10211  OG1 THR A 683       2.015 -14.529   7.831  1.00  0.93           O  
ATOM  10212  CG2 THR A 683       1.211 -15.967   9.551  1.00  0.93           C  
ATOM  10213  H   THR A 683       2.506 -12.818   9.873  1.00  0.93           H  
ATOM  10214  HA  THR A 683       3.617 -15.527  10.547  1.00  0.93           H  
ATOM  10215  HB  THR A 683       2.891 -16.298   8.324  1.00  0.93           H  
ATOM  10216  HG1 THR A 683       1.875 -13.664   8.250  1.00  0.93           H  
ATOM  10217 1HG2 THR A 683       0.535 -16.450   8.853  1.00  0.93           H  
ATOM  10218 2HG2 THR A 683       1.550 -16.687  10.284  1.00  0.93           H  
ATOM  10219 3HG2 THR A 683       0.705 -15.154  10.051  1.00  0.93           H  
ATOM  10220  N   SER A 684       4.821 -13.283   8.561  1.00  0.90           N  
ATOM  10221  CA  SER A 684       6.014 -12.990   7.782  1.00  0.90           C  
ATOM  10222  C   SER A 684       6.477 -11.573   7.954  1.00  0.90           C  
ATOM  10223  O   SER A 684       5.684 -10.636   7.951  1.00  0.90           O  
ATOM  10224  CB  SER A 684       5.780 -13.261   6.315  1.00  0.90           C  
ATOM  10225  OG  SER A 684       6.915 -12.936   5.563  1.00  0.90           O  
ATOM  10226  H   SER A 684       4.092 -12.587   8.714  1.00  0.90           H  
ATOM  10227  HA  SER A 684       6.818 -13.644   8.128  1.00  0.90           H  
ATOM  10228 1HB  SER A 684       5.532 -14.313   6.171  1.00  0.90           H  
ATOM  10229 2HB  SER A 684       4.934 -12.676   5.969  1.00  0.90           H  
ATOM  10230  HG  SER A 684       7.155 -12.037   5.823  1.00  0.90           H  
ATOM  10231  N   ILE A 685       7.781 -11.420   8.098  1.00  0.93           N  
ATOM  10232  CA  ILE A 685       8.399 -10.119   8.276  1.00  0.93           C  
ATOM  10233  C   ILE A 685       9.632  -9.938   7.411  1.00  0.93           C  
ATOM  10234  O   ILE A 685      10.429 -10.865   7.249  1.00  0.93           O  
ATOM  10235  CB  ILE A 685       8.734  -9.870   9.752  1.00  0.93           C  
ATOM  10236  CG1 ILE A 685       9.310  -8.439   9.922  1.00  0.93           C  
ATOM  10237  CG2 ILE A 685       9.660 -10.959  10.257  1.00  0.93           C  
ATOM  10238  CD1 ILE A 685       9.370  -7.980  11.314  1.00  0.93           C  
ATOM  10239  H   ILE A 685       8.370 -12.243   8.089  1.00  0.93           H  
ATOM  10240  HA  ILE A 685       7.679  -9.372   7.978  1.00  0.93           H  
ATOM  10241  HB  ILE A 685       7.818  -9.895  10.332  1.00  0.93           H  
ATOM  10242 1HG1 ILE A 685      10.294  -8.408   9.524  1.00  0.93           H  
ATOM  10243 2HG1 ILE A 685       8.693  -7.741   9.360  1.00  0.93           H  
ATOM  10244 1HG2 ILE A 685       9.888 -10.796  11.314  1.00  0.93           H  
ATOM  10245 2HG2 ILE A 685       9.185 -11.925  10.132  1.00  0.93           H  
ATOM  10246 3HG2 ILE A 685      10.570 -10.944   9.680  1.00  0.93           H  
ATOM  10247 1HD1 ILE A 685       9.778  -6.967  11.350  1.00  0.93           H  
ATOM  10248 2HD1 ILE A 685       8.374  -7.989  11.673  1.00  0.93           H  
ATOM  10249 3HD1 ILE A 685       9.996  -8.647  11.911  1.00  0.93           H  
ATOM  10250  N   ASP A 686       9.774  -8.730   6.865  1.00  1.02           N  
ATOM  10251  CA  ASP A 686      10.904  -8.374   6.014  1.00  1.02           C  
ATOM  10252  C   ASP A 686      11.343  -6.911   6.221  1.00  1.02           C  
ATOM  10253  O   ASP A 686      10.514  -5.994   6.182  1.00  1.02           O  
ATOM  10254  CB  ASP A 686      10.494  -8.622   4.551  1.00  1.02           C  
ATOM  10255  CG  ASP A 686      11.617  -8.495   3.522  1.00  1.02           C  
ATOM  10256  OD1 ASP A 686      12.089  -9.502   3.042  1.00  1.02           O  
ATOM  10257  OD2 ASP A 686      11.963  -7.391   3.194  1.00  1.02           O  
ATOM  10258  H   ASP A 686       9.033  -8.047   7.034  1.00  1.02           H  
ATOM  10259  HA  ASP A 686      11.747  -9.021   6.260  1.00  1.02           H  
ATOM  10260 1HB  ASP A 686      10.069  -9.622   4.468  1.00  1.02           H  
ATOM  10261 2HB  ASP A 686       9.705  -7.915   4.279  1.00  1.02           H  
ATOM  10262  N   VAL A 687      12.647  -6.691   6.464  1.00  1.20           N  
ATOM  10263  CA  VAL A 687      13.169  -5.327   6.641  1.00  1.20           C  
ATOM  10264  C   VAL A 687      14.091  -4.914   5.477  1.00  1.20           C  
ATOM  10265  O   VAL A 687      15.128  -5.535   5.233  1.00  1.20           O  
ATOM  10266  CB  VAL A 687      13.954  -5.200   7.983  1.00  1.20           C  
ATOM  10267  CG1 VAL A 687      14.518  -3.781   8.129  1.00  1.20           C  
ATOM  10268  CG2 VAL A 687      13.036  -5.519   9.181  1.00  1.20           C  
ATOM  10269  H   VAL A 687      13.296  -7.488   6.522  1.00  1.20           H  
ATOM  10270  HA  VAL A 687      12.330  -4.638   6.673  1.00  1.20           H  
ATOM  10271  HB  VAL A 687      14.796  -5.899   7.972  1.00  1.20           H  
ATOM  10272 1HG1 VAL A 687      15.079  -3.699   9.059  1.00  1.20           H  
ATOM  10273 2HG1 VAL A 687      15.175  -3.569   7.288  1.00  1.20           H  
ATOM  10274 3HG1 VAL A 687      13.704  -3.074   8.134  1.00  1.20           H  
ATOM  10275 1HG2 VAL A 687      13.607  -5.435  10.108  1.00  1.20           H  
ATOM  10276 2HG2 VAL A 687      12.223  -4.841   9.199  1.00  1.20           H  
ATOM  10277 3HG2 VAL A 687      12.654  -6.512   9.097  1.00  1.20           H  
ATOM  10278  N   GLN A 688      13.704  -3.852   4.763  1.00  1.48           N  
ATOM  10279  CA  GLN A 688      14.463  -3.339   3.616  1.00  1.48           C  
ATOM  10280  C   GLN A 688      15.053  -1.967   3.864  1.00  1.48           C  
ATOM  10281  O   GLN A 688      14.511  -1.165   4.621  1.00  1.48           O  
ATOM  10282  CB  GLN A 688      13.596  -3.238   2.355  1.00  1.48           C  
ATOM  10283  CG  GLN A 688      13.056  -4.533   1.795  1.00  1.48           C  
ATOM  10284  CD  GLN A 688      14.161  -5.411   1.203  1.00  1.48           C  
ATOM  10285  OE1 GLN A 688      14.999  -4.934   0.419  1.00  1.48           O  
ATOM  10286  NE2 GLN A 688      14.153  -6.680   1.547  1.00  1.48           N  
ATOM  10287  H   GLN A 688      12.840  -3.385   5.034  1.00  1.48           H  
ATOM  10288  HA  GLN A 688      15.286  -4.024   3.417  1.00  1.48           H  
ATOM  10289 1HB  GLN A 688      12.739  -2.603   2.572  1.00  1.48           H  
ATOM  10290 2HB  GLN A 688      14.166  -2.740   1.569  1.00  1.48           H  
ATOM  10291 1HG  GLN A 688      12.571  -5.090   2.600  1.00  1.48           H  
ATOM  10292 2HG  GLN A 688      12.335  -4.309   1.011  1.00  1.48           H  
ATOM  10293 1HE2 GLN A 688      14.836  -7.311   1.192  1.00  1.48           H  
ATOM  10294 2HE2 GLN A 688      13.419  -7.029   2.180  1.00  1.48           H  
ATOM  10295  N   ASP A 689      16.138  -1.652   3.178  1.00  1.86           N  
ATOM  10296  CA  ASP A 689      16.674  -0.303   3.292  1.00  1.86           C  
ATOM  10297  C   ASP A 689      15.618   0.691   2.805  1.00  1.86           C  
ATOM  10298  O   ASP A 689      14.998   0.472   1.763  1.00  1.86           O  
ATOM  10299  CB  ASP A 689      17.942  -0.153   2.455  1.00  1.86           C  
ATOM  10300  CG  ASP A 689      19.110  -0.975   2.988  1.00  1.86           C  
ATOM  10301  OD1 ASP A 689      18.997  -1.509   4.064  1.00  1.86           O  
ATOM  10302  OD2 ASP A 689      20.102  -1.059   2.311  1.00  1.86           O  
ATOM  10303  H   ASP A 689      16.578  -2.334   2.573  1.00  1.86           H  
ATOM  10304  HA  ASP A 689      16.899  -0.089   4.339  1.00  1.86           H  
ATOM  10305 1HB  ASP A 689      17.740  -0.457   1.427  1.00  1.86           H  
ATOM  10306 2HB  ASP A 689      18.238   0.898   2.437  1.00  1.86           H  
ATOM  10307  N   GLY A 690      15.479   1.824   3.487  1.00  2.29           N  
ATOM  10308  CA  GLY A 690      14.519   2.869   3.113  1.00  2.29           C  
ATOM  10309  C   GLY A 690      15.095   3.925   2.161  1.00  2.29           C  
ATOM  10310  O   GLY A 690      14.647   5.076   2.153  1.00  2.29           O  
ATOM  10311  H   GLY A 690      16.011   1.978   4.347  1.00  2.29           H  
ATOM  10312 1HA  GLY A 690      13.660   2.403   2.643  1.00  2.29           H  
ATOM  10313 2HA  GLY A 690      14.160   3.355   4.021  1.00  2.29           H  
ATOM  10314  N   THR A 691      16.143   3.548   1.419  1.00  2.62           N  
ATOM  10315  CA  THR A 691      16.917   4.397   0.492  1.00  2.62           C  
ATOM  10316  C   THR A 691      17.766   5.425   1.245  1.00  2.62           C  
ATOM  10317  O   THR A 691      18.987   5.456   1.097  1.00  2.62           O  
ATOM  10318  CB  THR A 691      16.018   5.114  -0.542  1.00  2.62           C  
ATOM  10319  OG1 THR A 691      15.315   4.138  -1.327  1.00  2.62           O  
ATOM  10320  CG2 THR A 691      16.873   5.971  -1.461  1.00  2.62           C  
ATOM  10321  H   THR A 691      16.416   2.581   1.506  1.00  2.62           H  
ATOM  10322  HA  THR A 691      17.600   3.753  -0.063  1.00  2.62           H  
ATOM  10323  HB  THR A 691      15.305   5.759  -0.049  1.00  2.62           H  
ATOM  10324  HG1 THR A 691      15.949   3.562  -1.761  1.00  2.62           H  
ATOM  10325 1HG2 THR A 691      16.236   6.468  -2.191  1.00  2.62           H  
ATOM  10326 2HG2 THR A 691      17.403   6.719  -0.872  1.00  2.62           H  
ATOM  10327 3HG2 THR A 691      17.593   5.340  -1.978  1.00  2.62           H  
ATOM  10328  N   THR A 692      17.115   6.242   2.060  1.00  2.71           N  
ATOM  10329  CA  THR A 692      17.778   7.190   2.943  1.00  2.71           C  
ATOM  10330  C   THR A 692      18.642   6.378   3.905  1.00  2.71           C  
ATOM  10331  O   THR A 692      18.164   5.411   4.500  1.00  2.71           O  
ATOM  10332  CB  THR A 692      16.752   8.042   3.711  1.00  2.71           C  
ATOM  10333  OG1 THR A 692      15.921   8.743   2.774  1.00  2.71           O  
ATOM  10334  CG2 THR A 692      17.451   9.051   4.615  1.00  2.71           C  
ATOM  10335  H   THR A 692      16.103   6.149   2.092  1.00  2.71           H  
ATOM  10336  HA  THR A 692      18.428   7.843   2.358  1.00  2.71           H  
ATOM  10337  HB  THR A 692      16.126   7.389   4.318  1.00  2.71           H  
ATOM  10338  HG1 THR A 692      15.366   8.105   2.308  1.00  2.71           H  
ATOM  10339 1HG2 THR A 692      16.703   9.639   5.144  1.00  2.71           H  
ATOM  10340 2HG2 THR A 692      18.064   8.543   5.327  1.00  2.71           H  
ATOM  10341 3HG2 THR A 692      18.075   9.711   4.011  1.00  2.71           H  
ATOM  10342  N   GLN A 693      19.892   6.780   4.103  1.00  2.54           N  
ATOM  10343  CA  GLN A 693      20.818   6.028   4.954  1.00  2.54           C  
ATOM  10344  C   GLN A 693      20.364   5.839   6.410  1.00  2.54           C  
ATOM  10345  O   GLN A 693      20.877   4.970   7.114  1.00  2.54           O  
ATOM  10346  CB  GLN A 693      22.192   6.713   4.936  1.00  2.54           C  
ATOM  10347  CG  GLN A 693      22.259   8.097   5.619  1.00  2.54           C  
ATOM  10348  CD  GLN A 693      21.857   9.248   4.706  1.00  2.54           C  
ATOM  10349  OE1 GLN A 693      21.012   9.093   3.820  1.00  2.54           O  
ATOM  10350  NE2 GLN A 693      22.465  10.411   4.918  1.00  2.54           N  
ATOM  10351  H   GLN A 693      20.226   7.595   3.608  1.00  2.54           H  
ATOM  10352  HA  GLN A 693      20.928   5.035   4.518  1.00  2.54           H  
ATOM  10353 1HB  GLN A 693      22.919   6.067   5.429  1.00  2.54           H  
ATOM  10354 2HB  GLN A 693      22.517   6.836   3.903  1.00  2.54           H  
ATOM  10355 1HG  GLN A 693      21.625   8.116   6.493  1.00  2.54           H  
ATOM  10356 2HG  GLN A 693      23.292   8.266   5.922  1.00  2.54           H  
ATOM  10357 1HE2 GLN A 693      22.243  11.204   4.349  1.00  2.54           H  
ATOM  10358 2HE2 GLN A 693      23.146  10.495   5.647  1.00  2.54           H  
ATOM  10359  N   GLY A 694      19.439   6.674   6.869  1.00  2.18           N  
ATOM  10360  CA  GLY A 694      18.930   6.602   8.225  1.00  2.18           C  
ATOM  10361  C   GLY A 694      17.602   5.851   8.392  1.00  2.18           C  
ATOM  10362  O   GLY A 694      17.079   5.822   9.502  1.00  2.18           O  
ATOM  10363  H   GLY A 694      19.065   7.360   6.236  1.00  2.18           H  
ATOM  10364 1HA  GLY A 694      19.682   6.134   8.859  1.00  2.18           H  
ATOM  10365 2HA  GLY A 694      18.808   7.616   8.602  1.00  2.18           H  
ATOM  10366  N   THR A 695      17.025   5.267   7.329  1.00  1.78           N  
ATOM  10367  CA  THR A 695      15.717   4.626   7.538  1.00  1.78           C  
ATOM  10368  C   THR A 695      15.582   3.218   6.952  1.00  1.78           C  
ATOM  10369  O   THR A 695      16.309   2.835   6.027  1.00  1.78           O  
ATOM  10370  CB  THR A 695      14.567   5.484   6.946  1.00  1.78           C  
ATOM  10371  OG1 THR A 695      14.677   5.526   5.522  1.00  1.78           O  
ATOM  10372  CG2 THR A 695      14.620   6.927   7.452  1.00  1.78           C  
ATOM  10373  H   THR A 695      17.471   5.277   6.410  1.00  1.78           H  
ATOM  10374  HA  THR A 695      15.552   4.537   8.608  1.00  1.78           H  
ATOM  10375  HB  THR A 695      13.609   5.032   7.227  1.00  1.78           H  
ATOM  10376  HG1 THR A 695      13.807   5.722   5.149  1.00  1.78           H  
ATOM  10377 1HG2 THR A 695      13.793   7.484   7.012  1.00  1.78           H  
ATOM  10378 2HG2 THR A 695      14.532   6.949   8.520  1.00  1.78           H  
ATOM  10379 3HG2 THR A 695      15.558   7.387   7.158  1.00  1.78           H  
ATOM  10380  N   TYR A 696      14.596   2.475   7.483  1.00  1.44           N  
ATOM  10381  CA  TYR A 696      14.219   1.138   7.016  1.00  1.44           C  
ATOM  10382  C   TYR A 696      12.719   0.976   6.812  1.00  1.44           C  
ATOM  10383  O   TYR A 696      11.905   1.501   7.576  1.00  1.44           O  
ATOM  10384  CB  TYR A 696      14.678   0.068   7.996  1.00  1.44           C  
ATOM  10385  CG  TYR A 696      16.134  -0.014   8.140  1.00  1.44           C  
ATOM  10386  CD1 TYR A 696      16.787   0.795   9.045  1.00  1.44           C  
ATOM  10387  CD2 TYR A 696      16.839  -0.893   7.335  1.00  1.44           C  
ATOM  10388  CE1 TYR A 696      18.145   0.737   9.130  1.00  1.44           C  
ATOM  10389  CE2 TYR A 696      18.201  -0.958   7.425  1.00  1.44           C  
ATOM  10390  CZ  TYR A 696      18.854  -0.142   8.307  1.00  1.44           C  
ATOM  10391  OH  TYR A 696      20.208  -0.158   8.394  1.00  1.44           O  
ATOM  10392  H   TYR A 696      14.085   2.880   8.266  1.00  1.44           H  
ATOM  10393  HA  TYR A 696      14.699   0.957   6.057  1.00  1.44           H  
ATOM  10394 1HB  TYR A 696      14.244   0.266   8.959  1.00  1.44           H  
ATOM  10395 2HB  TYR A 696      14.312  -0.891   7.658  1.00  1.44           H  
ATOM  10396  HD1 TYR A 696      16.223   1.488   9.676  1.00  1.44           H  
ATOM  10397  HD2 TYR A 696      16.309  -1.524   6.619  1.00  1.44           H  
ATOM  10398  HE1 TYR A 696      18.677   1.383   9.830  1.00  1.44           H  
ATOM  10399  HE2 TYR A 696      18.764  -1.640   6.781  1.00  1.44           H  
ATOM  10400  HH  TYR A 696      20.585  -1.036   8.154  1.00  1.44           H  
ATOM  10401  N   GLN A 697      12.362   0.189   5.808  1.00  1.21           N  
ATOM  10402  CA  GLN A 697      10.973  -0.159   5.565  1.00  1.21           C  
ATOM  10403  C   GLN A 697      10.711  -1.528   6.147  1.00  1.21           C  
ATOM  10404  O   GLN A 697      11.406  -2.492   5.814  1.00  1.21           O  
ATOM  10405  CB  GLN A 697      10.651  -0.205   4.074  1.00  1.21           C  
ATOM  10406  CG  GLN A 697      10.755   1.097   3.324  1.00  1.21           C  
ATOM  10407  CD  GLN A 697      10.488   0.883   1.829  1.00  1.21           C  
ATOM  10408  OE1 GLN A 697       9.616   0.073   1.462  1.00  1.21           O  
ATOM  10409  NE2 GLN A 697      11.236   1.573   0.976  1.00  1.21           N  
ATOM  10410  H   GLN A 697      13.089  -0.217   5.226  1.00  1.21           H  
ATOM  10411  HA  GLN A 697      10.323   0.561   6.062  1.00  1.21           H  
ATOM  10412 1HB  GLN A 697      11.329  -0.907   3.591  1.00  1.21           H  
ATOM  10413 2HB  GLN A 697       9.639  -0.588   3.941  1.00  1.21           H  
ATOM  10414 1HG  GLN A 697      10.009   1.793   3.715  1.00  1.21           H  
ATOM  10415 2HG  GLN A 697      11.748   1.497   3.458  1.00  1.21           H  
ATOM  10416 1HE2 GLN A 697      11.139   1.451  -0.012  1.00  1.21           H  
ATOM  10417 2HE2 GLN A 697      11.934   2.200   1.320  1.00  1.21           H  
ATOM  10418  N   ILE A 698       9.711  -1.630   7.003  1.00  1.06           N  
ATOM  10419  CA  ILE A 698       9.397  -2.913   7.603  1.00  1.06           C  
ATOM  10420  C   ILE A 698       8.021  -3.367   7.219  1.00  1.06           C  
ATOM  10421  O   ILE A 698       7.043  -2.645   7.416  1.00  1.06           O  
ATOM  10422  CB  ILE A 698       9.524  -2.859   9.129  1.00  1.06           C  
ATOM  10423  CG1 ILE A 698      10.910  -2.440   9.456  1.00  1.06           C  
ATOM  10424  CG2 ILE A 698       9.178  -4.215   9.747  1.00  1.06           C  
ATOM  10425  CD1 ILE A 698      11.062  -1.011   9.673  1.00  1.06           C  
ATOM  10426  H   ILE A 698       9.181  -0.795   7.255  1.00  1.06           H  
ATOM  10427  HA  ILE A 698      10.103  -3.656   7.238  1.00  1.06           H  
ATOM  10428  HB  ILE A 698       8.854  -2.100   9.523  1.00  1.06           H  
ATOM  10429 1HG1 ILE A 698      11.235  -2.952  10.331  1.00  1.06           H  
ATOM  10430 2HG1 ILE A 698      11.545  -2.717   8.635  1.00  1.06           H  
ATOM  10431 1HG2 ILE A 698       9.279  -4.155  10.825  1.00  1.06           H  
ATOM  10432 2HG2 ILE A 698       8.149  -4.481   9.495  1.00  1.06           H  
ATOM  10433 3HG2 ILE A 698       9.849  -4.981   9.360  1.00  1.06           H  
ATOM  10434 1HD1 ILE A 698      12.102  -0.816   9.886  1.00  1.06           H  
ATOM  10435 2HD1 ILE A 698      10.758  -0.455   8.794  1.00  1.06           H  
ATOM  10436 3HD1 ILE A 698      10.440  -0.721  10.509  1.00  1.06           H  
ATOM  10437  N   GLU A 699       7.958  -4.549   6.626  1.00  1.00           N  
ATOM  10438  CA  GLU A 699       6.699  -5.134   6.210  1.00  1.00           C  
ATOM  10439  C   GLU A 699       6.354  -6.333   7.063  1.00  1.00           C  
ATOM  10440  O   GLU A 699       7.193  -7.221   7.247  1.00  1.00           O  
ATOM  10441  CB  GLU A 699       6.763  -5.568   4.748  1.00  1.00           C  
ATOM  10442  CG  GLU A 699       5.471  -6.212   4.205  1.00  1.00           C  
ATOM  10443  CD  GLU A 699       5.569  -6.564   2.727  1.00  1.00           C  
ATOM  10444  OE1 GLU A 699       6.653  -6.542   2.204  1.00  1.00           O  
ATOM  10445  OE2 GLU A 699       4.550  -6.770   2.110  1.00  1.00           O  
ATOM  10446  H   GLU A 699       8.825  -5.069   6.469  1.00  1.00           H  
ATOM  10447  HA  GLU A 699       5.914  -4.392   6.323  1.00  1.00           H  
ATOM  10448 1HB  GLU A 699       6.997  -4.706   4.127  1.00  1.00           H  
ATOM  10449 2HB  GLU A 699       7.575  -6.286   4.623  1.00  1.00           H  
ATOM  10450 1HG  GLU A 699       5.285  -7.131   4.761  1.00  1.00           H  
ATOM  10451 2HG  GLU A 699       4.623  -5.548   4.386  1.00  1.00           H  
ATOM  10452  N   THR A 700       5.133  -6.364   7.597  1.00  0.98           N  
ATOM  10453  CA  THR A 700       4.704  -7.535   8.354  1.00  0.98           C  
ATOM  10454  C   THR A 700       3.347  -8.008   7.860  1.00  0.98           C  
ATOM  10455  O   THR A 700       2.395  -7.225   7.763  1.00  0.98           O  
ATOM  10456  CB  THR A 700       4.656  -7.280   9.876  1.00  0.98           C  
ATOM  10457  OG1 THR A 700       5.940  -6.874  10.310  1.00  0.98           O  
ATOM  10458  CG2 THR A 700       4.311  -8.581  10.642  1.00  0.98           C  
ATOM  10459  H   THR A 700       4.500  -5.579   7.429  1.00  0.98           H  
ATOM  10460  HA  THR A 700       5.415  -8.328   8.182  1.00  0.98           H  
ATOM  10461  HB  THR A 700       3.919  -6.507  10.101  1.00  0.98           H  
ATOM  10462  HG1 THR A 700       6.593  -7.508   9.989  1.00  0.98           H  
ATOM  10463 1HG2 THR A 700       4.306  -8.384  11.712  1.00  0.98           H  
ATOM  10464 2HG2 THR A 700       3.348  -8.956  10.346  1.00  0.98           H  
ATOM  10465 3HG2 THR A 700       5.065  -9.334  10.415  1.00  0.98           H  
ATOM  10466  N   TYR A 701       3.259  -9.293   7.536  1.00  1.00           N  
ATOM  10467  CA  TYR A 701       1.997  -9.849   7.092  1.00  1.00           C  
ATOM  10468  C   TYR A 701       1.253 -10.476   8.237  1.00  1.00           C  
ATOM  10469  O   TYR A 701       1.776 -11.373   8.933  1.00  1.00           O  
ATOM  10470  CB  TYR A 701       2.145 -10.836   5.955  1.00  1.00           C  
ATOM  10471  CG  TYR A 701       0.802 -11.402   5.552  1.00  1.00           C  
ATOM  10472  CD1 TYR A 701      -0.177 -10.563   5.098  1.00  1.00           C  
ATOM  10473  CD2 TYR A 701       0.562 -12.745   5.619  1.00  1.00           C  
ATOM  10474  CE1 TYR A 701      -1.396 -11.057   4.731  1.00  1.00           C  
ATOM  10475  CE2 TYR A 701      -0.657 -13.248   5.254  1.00  1.00           C  
ATOM  10476  CZ  TYR A 701      -1.631 -12.403   4.814  1.00  1.00           C  
ATOM  10477  OH  TYR A 701      -2.833 -12.893   4.445  1.00  1.00           O  
ATOM  10478  H   TYR A 701       4.084  -9.880   7.624  1.00  1.00           H  
ATOM  10479  HA  TYR A 701       1.372  -9.034   6.723  1.00  1.00           H  
ATOM  10480 1HB  TYR A 701       2.601 -10.356   5.098  1.00  1.00           H  
ATOM  10481 2HB  TYR A 701       2.786 -11.658   6.263  1.00  1.00           H  
ATOM  10482  HD1 TYR A 701       0.018  -9.504   5.036  1.00  1.00           H  
ATOM  10483  HD2 TYR A 701       1.332 -13.406   5.952  1.00  1.00           H  
ATOM  10484  HE1 TYR A 701      -2.168 -10.390   4.373  1.00  1.00           H  
ATOM  10485  HE2 TYR A 701      -0.843 -14.319   5.312  1.00  1.00           H  
ATOM  10486  HH  TYR A 701      -2.838 -13.843   4.579  1.00  1.00           H  
ATOM  10487  N   LEU A 702       0.027  -9.976   8.401  1.00  1.02           N  
ATOM  10488  CA  LEU A 702      -0.917 -10.347   9.429  1.00  1.02           C  
ATOM  10489  C   LEU A 702      -2.197 -10.970   8.840  1.00  1.02           C  
ATOM  10490  O   LEU A 702      -3.102 -10.240   8.465  1.00  1.02           O  
ATOM  10491  CB  LEU A 702      -1.343  -9.104  10.264  1.00  1.02           C  
ATOM  10492  CG  LEU A 702      -0.380  -8.612  11.347  1.00  1.02           C  
ATOM  10493  CD1 LEU A 702       0.710  -7.770  10.726  1.00  1.02           C  
ATOM  10494  CD2 LEU A 702      -1.165  -7.828  12.415  1.00  1.02           C  
ATOM  10495  H   LEU A 702      -0.270  -9.244   7.754  1.00  1.02           H  
ATOM  10496  HA  LEU A 702      -0.412 -11.031  10.077  1.00  1.02           H  
ATOM  10497 1HB  LEU A 702      -1.516  -8.274   9.575  1.00  1.02           H  
ATOM  10498 2HB  LEU A 702      -2.277  -9.329  10.753  1.00  1.02           H  
ATOM  10499  HG  LEU A 702       0.075  -9.462  11.805  1.00  1.02           H  
ATOM  10500 1HD1 LEU A 702       1.407  -7.445  11.493  1.00  1.02           H  
ATOM  10501 2HD1 LEU A 702       1.230  -8.343   9.993  1.00  1.02           H  
ATOM  10502 3HD1 LEU A 702       0.272  -6.915  10.254  1.00  1.02           H  
ATOM  10503 1HD2 LEU A 702      -0.491  -7.497  13.202  1.00  1.02           H  
ATOM  10504 2HD2 LEU A 702      -1.644  -6.960  11.956  1.00  1.02           H  
ATOM  10505 3HD2 LEU A 702      -1.934  -8.483  12.845  1.00  1.02           H  
ATOM  10506  N   PRO A 703      -2.337 -12.301   8.702  1.00  1.04           N  
ATOM  10507  CA  PRO A 703      -3.511 -12.942   8.112  1.00  1.04           C  
ATOM  10508  C   PRO A 703      -4.773 -12.679   8.943  1.00  1.04           C  
ATOM  10509  O   PRO A 703      -5.895 -12.816   8.466  1.00  1.04           O  
ATOM  10510  CB  PRO A 703      -3.137 -14.413   8.124  1.00  1.04           C  
ATOM  10511  CG  PRO A 703      -2.109 -14.543   9.212  1.00  1.04           C  
ATOM  10512  CD  PRO A 703      -1.323 -13.242   9.177  1.00  1.04           C  
ATOM  10513  HA  PRO A 703      -3.643 -12.574   7.085  1.00  1.04           H  
ATOM  10514 1HB  PRO A 703      -4.035 -15.008   8.317  1.00  1.04           H  
ATOM  10515 2HB  PRO A 703      -2.761 -14.713   7.138  1.00  1.04           H  
ATOM  10516 1HG  PRO A 703      -2.585 -14.702  10.191  1.00  1.04           H  
ATOM  10517 2HG  PRO A 703      -1.511 -15.426   9.022  1.00  1.04           H  
ATOM  10518 1HD  PRO A 703      -1.013 -13.045  10.191  1.00  1.04           H  
ATOM  10519 2HD  PRO A 703      -0.474 -13.293   8.481  1.00  1.04           H  
ATOM  10520  N   ALA A 704      -4.575 -12.283  10.191  1.00  1.05           N  
ATOM  10521  CA  ALA A 704      -5.649 -11.954  11.104  1.00  1.05           C  
ATOM  10522  C   ALA A 704      -5.203 -10.698  11.820  1.00  1.05           C  
ATOM  10523  O   ALA A 704      -4.007 -10.481  11.966  1.00  1.05           O  
ATOM  10524  CB  ALA A 704      -5.919 -13.086  12.064  1.00  1.05           C  
ATOM  10525  H   ALA A 704      -3.630 -12.198  10.535  1.00  1.05           H  
ATOM  10526  HA  ALA A 704      -6.552 -11.731  10.536  1.00  1.05           H  
ATOM  10527 1HB  ALA A 704      -6.720 -12.792  12.741  1.00  1.05           H  
ATOM  10528 2HB  ALA A 704      -6.217 -13.961  11.502  1.00  1.05           H  
ATOM  10529 3HB  ALA A 704      -5.017 -13.302  12.623  1.00  1.05           H  
ATOM  10530  N   GLY A 705      -6.132  -9.873  12.276  1.00  1.03           N  
ATOM  10531  CA  GLY A 705      -5.700  -8.621  12.886  1.00  1.03           C  
ATOM  10532  C   GLY A 705      -5.206  -8.818  14.300  1.00  1.03           C  
ATOM  10533  O   GLY A 705      -5.158  -9.947  14.807  1.00  1.03           O  
ATOM  10534  H   GLY A 705      -7.114 -10.085  12.175  1.00  1.03           H  
ATOM  10535 1HA  GLY A 705      -4.906  -8.176  12.284  1.00  1.03           H  
ATOM  10536 2HA  GLY A 705      -6.524  -7.908  12.886  1.00  1.03           H  
ATOM  10537  N   ALA A 706      -4.874  -7.709  14.947  1.00  0.98           N  
ATOM  10538  CA  ALA A 706      -4.333  -7.757  16.292  1.00  0.98           C  
ATOM  10539  C   ALA A 706      -4.692  -6.516  17.092  1.00  0.98           C  
ATOM  10540  O   ALA A 706      -4.758  -5.392  16.580  1.00  0.98           O  
ATOM  10541  CB  ALA A 706      -2.816  -7.901  16.222  1.00  0.98           C  
ATOM  10542  H   ALA A 706      -4.978  -6.814  14.465  1.00  0.98           H  
ATOM  10543  HA  ALA A 706      -4.756  -8.620  16.804  1.00  0.98           H  
ATOM  10544 1HB  ALA A 706      -2.403  -7.962  17.223  1.00  0.98           H  
ATOM  10545 2HB  ALA A 706      -2.566  -8.808  15.673  1.00  0.98           H  
ATOM  10546 3HB  ALA A 706      -2.390  -7.039  15.715  1.00  0.98           H  
ATOM  10547  N   GLU A 707      -4.861  -6.709  18.389  1.00  0.92           N  
ATOM  10548  CA  GLU A 707      -5.105  -5.589  19.272  1.00  0.92           C  
ATOM  10549  C   GLU A 707      -3.834  -4.768  19.370  1.00  0.92           C  
ATOM  10550  O   GLU A 707      -3.884  -3.537  19.466  1.00  0.92           O  
ATOM  10551  CB  GLU A 707      -5.601  -6.069  20.633  1.00  0.92           C  
ATOM  10552  CG  GLU A 707      -7.033  -6.625  20.612  1.00  0.92           C  
ATOM  10553  CD  GLU A 707      -8.072  -5.596  20.207  1.00  0.92           C  
ATOM  10554  OE1 GLU A 707      -8.075  -4.523  20.779  1.00  0.92           O  
ATOM  10555  OE2 GLU A 707      -8.865  -5.882  19.341  1.00  0.92           O  
ATOM  10556  H   GLU A 707      -4.750  -7.642  18.771  1.00  0.92           H  
ATOM  10557  HA  GLU A 707      -5.881  -4.961  18.835  1.00  0.92           H  
ATOM  10558 1HB  GLU A 707      -4.939  -6.857  21.002  1.00  0.92           H  
ATOM  10559 2HB  GLU A 707      -5.564  -5.247  21.346  1.00  0.92           H  
ATOM  10560 1HG  GLU A 707      -7.085  -7.460  19.914  1.00  0.92           H  
ATOM  10561 2HG  GLU A 707      -7.277  -6.983  21.603  1.00  0.92           H  
ATOM  10562  N   GLU A 708      -2.702  -5.473  19.304  1.00  0.86           N  
ATOM  10563  CA  GLU A 708      -1.391  -4.851  19.355  1.00  0.86           C  
ATOM  10564  C   GLU A 708      -0.348  -5.602  18.523  1.00  0.86           C  
ATOM  10565  O   GLU A 708      -0.312  -6.835  18.488  1.00  0.86           O  
ATOM  10566  CB  GLU A 708      -0.934  -4.674  20.807  1.00  0.86           C  
ATOM  10567  CG  GLU A 708       0.417  -3.968  20.964  1.00  0.86           C  
ATOM  10568  CD  GLU A 708       0.730  -3.604  22.384  1.00  0.86           C  
ATOM  10569  OE1 GLU A 708      -0.208  -3.408  23.136  1.00  0.86           O  
ATOM  10570  OE2 GLU A 708       1.878  -3.521  22.736  1.00  0.86           O  
ATOM  10571  H   GLU A 708      -2.779  -6.489  19.241  1.00  0.86           H  
ATOM  10572  HA  GLU A 708      -1.481  -3.857  18.927  1.00  0.86           H  
ATOM  10573 1HB  GLU A 708      -1.678  -4.092  21.349  1.00  0.86           H  
ATOM  10574 2HB  GLU A 708      -0.866  -5.651  21.288  1.00  0.86           H  
ATOM  10575 1HG  GLU A 708       1.209  -4.611  20.585  1.00  0.86           H  
ATOM  10576 2HG  GLU A 708       0.398  -3.063  20.353  1.00  0.86           H  
ATOM  10577  N   LEU A 709       0.485  -4.816  17.840  1.00  0.81           N  
ATOM  10578  CA  LEU A 709       1.612  -5.260  17.020  1.00  0.81           C  
ATOM  10579  C   LEU A 709       2.840  -4.454  17.425  1.00  0.81           C  
ATOM  10580  O   LEU A 709       2.811  -3.224  17.434  1.00  0.81           O  
ATOM  10581  CB  LEU A 709       1.312  -5.036  15.529  1.00  0.81           C  
ATOM  10582  CG  LEU A 709       2.430  -5.336  14.489  1.00  0.81           C  
ATOM  10583  CD1 LEU A 709       2.792  -6.812  14.464  1.00  0.81           C  
ATOM  10584  CD2 LEU A 709       1.925  -4.885  13.120  1.00  0.81           C  
ATOM  10585  H   LEU A 709       0.335  -3.812  17.922  1.00  0.81           H  
ATOM  10586  HA  LEU A 709       1.795  -6.312  17.202  1.00  0.81           H  
ATOM  10587 1HB  LEU A 709       0.434  -5.622  15.256  1.00  0.81           H  
ATOM  10588 2HB  LEU A 709       1.076  -3.988  15.416  1.00  0.81           H  
ATOM  10589  HG  LEU A 709       3.323  -4.782  14.755  1.00  0.81           H  
ATOM  10590 1HD1 LEU A 709       3.575  -6.980  13.725  1.00  0.81           H  
ATOM  10591 2HD1 LEU A 709       3.150  -7.115  15.437  1.00  0.81           H  
ATOM  10592 3HD1 LEU A 709       1.913  -7.393  14.203  1.00  0.81           H  
ATOM  10593 1HD2 LEU A 709       2.690  -5.061  12.365  1.00  0.81           H  
ATOM  10594 2HD2 LEU A 709       1.027  -5.440  12.861  1.00  0.81           H  
ATOM  10595 3HD2 LEU A 709       1.690  -3.827  13.165  1.00  0.81           H  
ATOM  10596  N   ALA A 710       3.927  -5.115  17.778  1.00  0.78           N  
ATOM  10597  CA  ALA A 710       5.076  -4.335  18.220  1.00  0.78           C  
ATOM  10598  C   ALA A 710       6.364  -4.865  17.667  1.00  0.78           C  
ATOM  10599  O   ALA A 710       6.557  -6.070  17.522  1.00  0.78           O  
ATOM  10600  CB  ALA A 710       5.144  -4.315  19.737  1.00  0.78           C  
ATOM  10601  H   ALA A 710       3.932  -6.135  17.757  1.00  0.78           H  
ATOM  10602  HA  ALA A 710       4.963  -3.317  17.852  1.00  0.78           H  
ATOM  10603 1HB  ALA A 710       5.993  -3.704  20.047  1.00  0.78           H  
ATOM  10604 2HB  ALA A 710       4.219  -3.894  20.136  1.00  0.78           H  
ATOM  10605 3HB  ALA A 710       5.269  -5.329  20.110  1.00  0.78           H  
ATOM  10606  N   PHE A 711       7.269  -3.942  17.401  1.00  0.76           N  
ATOM  10607  CA  PHE A 711       8.564  -4.281  16.868  1.00  0.76           C  
ATOM  10608  C   PHE A 711       9.648  -3.957  17.866  1.00  0.76           C  
ATOM  10609  O   PHE A 711       9.813  -2.801  18.281  1.00  0.76           O  
ATOM  10610  CB  PHE A 711       8.779  -3.526  15.577  1.00  0.76           C  
ATOM  10611  CG  PHE A 711       7.786  -3.887  14.551  1.00  0.76           C  
ATOM  10612  CD1 PHE A 711       6.549  -3.255  14.533  1.00  0.76           C  
ATOM  10613  CD2 PHE A 711       8.053  -4.841  13.616  1.00  0.76           C  
ATOM  10614  CE1 PHE A 711       5.614  -3.580  13.593  1.00  0.76           C  
ATOM  10615  CE2 PHE A 711       7.120  -5.163  12.676  1.00  0.76           C  
ATOM  10616  CZ  PHE A 711       5.902  -4.542  12.660  1.00  0.76           C  
ATOM  10617  H   PHE A 711       7.037  -2.962  17.561  1.00  0.76           H  
ATOM  10618  HA  PHE A 711       8.590  -5.346  16.658  1.00  0.76           H  
ATOM  10619 1HB  PHE A 711       8.697  -2.456  15.765  1.00  0.76           H  
ATOM  10620 2HB  PHE A 711       9.775  -3.727  15.190  1.00  0.76           H  
ATOM  10621  HD1 PHE A 711       6.331  -2.494  15.285  1.00  0.76           H  
ATOM  10622  HD2 PHE A 711       9.018  -5.346  13.626  1.00  0.76           H  
ATOM  10623  HE1 PHE A 711       4.647  -3.077  13.587  1.00  0.76           H  
ATOM  10624  HE2 PHE A 711       7.351  -5.916  11.943  1.00  0.76           H  
ATOM  10625  HZ  PHE A 711       5.170  -4.815  11.904  1.00  0.76           H  
ATOM  10626  N   LEU A 712      10.331  -5.006  18.297  1.00  0.76           N  
ATOM  10627  CA  LEU A 712      11.387  -4.960  19.297  1.00  0.76           C  
ATOM  10628  C   LEU A 712      12.738  -5.213  18.656  1.00  0.76           C  
ATOM  10629  O   LEU A 712      12.870  -6.117  17.829  1.00  0.76           O  
ATOM  10630  CB  LEU A 712      11.107  -5.991  20.389  1.00  0.76           C  
ATOM  10631  CG  LEU A 712      10.168  -5.560  21.551  1.00  0.76           C  
ATOM  10632  CD1 LEU A 712       8.732  -5.313  21.052  1.00  0.76           C  
ATOM  10633  CD2 LEU A 712      10.195  -6.640  22.623  1.00  0.76           C  
ATOM  10634  H   LEU A 712      10.101  -5.913  17.883  1.00  0.76           H  
ATOM  10635  HA  LEU A 712      11.403  -3.976  19.744  1.00  0.76           H  
ATOM  10636 1HB  LEU A 712      10.650  -6.844  19.909  1.00  0.76           H  
ATOM  10637 2HB  LEU A 712      12.039  -6.308  20.811  1.00  0.76           H  
ATOM  10638  HG  LEU A 712      10.531  -4.650  21.971  1.00  0.76           H  
ATOM  10639 1HD1 LEU A 712       8.107  -5.007  21.891  1.00  0.76           H  
ATOM  10640 2HD1 LEU A 712       8.724  -4.530  20.316  1.00  0.76           H  
ATOM  10641 3HD1 LEU A 712       8.328  -6.219  20.617  1.00  0.76           H  
ATOM  10642 1HD2 LEU A 712       9.566  -6.338  23.457  1.00  0.76           H  
ATOM  10643 2HD2 LEU A 712       9.830  -7.566  22.221  1.00  0.76           H  
ATOM  10644 3HD2 LEU A 712      11.215  -6.784  22.977  1.00  0.76           H  
ATOM  10645  N   VAL A 713      13.743  -4.424  19.018  1.00  0.77           N  
ATOM  10646  CA  VAL A 713      15.057  -4.626  18.428  1.00  0.77           C  
ATOM  10647  C   VAL A 713      16.027  -5.173  19.462  1.00  0.77           C  
ATOM  10648  O   VAL A 713      16.045  -4.738  20.615  1.00  0.77           O  
ATOM  10649  CB  VAL A 713      15.606  -3.325  17.802  1.00  0.77           C  
ATOM  10650  CG1 VAL A 713      16.985  -3.581  17.202  1.00  0.77           C  
ATOM  10651  CG2 VAL A 713      14.650  -2.847  16.740  1.00  0.77           C  
ATOM  10652  H   VAL A 713      13.618  -3.677  19.705  1.00  0.77           H  
ATOM  10653  HA  VAL A 713      14.970  -5.356  17.626  1.00  0.77           H  
ATOM  10654  HB  VAL A 713      15.704  -2.562  18.578  1.00  0.77           H  
ATOM  10655 1HG1 VAL A 713      17.364  -2.694  16.760  1.00  0.77           H  
ATOM  10656 2HG1 VAL A 713      17.665  -3.914  17.969  1.00  0.77           H  
ATOM  10657 3HG1 VAL A 713      16.898  -4.353  16.433  1.00  0.77           H  
ATOM  10658 1HG2 VAL A 713      15.022  -1.928  16.299  1.00  0.77           H  
ATOM  10659 2HG2 VAL A 713      14.553  -3.612  15.966  1.00  0.77           H  
ATOM  10660 3HG2 VAL A 713      13.684  -2.669  17.199  1.00  0.77           H  
ATOM  10661  N   TYR A 714      16.785  -6.178  19.045  1.00  0.80           N  
ATOM  10662  CA  TYR A 714      17.787  -6.844  19.859  1.00  0.80           C  
ATOM  10663  C   TYR A 714      19.142  -6.739  19.159  1.00  0.80           C  
ATOM  10664  O   TYR A 714      19.194  -6.688  17.932  1.00  0.80           O  
ATOM  10665  CB  TYR A 714      17.377  -8.296  20.011  1.00  0.80           C  
ATOM  10666  CG  TYR A 714      16.053  -8.510  20.710  1.00  0.80           C  
ATOM  10667  CD1 TYR A 714      14.880  -8.309  20.017  1.00  0.80           C  
ATOM  10668  CD2 TYR A 714      16.005  -8.969  22.005  1.00  0.80           C  
ATOM  10669  CE1 TYR A 714      13.672  -8.544  20.616  1.00  0.80           C  
ATOM  10670  CE2 TYR A 714      14.782  -9.210  22.606  1.00  0.80           C  
ATOM  10671  CZ  TYR A 714      13.618  -8.996  21.907  1.00  0.80           C  
ATOM  10672  OH  TYR A 714      12.398  -9.244  22.495  1.00  0.80           O  
ATOM  10673  H   TYR A 714      16.659  -6.487  18.081  1.00  0.80           H  
ATOM  10674  HA  TYR A 714      17.863  -6.355  20.824  1.00  0.80           H  
ATOM  10675 1HB  TYR A 714      17.337  -8.775  19.035  1.00  0.80           H  
ATOM  10676 2HB  TYR A 714      18.131  -8.793  20.588  1.00  0.80           H  
ATOM  10677  HD1 TYR A 714      14.911  -7.959  18.980  1.00  0.80           H  
ATOM  10678  HD2 TYR A 714      16.925  -9.147  22.554  1.00  0.80           H  
ATOM  10679  HE1 TYR A 714      12.763  -8.380  20.065  1.00  0.80           H  
ATOM  10680  HE2 TYR A 714      14.743  -9.576  23.632  1.00  0.80           H  
ATOM  10681  HH  TYR A 714      12.524  -9.391  23.439  1.00  0.80           H  
ATOM  10682  N   ASP A 715      20.250  -6.745  19.893  1.00  0.83           N  
ATOM  10683  CA  ASP A 715      21.540  -6.673  19.192  1.00  0.83           C  
ATOM  10684  C   ASP A 715      21.979  -8.047  18.675  1.00  0.83           C  
ATOM  10685  O   ASP A 715      21.238  -9.028  18.777  1.00  0.83           O  
ATOM  10686  CB  ASP A 715      22.660  -6.083  20.061  1.00  0.83           C  
ATOM  10687  CG  ASP A 715      23.135  -6.987  21.212  1.00  0.83           C  
ATOM  10688  OD1 ASP A 715      22.734  -8.145  21.262  1.00  0.83           O  
ATOM  10689  OD2 ASP A 715      23.935  -6.544  21.996  1.00  0.83           O  
ATOM  10690  H   ASP A 715      20.187  -6.769  20.913  1.00  0.83           H  
ATOM  10691  HA  ASP A 715      21.432  -6.030  18.328  1.00  0.83           H  
ATOM  10692 1HB  ASP A 715      23.513  -5.826  19.435  1.00  0.83           H  
ATOM  10693 2HB  ASP A 715      22.306  -5.151  20.495  1.00  0.83           H  
ATOM  10694  N   SER A 716      23.211  -8.138  18.165  1.00  0.85           N  
ATOM  10695  CA  SER A 716      23.741  -9.378  17.593  1.00  0.85           C  
ATOM  10696  C   SER A 716      23.834 -10.548  18.585  1.00  0.85           C  
ATOM  10697  O   SER A 716      23.974 -11.700  18.169  1.00  0.85           O  
ATOM  10698  CB  SER A 716      25.125  -9.140  17.028  1.00  0.85           C  
ATOM  10699  OG  SER A 716      26.043  -8.859  18.049  1.00  0.85           O  
ATOM  10700  H   SER A 716      23.780  -7.305  18.103  1.00  0.85           H  
ATOM  10701  HA  SER A 716      23.084  -9.664  16.775  1.00  0.85           H  
ATOM  10702 1HB  SER A 716      25.446 -10.024  16.477  1.00  0.85           H  
ATOM  10703 2HB  SER A 716      25.096  -8.315  16.327  1.00  0.85           H  
ATOM  10704  HG  SER A 716      25.868  -9.513  18.738  1.00  0.85           H  
ATOM  10705  N   ASN A 717      23.813 -10.254  19.891  1.00  0.86           N  
ATOM  10706  CA  ASN A 717      23.895 -11.259  20.942  1.00  0.86           C  
ATOM  10707  C   ASN A 717      22.504 -11.513  21.520  1.00  0.86           C  
ATOM  10708  O   ASN A 717      22.354 -12.202  22.533  1.00  0.86           O  
ATOM  10709  CB  ASN A 717      24.839 -10.798  22.037  1.00  0.86           C  
ATOM  10710  CG  ASN A 717      26.270 -10.706  21.579  1.00  0.86           C  
ATOM  10711  OD1 ASN A 717      26.758 -11.559  20.828  1.00  0.86           O  
ATOM  10712  ND2 ASN A 717      26.955  -9.678  22.020  1.00  0.86           N  
ATOM  10713  H   ASN A 717      23.658  -9.293  20.197  1.00  0.86           H  
ATOM  10714  HA  ASN A 717      24.255 -12.196  20.516  1.00  0.86           H  
ATOM  10715 1HB  ASN A 717      24.519  -9.809  22.386  1.00  0.86           H  
ATOM  10716 2HB  ASN A 717      24.777 -11.479  22.884  1.00  0.86           H  
ATOM  10717 1HD2 ASN A 717      27.910  -9.557  21.751  1.00  0.86           H  
ATOM  10718 2HD2 ASN A 717      26.518  -9.008  22.626  1.00  0.86           H  
ATOM  10719  N   LEU A 718      21.493 -10.953  20.854  1.00  0.86           N  
ATOM  10720  CA  LEU A 718      20.089 -11.002  21.228  1.00  0.86           C  
ATOM  10721  C   LEU A 718      19.783 -10.295  22.546  1.00  0.86           C  
ATOM  10722  O   LEU A 718      18.820 -10.633  23.239  1.00  0.86           O  
ATOM  10723  CB  LEU A 718      19.585 -12.450  21.241  1.00  0.86           C  
ATOM  10724  CG  LEU A 718      19.720 -13.145  19.886  1.00  0.86           C  
ATOM  10725  CD1 LEU A 718      19.222 -14.566  19.990  1.00  0.86           C  
ATOM  10726  CD2 LEU A 718      18.926 -12.336  18.851  1.00  0.86           C  
ATOM  10727  H   LEU A 718      21.700 -10.396  20.028  1.00  0.86           H  
ATOM  10728  HA  LEU A 718      19.542 -10.489  20.444  1.00  0.86           H  
ATOM  10729 1HB  LEU A 718      20.124 -13.027  21.984  1.00  0.86           H  
ATOM  10730 2HB  LEU A 718      18.529 -12.445  21.509  1.00  0.86           H  
ATOM  10731  HG  LEU A 718      20.769 -13.177  19.588  1.00  0.86           H  
ATOM  10732 1HD1 LEU A 718      19.322 -15.057  19.022  1.00  0.86           H  
ATOM  10733 2HD1 LEU A 718      19.813 -15.102  20.733  1.00  0.86           H  
ATOM  10734 3HD1 LEU A 718      18.176 -14.563  20.290  1.00  0.86           H  
ATOM  10735 1HD2 LEU A 718      19.016 -12.812  17.877  1.00  0.86           H  
ATOM  10736 2HD2 LEU A 718      17.876 -12.295  19.138  1.00  0.86           H  
ATOM  10737 3HD2 LEU A 718      19.329 -11.318  18.801  1.00  0.86           H  
ATOM  10738  N   ASP A 719      20.586  -9.278  22.876  1.00  0.85           N  
ATOM  10739  CA  ASP A 719      20.344  -8.460  24.055  1.00  0.85           C  
ATOM  10740  C   ASP A 719      19.366  -7.361  23.658  1.00  0.85           C  
ATOM  10741  O   ASP A 719      19.567  -6.654  22.672  1.00  0.85           O  
ATOM  10742  CB  ASP A 719      21.649  -7.884  24.625  1.00  0.85           C  
ATOM  10743  CG  ASP A 719      21.496  -7.181  25.990  1.00  0.85           C  
ATOM  10744  OD1 ASP A 719      21.169  -7.865  26.939  1.00  0.85           O  
ATOM  10745  OD2 ASP A 719      21.739  -6.000  26.082  1.00  0.85           O  
ATOM  10746  H   ASP A 719      21.384  -9.038  22.276  1.00  0.85           H  
ATOM  10747  HA  ASP A 719      19.877  -9.075  24.824  1.00  0.85           H  
ATOM  10748 1HB  ASP A 719      22.384  -8.684  24.720  1.00  0.85           H  
ATOM  10749 2HB  ASP A 719      22.058  -7.163  23.915  1.00  0.85           H  
ATOM  10750  N   PHE A 720      18.243  -7.280  24.343  1.00  0.83           N  
ATOM  10751  CA  PHE A 720      17.227  -6.299  23.974  1.00  0.83           C  
ATOM  10752  C   PHE A 720      17.760  -4.873  24.063  1.00  0.83           C  
ATOM  10753  O   PHE A 720      18.296  -4.480  25.096  1.00  0.83           O  
ATOM  10754  CB  PHE A 720      15.994  -6.502  24.852  1.00  0.83           C  
ATOM  10755  CG  PHE A 720      14.865  -5.617  24.539  1.00  0.83           C  
ATOM  10756  CD1 PHE A 720      14.354  -5.571  23.271  1.00  0.83           C  
ATOM  10757  CD2 PHE A 720      14.264  -4.862  25.529  1.00  0.83           C  
ATOM  10758  CE1 PHE A 720      13.297  -4.782  22.993  1.00  0.83           C  
ATOM  10759  CE2 PHE A 720      13.177  -4.076  25.246  1.00  0.83           C  
ATOM  10760  CZ  PHE A 720      12.695  -4.041  23.973  1.00  0.83           C  
ATOM  10761  H   PHE A 720      18.103  -7.886  25.141  1.00  0.83           H  
ATOM  10762  HA  PHE A 720      16.934  -6.473  22.942  1.00  0.83           H  
ATOM  10763 1HB  PHE A 720      15.656  -7.527  24.771  1.00  0.83           H  
ATOM  10764 2HB  PHE A 720      16.268  -6.336  25.891  1.00  0.83           H  
ATOM  10765  HD1 PHE A 720      14.816  -6.162  22.478  1.00  0.83           H  
ATOM  10766  HD2 PHE A 720      14.658  -4.905  26.544  1.00  0.83           H  
ATOM  10767  HE1 PHE A 720      12.933  -4.734  21.991  1.00  0.83           H  
ATOM  10768  HE2 PHE A 720      12.702  -3.484  26.029  1.00  0.83           H  
ATOM  10769  HZ  PHE A 720      11.848  -3.422  23.734  1.00  0.83           H  
ATOM  10770  N   VAL A 721      17.602  -4.089  22.987  1.00  0.83           N  
ATOM  10771  CA  VAL A 721      18.102  -2.714  22.996  1.00  0.83           C  
ATOM  10772  C   VAL A 721      16.973  -1.694  23.029  1.00  0.83           C  
ATOM  10773  O   VAL A 721      17.219  -0.487  23.063  1.00  0.83           O  
ATOM  10774  CB  VAL A 721      19.044  -2.423  21.790  1.00  0.83           C  
ATOM  10775  CG1 VAL A 721      20.257  -3.329  21.859  1.00  0.83           C  
ATOM  10776  CG2 VAL A 721      18.357  -2.651  20.490  1.00  0.83           C  
ATOM  10777  H   VAL A 721      17.138  -4.447  22.150  1.00  0.83           H  
ATOM  10778  HA  VAL A 721      18.697  -2.580  23.898  1.00  0.83           H  
ATOM  10779  HB  VAL A 721      19.372  -1.387  21.855  1.00  0.83           H  
ATOM  10780 1HG1 VAL A 721      20.924  -3.114  21.043  1.00  0.83           H  
ATOM  10781 2HG1 VAL A 721      20.779  -3.170  22.802  1.00  0.83           H  
ATOM  10782 3HG1 VAL A 721      19.937  -4.363  21.795  1.00  0.83           H  
ATOM  10783 1HG2 VAL A 721      19.032  -2.431  19.671  1.00  0.83           H  
ATOM  10784 2HG2 VAL A 721      18.089  -3.672  20.453  1.00  0.83           H  
ATOM  10785 3HG2 VAL A 721      17.477  -2.029  20.409  1.00  0.83           H  
ATOM  10786  N   GLY A 722      15.742  -2.180  23.052  1.00  0.83           N  
ATOM  10787  CA  GLY A 722      14.577  -1.308  23.103  1.00  0.83           C  
ATOM  10788  C   GLY A 722      13.615  -1.525  21.944  1.00  0.83           C  
ATOM  10789  O   GLY A 722      13.865  -2.342  21.057  1.00  0.83           O  
ATOM  10790  H   GLY A 722      15.615  -3.183  23.029  1.00  0.83           H  
ATOM  10791 1HA  GLY A 722      14.050  -1.474  24.039  1.00  0.83           H  
ATOM  10792 2HA  GLY A 722      14.905  -0.281  23.123  1.00  0.83           H  
ATOM  10793  N   GLN A 723      12.512  -0.786  21.951  1.00  0.85           N  
ATOM  10794  CA  GLN A 723      11.480  -0.961  20.938  1.00  0.85           C  
ATOM  10795  C   GLN A 723      11.654  -0.040  19.727  1.00  0.85           C  
ATOM  10796  O   GLN A 723      12.054   1.122  19.858  1.00  0.85           O  
ATOM  10797  CB  GLN A 723      10.117  -0.699  21.583  1.00  0.85           C  
ATOM  10798  CG  GLN A 723       9.803  -1.647  22.723  1.00  0.85           C  
ATOM  10799  CD  GLN A 723       8.497  -1.373  23.416  1.00  0.85           C  
ATOM  10800  OE1 GLN A 723       7.949  -0.274  23.324  1.00  0.85           O  
ATOM  10801  NE2 GLN A 723       8.004  -2.369  24.155  1.00  0.85           N  
ATOM  10802  H   GLN A 723      12.372  -0.102  22.691  1.00  0.85           H  
ATOM  10803  HA  GLN A 723      11.517  -1.984  20.588  1.00  0.85           H  
ATOM  10804 1HB  GLN A 723      10.086   0.321  21.969  1.00  0.85           H  
ATOM  10805 2HB  GLN A 723       9.331  -0.796  20.828  1.00  0.85           H  
ATOM  10806 1HG  GLN A 723       9.757  -2.638  22.326  1.00  0.85           H  
ATOM  10807 2HG  GLN A 723      10.595  -1.563  23.462  1.00  0.85           H  
ATOM  10808 1HE2 GLN A 723       7.156  -2.253  24.676  1.00  0.85           H  
ATOM  10809 2HE2 GLN A 723       8.498  -3.235  24.221  1.00  0.85           H  
ATOM  10810  N   ALA A 724      11.318  -0.554  18.541  1.00  0.89           N  
ATOM  10811  CA  ALA A 724      11.298   0.261  17.322  1.00  0.89           C  
ATOM  10812  C   ALA A 724       9.946   0.976  17.257  1.00  0.89           C  
ATOM  10813  O   ALA A 724       9.837   2.099  16.762  1.00  0.89           O  
ATOM  10814  CB  ALA A 724      11.535  -0.581  16.077  1.00  0.89           C  
ATOM  10815  H   ALA A 724      11.011  -1.518  18.493  1.00  0.89           H  
ATOM  10816  HA  ALA A 724      12.082   1.019  17.390  1.00  0.89           H  
ATOM  10817 1HB  ALA A 724      11.508   0.056  15.201  1.00  0.89           H  
ATOM  10818 2HB  ALA A 724      12.496  -1.054  16.137  1.00  0.89           H  
ATOM  10819 3HB  ALA A 724      10.765  -1.333  15.996  1.00  0.89           H  
ATOM  10820  N   GLY A 725       8.909   0.319  17.795  1.00  0.94           N  
ATOM  10821  CA  GLY A 725       7.574   0.928  17.832  1.00  0.94           C  
ATOM  10822  C   GLY A 725       6.416  -0.025  18.143  1.00  0.94           C  
ATOM  10823  O   GLY A 725       6.498  -1.239  17.939  1.00  0.94           O  
ATOM  10824  H   GLY A 725       9.070  -0.621  18.154  1.00  0.94           H  
ATOM  10825 1HA  GLY A 725       7.580   1.724  18.577  1.00  0.94           H  
ATOM  10826 2HA  GLY A 725       7.383   1.410  16.874  1.00  0.94           H  
ATOM  10827  N   ILE A 726       5.318   0.559  18.635  1.00  1.00           N  
ATOM  10828  CA  ILE A 726       4.099  -0.180  18.986  1.00  1.00           C  
ATOM  10829  C   ILE A 726       2.880   0.365  18.273  1.00  1.00           C  
ATOM  10830  O   ILE A 726       2.629   1.573  18.296  1.00  1.00           O  
ATOM  10831  CB  ILE A 726       3.789  -0.143  20.495  1.00  1.00           C  
ATOM  10832  CG1 ILE A 726       4.909  -0.768  21.303  1.00  1.00           C  
ATOM  10833  CG2 ILE A 726       2.486  -0.890  20.769  1.00  1.00           C  
ATOM  10834  CD1 ILE A 726       4.705  -0.597  22.773  1.00  1.00           C  
ATOM  10835  H   ILE A 726       5.325   1.561  18.768  1.00  1.00           H  
ATOM  10836  HA  ILE A 726       4.218  -1.219  18.686  1.00  1.00           H  
ATOM  10837  HB  ILE A 726       3.687   0.889  20.822  1.00  1.00           H  
ATOM  10838 1HG1 ILE A 726       4.954  -1.819  21.091  1.00  1.00           H  
ATOM  10839 2HG1 ILE A 726       5.863  -0.313  21.036  1.00  1.00           H  
ATOM  10840 1HG2 ILE A 726       2.267  -0.865  21.832  1.00  1.00           H  
ATOM  10841 2HG2 ILE A 726       1.662  -0.436  20.233  1.00  1.00           H  
ATOM  10842 3HG2 ILE A 726       2.598  -1.927  20.448  1.00  1.00           H  
ATOM  10843 1HD1 ILE A 726       5.515  -1.067  23.311  1.00  1.00           H  
ATOM  10844 2HD1 ILE A 726       4.675   0.463  23.020  1.00  1.00           H  
ATOM  10845 3HD1 ILE A 726       3.764  -1.068  23.064  1.00  1.00           H  
ATOM  10846  N   TYR A 727       2.113  -0.528  17.661  1.00  1.07           N  
ATOM  10847  CA  TYR A 727       0.926  -0.116  16.962  1.00  1.07           C  
ATOM  10848  C   TYR A 727      -0.283  -0.845  17.531  1.00  1.07           C  
ATOM  10849  O   TYR A 727      -0.205  -2.015  17.907  1.00  1.07           O  
ATOM  10850  CB  TYR A 727       1.127  -0.386  15.482  1.00  1.07           C  
ATOM  10851  CG  TYR A 727       2.399   0.274  15.035  1.00  1.07           C  
ATOM  10852  CD1 TYR A 727       3.598  -0.447  15.091  1.00  1.07           C  
ATOM  10853  CD2 TYR A 727       2.407   1.599  14.653  1.00  1.07           C  
ATOM  10854  CE1 TYR A 727       4.784   0.165  14.744  1.00  1.07           C  
ATOM  10855  CE2 TYR A 727       3.594   2.203  14.322  1.00  1.07           C  
ATOM  10856  CZ  TYR A 727       4.777   1.496  14.361  1.00  1.07           C  
ATOM  10857  OH  TYR A 727       5.958   2.116  14.023  1.00  1.07           O  
ATOM  10858  H   TYR A 727       2.372  -1.507  17.665  1.00  1.07           H  
ATOM  10859  HA  TYR A 727       0.781   0.940  17.122  1.00  1.07           H  
ATOM  10860 1HB  TYR A 727       1.188  -1.459  15.285  1.00  1.07           H  
ATOM  10861 2HB  TYR A 727       0.314   0.031  14.918  1.00  1.07           H  
ATOM  10862  HD1 TYR A 727       3.593  -1.492  15.411  1.00  1.07           H  
ATOM  10863  HD2 TYR A 727       1.480   2.167  14.627  1.00  1.07           H  
ATOM  10864  HE1 TYR A 727       5.718  -0.385  14.782  1.00  1.07           H  
ATOM  10865  HE2 TYR A 727       3.599   3.243  14.036  1.00  1.07           H  
ATOM  10866  HH  TYR A 727       6.663   1.462  13.990  1.00  1.07           H  
ATOM  10867  N   LYS A 728      -1.412  -0.157  17.601  1.00  1.13           N  
ATOM  10868  CA  LYS A 728      -2.620  -0.772  18.146  1.00  1.13           C  
ATOM  10869  C   LYS A 728      -3.755  -0.794  17.142  1.00  1.13           C  
ATOM  10870  O   LYS A 728      -3.737  -0.027  16.171  1.00  1.13           O  
ATOM  10871  CB  LYS A 728      -3.018  -0.078  19.451  1.00  1.13           C  
ATOM  10872  CG  LYS A 728      -1.985  -0.288  20.588  1.00  1.13           C  
ATOM  10873  CD  LYS A 728      -2.421   0.371  21.891  1.00  1.13           C  
ATOM  10874  CE  LYS A 728      -1.383   0.170  23.009  1.00  1.13           C  
ATOM  10875  NZ  LYS A 728      -1.342  -1.237  23.496  1.00  1.13           N  
ATOM  10876  H   LYS A 728      -1.433   0.803  17.286  1.00  1.13           H  
ATOM  10877  HA  LYS A 728      -2.400  -1.807  18.389  1.00  1.13           H  
ATOM  10878 1HB  LYS A 728      -3.143   0.991  19.282  1.00  1.13           H  
ATOM  10879 2HB  LYS A 728      -3.974  -0.475  19.793  1.00  1.13           H  
ATOM  10880 1HG  LYS A 728      -1.853  -1.365  20.757  1.00  1.13           H  
ATOM  10881 2HG  LYS A 728      -1.024   0.127  20.292  1.00  1.13           H  
ATOM  10882 1HD  LYS A 728      -2.575   1.439  21.733  1.00  1.13           H  
ATOM  10883 2HD  LYS A 728      -3.365  -0.070  22.213  1.00  1.13           H  
ATOM  10884 1HE  LYS A 728      -0.396   0.436  22.630  1.00  1.13           H  
ATOM  10885 2HE  LYS A 728      -1.632   0.822  23.844  1.00  1.13           H  
ATOM  10886 1HZ  LYS A 728      -0.650  -1.342  24.222  1.00  1.13           H  
ATOM  10887 2HZ  LYS A 728      -2.237  -1.506  23.858  1.00  1.13           H  
ATOM  10888 3HZ  LYS A 728      -1.090  -1.893  22.741  1.00  1.13           H  
ATOM  10889  N   LYS A 729      -4.722  -1.693  17.366  1.00  1.18           N  
ATOM  10890  CA  LYS A 729      -5.894  -1.829  16.494  1.00  1.18           C  
ATOM  10891  C   LYS A 729      -5.471  -2.046  15.054  1.00  1.18           C  
ATOM  10892  O   LYS A 729      -5.867  -1.306  14.150  1.00  1.18           O  
ATOM  10893  CB  LYS A 729      -6.811  -0.613  16.585  1.00  1.18           C  
ATOM  10894  CG  LYS A 729      -7.331  -0.295  17.985  1.00  1.18           C  
ATOM  10895  CD  LYS A 729      -8.253  -1.409  18.491  1.00  1.18           C  
ATOM  10896  CE  LYS A 729      -8.856  -1.078  19.853  1.00  1.18           C  
ATOM  10897  NZ  LYS A 729      -9.690  -2.201  20.379  1.00  1.18           N  
ATOM  10898  H   LYS A 729      -4.626  -2.309  18.176  1.00  1.18           H  
ATOM  10899  HA  LYS A 729      -6.453  -2.713  16.811  1.00  1.18           H  
ATOM  10900 1HB  LYS A 729      -6.295   0.273  16.208  1.00  1.18           H  
ATOM  10901 2HB  LYS A 729      -7.676  -0.775  15.944  1.00  1.18           H  
ATOM  10902 1HG  LYS A 729      -6.491  -0.187  18.672  1.00  1.18           H  
ATOM  10903 2HG  LYS A 729      -7.884   0.647  17.960  1.00  1.18           H  
ATOM  10904 1HD  LYS A 729      -9.061  -1.568  17.777  1.00  1.18           H  
ATOM  10905 2HD  LYS A 729      -7.685  -2.344  18.583  1.00  1.18           H  
ATOM  10906 1HE  LYS A 729      -8.053  -0.876  20.559  1.00  1.18           H  
ATOM  10907 2HE  LYS A 729      -9.480  -0.189  19.760  1.00  1.18           H  
ATOM  10908 1HZ  LYS A 729     -10.068  -1.955  21.276  1.00  1.18           H  
ATOM  10909 2HZ  LYS A 729     -10.445  -2.402  19.740  1.00  1.18           H  
ATOM  10910 3HZ  LYS A 729      -9.106  -3.050  20.483  1.00  1.18           H  
ATOM  10911  N   GLN A 730      -4.607  -3.031  14.855  1.00  1.21           N  
ATOM  10912  CA  GLN A 730      -4.078  -3.308  13.540  1.00  1.21           C  
ATOM  10913  C   GLN A 730      -4.971  -4.280  12.820  1.00  1.21           C  
ATOM  10914  O   GLN A 730      -5.341  -5.339  13.337  1.00  1.21           O  
ATOM  10915  CB  GLN A 730      -2.648  -3.828  13.662  1.00  1.21           C  
ATOM  10916  CG  GLN A 730      -1.710  -2.792  14.254  1.00  1.21           C  
ATOM  10917  CD  GLN A 730      -1.460  -1.652  13.299  1.00  1.21           C  
ATOM  10918  OE1 GLN A 730      -0.817  -1.880  12.269  1.00  1.21           O  
ATOM  10919  NE2 GLN A 730      -1.962  -0.449  13.596  1.00  1.21           N  
ATOM  10920  H   GLN A 730      -4.364  -3.642  15.630  1.00  1.21           H  
ATOM  10921  HA  GLN A 730      -4.058  -2.381  12.969  1.00  1.21           H  
ATOM  10922 1HB  GLN A 730      -2.633  -4.709  14.308  1.00  1.21           H  
ATOM  10923 2HB  GLN A 730      -2.278  -4.128  12.678  1.00  1.21           H  
ATOM  10924 1HG  GLN A 730      -2.143  -2.388  15.170  1.00  1.21           H  
ATOM  10925 2HG  GLN A 730      -0.773  -3.259  14.465  1.00  1.21           H  
ATOM  10926 1HE2 GLN A 730      -1.818   0.317  12.965  1.00  1.21           H  
ATOM  10927 2HE2 GLN A 730      -2.505  -0.294  14.460  1.00  1.21           H  
ATOM  10928  N   ASP A 731      -5.315  -3.936  11.604  1.00  1.21           N  
ATOM  10929  CA  ASP A 731      -6.161  -4.809  10.837  1.00  1.21           C  
ATOM  10930  C   ASP A 731      -5.337  -5.898  10.140  1.00  1.21           C  
ATOM  10931  O   ASP A 731      -4.109  -5.937  10.294  1.00  1.21           O  
ATOM  10932  CB  ASP A 731      -7.031  -3.947   9.914  1.00  1.21           C  
ATOM  10933  CG  ASP A 731      -6.237  -3.087   8.854  1.00  1.21           C  
ATOM  10934  OD1 ASP A 731      -5.060  -3.278   8.716  1.00  1.21           O  
ATOM  10935  OD2 ASP A 731      -6.832  -2.245   8.208  1.00  1.21           O  
ATOM  10936  H   ASP A 731      -4.999  -3.057  11.218  1.00  1.21           H  
ATOM  10937  HA  ASP A 731      -6.847  -5.308  11.522  1.00  1.21           H  
ATOM  10938 1HB  ASP A 731      -7.742  -4.582   9.416  1.00  1.21           H  
ATOM  10939 2HB  ASP A 731      -7.616  -3.261  10.528  1.00  1.21           H  
ATOM  10940  N   LYS A 732      -6.007  -6.794   9.410  1.00  1.20           N  
ATOM  10941  CA  LYS A 732      -5.316  -7.893   8.736  1.00  1.20           C  
ATOM  10942  C   LYS A 732      -4.730  -7.408   7.428  1.00  1.20           C  
ATOM  10943  O   LYS A 732      -5.185  -6.413   6.892  1.00  1.20           O  
ATOM  10944  CB  LYS A 732      -6.253  -9.085   8.503  1.00  1.20           C  
ATOM  10945  CG  LYS A 732      -7.368  -8.900   7.477  1.00  1.20           C  
ATOM  10946  CD  LYS A 732      -8.193 -10.192   7.421  1.00  1.20           C  
ATOM  10947  CE  LYS A 732      -9.308 -10.199   6.356  1.00  1.20           C  
ATOM  10948  NZ  LYS A 732      -8.775 -10.130   4.969  1.00  1.20           N  
ATOM  10949  H   LYS A 732      -7.004  -6.701   9.306  1.00  1.20           H  
ATOM  10950  HA  LYS A 732      -4.489  -8.227   9.367  1.00  1.20           H  
ATOM  10951 1HB  LYS A 732      -5.662  -9.941   8.180  1.00  1.20           H  
ATOM  10952 2HB  LYS A 732      -6.721  -9.362   9.439  1.00  1.20           H  
ATOM  10953 1HG  LYS A 732      -7.999  -8.068   7.771  1.00  1.20           H  
ATOM  10954 2HG  LYS A 732      -6.938  -8.693   6.496  1.00  1.20           H  
ATOM  10955 1HD  LYS A 732      -7.519 -11.011   7.241  1.00  1.20           H  
ATOM  10956 2HD  LYS A 732      -8.641 -10.357   8.393  1.00  1.20           H  
ATOM  10957 1HE  LYS A 732      -9.877 -11.126   6.458  1.00  1.20           H  
ATOM  10958 2HE  LYS A 732      -9.975  -9.357   6.528  1.00  1.20           H  
ATOM  10959 1HZ  LYS A 732      -9.543 -10.156   4.310  1.00  1.20           H  
ATOM  10960 2HZ  LYS A 732      -8.246  -9.285   4.841  1.00  1.20           H  
ATOM  10961 3HZ  LYS A 732      -8.169 -10.929   4.812  1.00  1.20           H  
ATOM  10962  N   GLY A 733      -3.749  -8.114   6.897  1.00  1.17           N  
ATOM  10963  CA  GLY A 733      -3.167  -7.716   5.628  1.00  1.17           C  
ATOM  10964  C   GLY A 733      -1.699  -7.373   5.758  1.00  1.17           C  
ATOM  10965  O   GLY A 733      -1.003  -7.857   6.657  1.00  1.17           O  
ATOM  10966  H   GLY A 733      -3.413  -8.926   7.391  1.00  1.17           H  
ATOM  10967 1HA  GLY A 733      -3.305  -8.501   4.888  1.00  1.17           H  
ATOM  10968 2HA  GLY A 733      -3.689  -6.846   5.262  1.00  1.17           H  
ATOM  10969  N   TYR A 734      -1.200  -6.583   4.826  1.00  1.15           N  
ATOM  10970  CA  TYR A 734       0.224  -6.262   4.843  1.00  1.15           C  
ATOM  10971  C   TYR A 734       0.463  -4.888   5.460  1.00  1.15           C  
ATOM  10972  O   TYR A 734       0.087  -3.863   4.895  1.00  1.15           O  
ATOM  10973  CB  TYR A 734       0.780  -6.337   3.429  1.00  1.15           C  
ATOM  10974  CG  TYR A 734       0.753  -7.734   2.838  1.00  1.15           C  
ATOM  10975  CD1 TYR A 734      -0.404  -8.213   2.226  1.00  1.15           C  
ATOM  10976  CD2 TYR A 734       1.884  -8.526   2.886  1.00  1.15           C  
ATOM  10977  CE1 TYR A 734      -0.418  -9.482   1.672  1.00  1.15           C  
ATOM  10978  CE2 TYR A 734       1.871  -9.794   2.327  1.00  1.15           C  
ATOM  10979  CZ  TYR A 734       0.728 -10.272   1.724  1.00  1.15           C  
ATOM  10980  OH  TYR A 734       0.719 -11.530   1.162  1.00  1.15           O  
ATOM  10981  H   TYR A 734      -1.831  -6.194   4.103  1.00  1.15           H  
ATOM  10982  HA  TYR A 734       0.749  -6.990   5.460  1.00  1.15           H  
ATOM  10983 1HB  TYR A 734       0.211  -5.674   2.774  1.00  1.15           H  
ATOM  10984 2HB  TYR A 734       1.816  -5.991   3.430  1.00  1.15           H  
ATOM  10985  HD1 TYR A 734      -1.301  -7.585   2.185  1.00  1.15           H  
ATOM  10986  HD2 TYR A 734       2.792  -8.148   3.362  1.00  1.15           H  
ATOM  10987  HE1 TYR A 734      -1.323  -9.858   1.195  1.00  1.15           H  
ATOM  10988  HE2 TYR A 734       2.767 -10.414   2.365  1.00  1.15           H  
ATOM  10989  HH  TYR A 734      -0.179 -11.760   0.909  1.00  1.15           H  
ATOM  10990  N   GLN A 735       1.066  -4.870   6.644  1.00  1.14           N  
ATOM  10991  CA  GLN A 735       1.305  -3.613   7.335  1.00  1.14           C  
ATOM  10992  C   GLN A 735       2.695  -3.116   7.001  1.00  1.14           C  
ATOM  10993  O   GLN A 735       3.629  -3.914   6.918  1.00  1.14           O  
ATOM  10994  CB  GLN A 735       1.173  -3.767   8.851  1.00  1.14           C  
ATOM  10995  CG  GLN A 735      -0.177  -4.242   9.361  1.00  1.14           C  
ATOM  10996  CD  GLN A 735      -1.279  -3.295   9.028  1.00  1.14           C  
ATOM  10997  OE1 GLN A 735      -1.032  -2.144   8.643  1.00  1.14           O  
ATOM  10998  NE2 GLN A 735      -2.510  -3.756   9.170  1.00  1.14           N  
ATOM  10999  H   GLN A 735       1.378  -5.744   7.068  1.00  1.14           H  
ATOM  11000  HA  GLN A 735       0.586  -2.871   6.988  1.00  1.14           H  
ATOM  11001 1HB  GLN A 735       1.929  -4.467   9.213  1.00  1.14           H  
ATOM  11002 2HB  GLN A 735       1.361  -2.808   9.307  1.00  1.14           H  
ATOM  11003 1HG  GLN A 735      -0.414  -5.196   8.888  1.00  1.14           H  
ATOM  11004 2HG  GLN A 735      -0.136  -4.355  10.447  1.00  1.14           H  
ATOM  11005 1HE2 GLN A 735      -3.320  -3.195   8.934  1.00  1.14           H  
ATOM  11006 2HE2 GLN A 735      -2.715  -4.689   9.512  1.00  1.14           H  
ATOM  11007  N   TYR A 736       2.852  -1.805   6.845  1.00  1.14           N  
ATOM  11008  CA  TYR A 736       4.174  -1.262   6.557  1.00  1.14           C  
ATOM  11009  C   TYR A 736       4.535  -0.158   7.530  1.00  1.14           C  
ATOM  11010  O   TYR A 736       3.675   0.650   7.893  1.00  1.14           O  
ATOM  11011  CB  TYR A 736       4.227  -0.710   5.130  1.00  1.14           C  
ATOM  11012  CG  TYR A 736       3.936  -1.736   4.075  1.00  1.14           C  
ATOM  11013  CD1 TYR A 736       2.625  -1.990   3.695  1.00  1.14           C  
ATOM  11014  CD2 TYR A 736       4.961  -2.426   3.493  1.00  1.14           C  
ATOM  11015  CE1 TYR A 736       2.355  -2.942   2.742  1.00  1.14           C  
ATOM  11016  CE2 TYR A 736       4.691  -3.366   2.539  1.00  1.14           C  
ATOM  11017  CZ  TYR A 736       3.394  -3.635   2.165  1.00  1.14           C  
ATOM  11018  OH  TYR A 736       3.132  -4.614   1.229  1.00  1.14           O  
ATOM  11019  H   TYR A 736       2.056  -1.183   6.916  1.00  1.14           H  
ATOM  11020  HA  TYR A 736       4.905  -2.053   6.659  1.00  1.14           H  
ATOM  11021 1HB  TYR A 736       3.506   0.105   5.026  1.00  1.14           H  
ATOM  11022 2HB  TYR A 736       5.218  -0.295   4.942  1.00  1.14           H  
ATOM  11023  HD1 TYR A 736       1.799  -1.441   4.160  1.00  1.14           H  
ATOM  11024  HD2 TYR A 736       5.993  -2.230   3.791  1.00  1.14           H  
ATOM  11025  HE1 TYR A 736       1.322  -3.149   2.457  1.00  1.14           H  
ATOM  11026  HE2 TYR A 736       5.512  -3.914   2.081  1.00  1.14           H  
ATOM  11027  HH  TYR A 736       3.733  -5.380   1.391  1.00  1.14           H  
ATOM  11028  N   PHE A 737       5.813  -0.109   7.923  1.00  1.15           N  
ATOM  11029  CA  PHE A 737       6.273   0.936   8.824  1.00  1.15           C  
ATOM  11030  C   PHE A 737       7.599   1.557   8.341  1.00  1.15           C  
ATOM  11031  O   PHE A 737       8.443   0.858   7.775  1.00  1.15           O  
ATOM  11032  CB  PHE A 737       6.437   0.312  10.219  1.00  1.15           C  
ATOM  11033  CG  PHE A 737       5.162  -0.381  10.679  1.00  1.15           C  
ATOM  11034  CD1 PHE A 737       4.989  -1.743  10.453  1.00  1.15           C  
ATOM  11035  CD2 PHE A 737       4.132   0.308  11.261  1.00  1.15           C  
ATOM  11036  CE1 PHE A 737       3.820  -2.368  10.819  1.00  1.15           C  
ATOM  11037  CE2 PHE A 737       2.963  -0.318  11.621  1.00  1.15           C  
ATOM  11038  CZ  PHE A 737       2.806  -1.646  11.407  1.00  1.15           C  
ATOM  11039  H   PHE A 737       6.441  -0.850   7.622  1.00  1.15           H  
ATOM  11040  HA  PHE A 737       5.525   1.718   8.852  1.00  1.15           H  
ATOM  11041 1HB  PHE A 737       7.243  -0.418  10.207  1.00  1.15           H  
ATOM  11042 2HB  PHE A 737       6.693   1.085  10.943  1.00  1.15           H  
ATOM  11043  HD1 PHE A 737       5.791  -2.314   9.973  1.00  1.15           H  
ATOM  11044  HD2 PHE A 737       4.246   1.360  11.432  1.00  1.15           H  
ATOM  11045  HE1 PHE A 737       3.697  -3.433  10.633  1.00  1.15           H  
ATOM  11046  HE2 PHE A 737       2.155   0.252  12.077  1.00  1.15           H  
ATOM  11047  HZ  PHE A 737       1.871  -2.127  11.692  1.00  1.15           H  
ATOM  11048  N   ASP A 738       7.797   2.862   8.592  1.00  1.15           N  
ATOM  11049  CA  ASP A 738       9.059   3.557   8.256  1.00  1.15           C  
ATOM  11050  C   ASP A 738       9.888   3.838   9.519  1.00  1.15           C  
ATOM  11051  O   ASP A 738       9.623   4.796  10.248  1.00  1.15           O  
ATOM  11052  CB  ASP A 738       8.762   4.879   7.523  1.00  1.15           C  
ATOM  11053  CG  ASP A 738      10.020   5.701   7.011  1.00  1.15           C  
ATOM  11054  OD1 ASP A 738      11.090   5.151   6.912  1.00  1.15           O  
ATOM  11055  OD2 ASP A 738       9.873   6.900   6.753  1.00  1.15           O  
ATOM  11056  H   ASP A 738       7.059   3.391   9.033  1.00  1.15           H  
ATOM  11057  HA  ASP A 738       9.650   2.916   7.600  1.00  1.15           H  
ATOM  11058 1HB  ASP A 738       8.145   4.654   6.652  1.00  1.15           H  
ATOM  11059 2HB  ASP A 738       8.165   5.523   8.171  1.00  1.15           H  
ATOM  11060  N   TRP A 739      10.819   2.945   9.822  1.00  1.14           N  
ATOM  11061  CA  TRP A 739      11.659   3.039  11.013  1.00  1.14           C  
ATOM  11062  C   TRP A 739      12.862   3.948  10.783  1.00  1.14           C  
ATOM  11063  O   TRP A 739      13.622   3.752   9.839  1.00  1.14           O  
ATOM  11064  CB  TRP A 739      12.085   1.658  11.464  1.00  1.14           C  
ATOM  11065  CG  TRP A 739      12.907   1.621  12.663  1.00  1.14           C  
ATOM  11066  CD1 TRP A 739      12.728   2.309  13.817  1.00  1.14           C  
ATOM  11067  CD2 TRP A 739      14.063   0.811  12.848  1.00  1.14           C  
ATOM  11068  NE1 TRP A 739      13.704   1.994  14.701  1.00  1.14           N  
ATOM  11069  CE2 TRP A 739      14.536   1.064  14.123  1.00  1.14           C  
ATOM  11070  CE3 TRP A 739      14.723  -0.096  12.040  1.00  1.14           C  
ATOM  11071  CZ2 TRP A 739      15.658   0.434  14.613  1.00  1.14           C  
ATOM  11072  CZ3 TRP A 739      15.830  -0.719  12.513  1.00  1.14           C  
ATOM  11073  CH2 TRP A 739      16.298  -0.471  13.771  1.00  1.14           C  
ATOM  11074  H   TRP A 739      11.004   2.206   9.146  1.00  1.14           H  
ATOM  11075  HA  TRP A 739      11.060   3.475  11.812  1.00  1.14           H  
ATOM  11076 1HB  TRP A 739      11.203   1.064  11.656  1.00  1.14           H  
ATOM  11077 2HB  TRP A 739      12.646   1.198  10.663  1.00  1.14           H  
ATOM  11078  HD1 TRP A 739      11.923   3.018  14.006  1.00  1.14           H  
ATOM  11079  HE1 TRP A 739      13.776   2.412  15.644  1.00  1.14           H  
ATOM  11080  HE3 TRP A 739      14.361  -0.308  11.047  1.00  1.14           H  
ATOM  11081  HZ2 TRP A 739      16.042   0.620  15.594  1.00  1.14           H  
ATOM  11082  HZ3 TRP A 739      16.316  -1.416  11.851  1.00  1.14           H  
ATOM  11083  HH2 TRP A 739      17.188  -0.991  14.115  1.00  1.14           H  
ATOM  11084  N   ASN A 740      13.059   4.929  11.655  1.00  1.11           N  
ATOM  11085  CA  ASN A 740      14.167   5.884  11.514  1.00  1.11           C  
ATOM  11086  C   ASN A 740      15.478   5.494  12.205  1.00  1.11           C  
ATOM  11087  O   ASN A 740      16.355   6.332  12.417  1.00  1.11           O  
ATOM  11088  CB  ASN A 740      13.697   7.238  11.963  1.00  1.11           C  
ATOM  11089  CG  ASN A 740      13.329   7.241  13.400  1.00  1.11           C  
ATOM  11090  OD1 ASN A 740      13.587   6.277  14.137  1.00  1.11           O  
ATOM  11091  ND2 ASN A 740      12.701   8.311  13.827  1.00  1.11           N  
ATOM  11092  H   ASN A 740      12.405   5.044  12.418  1.00  1.11           H  
ATOM  11093  HA  ASN A 740      14.401   5.950  10.458  1.00  1.11           H  
ATOM  11094 1HB  ASN A 740      14.490   7.969  11.797  1.00  1.11           H  
ATOM  11095 2HB  ASN A 740      12.835   7.542  11.368  1.00  1.11           H  
ATOM  11096 1HD2 ASN A 740      12.406   8.376  14.779  1.00  1.11           H  
ATOM  11097 2HD2 ASN A 740      12.506   9.062  13.194  1.00  1.11           H  
ATOM  11098  N   GLY A 741      15.575   4.247  12.639  1.00  1.08           N  
ATOM  11099  CA  GLY A 741      16.778   3.729  13.280  1.00  1.08           C  
ATOM  11100  C   GLY A 741      16.806   3.949  14.792  1.00  1.08           C  
ATOM  11101  O   GLY A 741      17.703   3.444  15.476  1.00  1.08           O  
ATOM  11102  H   GLY A 741      14.803   3.617  12.469  1.00  1.08           H  
ATOM  11103 1HA  GLY A 741      16.864   2.666  13.063  1.00  1.08           H  
ATOM  11104 2HA  GLY A 741      17.647   4.205  12.830  1.00  1.08           H  
ATOM  11105  N   LYS A 742      15.846   4.726  15.302  1.00  1.08           N  
ATOM  11106  CA  LYS A 742      15.754   5.064  16.720  1.00  1.08           C  
ATOM  11107  C   LYS A 742      15.025   4.012  17.522  1.00  1.08           C  
ATOM  11108  O   LYS A 742      13.999   3.472  17.101  1.00  1.08           O  
ATOM  11109  CB  LYS A 742      15.097   6.432  16.903  1.00  1.08           C  
ATOM  11110  CG  LYS A 742      14.994   6.934  18.339  1.00  1.08           C  
ATOM  11111  CD  LYS A 742      14.452   8.353  18.366  1.00  1.08           C  
ATOM  11112  CE  LYS A 742      14.233   8.822  19.768  1.00  1.08           C  
ATOM  11113  NZ  LYS A 742      13.810  10.247  19.823  1.00  1.08           N  
ATOM  11114  H   LYS A 742      15.139   5.123  14.681  1.00  1.08           H  
ATOM  11115  HA  LYS A 742      16.755   5.123  17.134  1.00  1.08           H  
ATOM  11116 1HB  LYS A 742      15.631   7.176  16.311  1.00  1.08           H  
ATOM  11117 2HB  LYS A 742      14.081   6.386  16.533  1.00  1.08           H  
ATOM  11118 1HG  LYS A 742      14.320   6.292  18.915  1.00  1.08           H  
ATOM  11119 2HG  LYS A 742      15.971   6.914  18.824  1.00  1.08           H  
ATOM  11120 1HD  LYS A 742      15.168   9.019  17.881  1.00  1.08           H  
ATOM  11121 2HD  LYS A 742      13.511   8.397  17.825  1.00  1.08           H  
ATOM  11122 1HE  LYS A 742      13.467   8.205  20.232  1.00  1.08           H  
ATOM  11123 2HE  LYS A 742      15.140   8.702  20.312  1.00  1.08           H  
ATOM  11124 1HZ  LYS A 742      13.681  10.514  20.785  1.00  1.08           H  
ATOM  11125 2HZ  LYS A 742      14.535  10.823  19.407  1.00  1.08           H  
ATOM  11126 3HZ  LYS A 742      12.947  10.366  19.319  1.00  1.08           H  
ATOM  11127  N   VAL A 743      15.607   3.678  18.654  1.00  1.12           N  
ATOM  11128  CA  VAL A 743      15.039   2.699  19.555  1.00  1.12           C  
ATOM  11129  C   VAL A 743      14.749   3.328  20.914  1.00  1.12           C  
ATOM  11130  O   VAL A 743      15.614   3.957  21.515  1.00  1.12           O  
ATOM  11131  CB  VAL A 743      15.967   1.497  19.628  1.00  1.12           C  
ATOM  11132  CG1 VAL A 743      15.490   0.608  20.537  1.00  1.12           C  
ATOM  11133  CG2 VAL A 743      15.971   0.811  18.305  1.00  1.12           C  
ATOM  11134  H   VAL A 743      16.463   4.151  18.922  1.00  1.12           H  
ATOM  11135  HA  VAL A 743      14.095   2.355  19.135  1.00  1.12           H  
ATOM  11136  HB  VAL A 743      16.969   1.808  19.922  1.00  1.12           H  
ATOM  11137 1HG1 VAL A 743      16.126  -0.256  20.579  1.00  1.12           H  
ATOM  11138 2HG1 VAL A 743      15.458   1.092  21.503  1.00  1.12           H  
ATOM  11139 3HG1 VAL A 743      14.505   0.323  20.220  1.00  1.12           H  
ATOM  11140 1HG2 VAL A 743      16.589  -0.064  18.360  1.00  1.12           H  
ATOM  11141 2HG2 VAL A 743      14.952   0.511  18.051  1.00  1.12           H  
ATOM  11142 3HG2 VAL A 743      16.350   1.492  17.555  1.00  1.12           H  
ATOM  11143  N   ASN A 744      13.514   3.169  21.391  1.00  1.19           N  
ATOM  11144  CA  ASN A 744      13.061   3.858  22.605  1.00  1.19           C  
ATOM  11145  C   ASN A 744      13.331   5.376  22.514  1.00  1.19           C  
ATOM  11146  O   ASN A 744      12.743   6.060  21.672  1.00  1.19           O  
ATOM  11147  CB  ASN A 744      13.642   3.290  23.900  1.00  1.19           C  
ATOM  11148  CG  ASN A 744      13.234   1.882  24.237  1.00  1.19           C  
ATOM  11149  OD1 ASN A 744      12.214   1.356  23.772  1.00  1.19           O  
ATOM  11150  ND2 ASN A 744      13.999   1.276  25.110  1.00  1.19           N  
ATOM  11151  H   ASN A 744      12.872   2.569  20.870  1.00  1.19           H  
ATOM  11152  HA  ASN A 744      11.978   3.741  22.669  1.00  1.19           H  
ATOM  11153 1HB  ASN A 744      14.732   3.313  23.851  1.00  1.19           H  
ATOM  11154 2HB  ASN A 744      13.340   3.924  24.734  1.00  1.19           H  
ATOM  11155 1HD2 ASN A 744      13.773   0.356  25.435  1.00  1.19           H  
ATOM  11156 2HD2 ASN A 744      14.804   1.745  25.479  1.00  1.19           H  
ATOM  11157  N   GLY A 745      14.172   5.903  23.411  1.00  1.27           N  
ATOM  11158  CA  GLY A 745      14.482   7.331  23.469  1.00  1.27           C  
ATOM  11159  C   GLY A 745      15.833   7.643  22.833  1.00  1.27           C  
ATOM  11160  O   GLY A 745      16.268   6.970  21.907  1.00  1.27           O  
ATOM  11161  H   GLY A 745      14.637   5.292  24.062  1.00  1.27           H  
ATOM  11162 1HA  GLY A 745      13.699   7.895  22.964  1.00  1.27           H  
ATOM  11163 2HA  GLY A 745      14.489   7.654  24.508  1.00  1.27           H  
ATOM  11164  N   ASP A 746      16.497   8.679  23.328  1.00  1.32           N  
ATOM  11165  CA  ASP A 746      17.792   9.089  22.787  1.00  1.32           C  
ATOM  11166  C   ASP A 746      17.806   9.246  21.253  1.00  1.32           C  
ATOM  11167  O   ASP A 746      17.111  10.114  20.714  1.00  1.32           O  
ATOM  11168  CB  ASP A 746      18.869   8.098  23.242  1.00  1.32           C  
ATOM  11169  CG  ASP A 746      19.036   8.085  24.771  1.00  1.32           C  
ATOM  11170  OD1 ASP A 746      18.979   9.135  25.370  1.00  1.32           O  
ATOM  11171  OD2 ASP A 746      19.193   7.020  25.320  1.00  1.32           O  
ATOM  11172  H   ASP A 746      16.100   9.198  24.097  1.00  1.32           H  
ATOM  11173  HA  ASP A 746      18.038  10.061  23.216  1.00  1.32           H  
ATOM  11174 1HB  ASP A 746      18.621   7.086  22.909  1.00  1.32           H  
ATOM  11175 2HB  ASP A 746      19.829   8.372  22.805  1.00  1.32           H  
ATOM  11176  N   THR A 747      18.626   8.440  20.568  1.00  1.34           N  
ATOM  11177  CA  THR A 747      18.810   8.529  19.123  1.00  1.34           C  
ATOM  11178  C   THR A 747      18.967   7.149  18.447  1.00  1.34           C  
ATOM  11179  O   THR A 747      18.586   6.112  18.994  1.00  1.34           O  
ATOM  11180  CB  THR A 747      20.019   9.456  18.813  1.00  1.34           C  
ATOM  11181  OG1 THR A 747      20.088   9.722  17.403  1.00  1.34           O  
ATOM  11182  CG2 THR A 747      21.326   8.821  19.287  1.00  1.34           C  
ATOM  11183  H   THR A 747      19.140   7.732  21.066  1.00  1.34           H  
ATOM  11184  HA  THR A 747      17.922   8.997  18.700  1.00  1.34           H  
ATOM  11185  HB  THR A 747      19.880  10.402  19.336  1.00  1.34           H  
ATOM  11186  HG1 THR A 747      20.800  10.349  17.235  1.00  1.34           H  
ATOM  11187 1HG2 THR A 747      22.153   9.495  19.074  1.00  1.34           H  
ATOM  11188 2HG2 THR A 747      21.271   8.643  20.359  1.00  1.34           H  
ATOM  11189 3HG2 THR A 747      21.502   7.875  18.780  1.00  1.34           H  
ATOM  11190  N   ALA A 748      19.468   7.173  17.217  1.00  1.30           N  
ATOM  11191  CA  ALA A 748      19.659   5.993  16.387  1.00  1.30           C  
ATOM  11192  C   ALA A 748      20.616   4.995  17.029  1.00  1.30           C  
ATOM  11193  O   ALA A 748      21.562   5.365  17.729  1.00  1.30           O  
ATOM  11194  CB  ALA A 748      20.177   6.386  15.023  1.00  1.30           C  
ATOM  11195  H   ALA A 748      19.739   8.074  16.863  1.00  1.30           H  
ATOM  11196  HA  ALA A 748      18.707   5.512  16.265  1.00  1.30           H  
ATOM  11197 1HB  ALA A 748      20.282   5.489  14.411  1.00  1.30           H  
ATOM  11198 2HB  ALA A 748      19.473   7.070  14.550  1.00  1.30           H  
ATOM  11199 3HB  ALA A 748      21.145   6.871  15.128  1.00  1.30           H  
ATOM  11200  N   LEU A 749      20.375   3.724  16.751  1.00  1.21           N  
ATOM  11201  CA  LEU A 749      21.199   2.639  17.262  1.00  1.21           C  
ATOM  11202  C   LEU A 749      22.674   2.724  16.841  1.00  1.21           C  
ATOM  11203  O   LEU A 749      22.964   3.131  15.715  1.00  1.21           O  
ATOM  11204  CB  LEU A 749      20.661   1.330  16.727  1.00  1.21           C  
ATOM  11205  CG  LEU A 749      19.404   0.865  17.260  1.00  1.21           C  
ATOM  11206  CD1 LEU A 749      18.973  -0.298  16.427  1.00  1.21           C  
ATOM  11207  CD2 LEU A 749      19.608   0.470  18.719  1.00  1.21           C  
ATOM  11208  H   LEU A 749      19.551   3.507  16.187  1.00  1.21           H  
ATOM  11209  HA  LEU A 749      21.079   2.646  18.332  1.00  1.21           H  
ATOM  11210 1HB  LEU A 749      20.487   1.472  15.678  1.00  1.21           H  
ATOM  11211 2HB  LEU A 749      21.408   0.553  16.866  1.00  1.21           H  
ATOM  11212  HG  LEU A 749      18.652   1.647  17.184  1.00  1.21           H  
ATOM  11213 1HD1 LEU A 749      18.042  -0.660  16.787  1.00  1.21           H  
ATOM  11214 2HD1 LEU A 749      18.863   0.033  15.397  1.00  1.21           H  
ATOM  11215 3HD1 LEU A 749      19.714  -1.074  16.477  1.00  1.21           H  
ATOM  11216 1HD2 LEU A 749      18.692   0.098  19.143  1.00  1.21           H  
ATOM  11217 2HD2 LEU A 749      20.367  -0.301  18.782  1.00  1.21           H  
ATOM  11218 3HD2 LEU A 749      19.933   1.342  19.283  1.00  1.21           H  
ATOM  11219  N   PRO A 750      23.629   2.358  17.727  1.00  1.09           N  
ATOM  11220  CA  PRO A 750      25.051   2.250  17.452  1.00  1.09           C  
ATOM  11221  C   PRO A 750      25.273   1.334  16.277  1.00  1.09           C  
ATOM  11222  O   PRO A 750      24.652   0.273  16.206  1.00  1.09           O  
ATOM  11223  CB  PRO A 750      25.609   1.644  18.739  1.00  1.09           C  
ATOM  11224  CG  PRO A 750      24.639   2.077  19.808  1.00  1.09           C  
ATOM  11225  CD  PRO A 750      23.281   2.070  19.139  1.00  1.09           C  
ATOM  11226  HA  PRO A 750      25.466   3.258  17.255  1.00  1.09           H  
ATOM  11227 1HB  PRO A 750      25.669   0.545  18.633  1.00  1.09           H  
ATOM  11228 2HB  PRO A 750      26.632   2.000  18.915  1.00  1.09           H  
ATOM  11229 1HG  PRO A 750      24.694   1.398  20.673  1.00  1.09           H  
ATOM  11230 2HG  PRO A 750      24.916   3.079  20.176  1.00  1.09           H  
ATOM  11231 1HD  PRO A 750      22.780   1.094  19.242  1.00  1.09           H  
ATOM  11232 2HD  PRO A 750      22.717   2.900  19.589  1.00  1.09           H  
ATOM  11233  N   ALA A 751      26.207   1.669  15.407  1.00  0.98           N  
ATOM  11234  CA  ALA A 751      26.431   0.842  14.230  1.00  0.98           C  
ATOM  11235  C   ALA A 751      26.734  -0.599  14.605  1.00  0.98           C  
ATOM  11236  O   ALA A 751      27.472  -0.859  15.557  1.00  0.98           O  
ATOM  11237  CB  ALA A 751      27.569   1.399  13.413  1.00  0.98           C  
ATOM  11238  H   ALA A 751      26.726   2.528  15.525  1.00  0.98           H  
ATOM  11239  HA  ALA A 751      25.527   0.858  13.631  1.00  0.98           H  
ATOM  11240 1HB  ALA A 751      27.699   0.790  12.550  1.00  0.98           H  
ATOM  11241 2HB  ALA A 751      27.340   2.419  13.110  1.00  0.98           H  
ATOM  11242 3HB  ALA A 751      28.483   1.387  14.001  1.00  0.98           H  
ATOM  11243  N   GLY A 752      26.176  -1.527  13.830  1.00  0.89           N  
ATOM  11244  CA  GLY A 752      26.386  -2.951  14.043  1.00  0.89           C  
ATOM  11245  C   GLY A 752      25.249  -3.812  13.483  1.00  0.89           C  
ATOM  11246  O   GLY A 752      24.451  -3.370  12.644  1.00  0.89           O  
ATOM  11247  H   GLY A 752      25.584  -1.228  13.074  1.00  0.89           H  
ATOM  11248 1HA  GLY A 752      27.328  -3.242  13.574  1.00  0.89           H  
ATOM  11249 2HA  GLY A 752      26.492  -3.140  15.110  1.00  0.89           H  
ATOM  11250  N   GLU A 753      25.219  -5.070  13.938  1.00  0.82           N  
ATOM  11251  CA  GLU A 753      24.224  -6.059  13.517  1.00  0.82           C  
ATOM  11252  C   GLU A 753      23.140  -6.252  14.579  1.00  0.82           C  
ATOM  11253  O   GLU A 753      23.443  -6.415  15.765  1.00  0.82           O  
ATOM  11254  CB  GLU A 753      24.906  -7.386  13.180  1.00  0.82           C  
ATOM  11255  CG  GLU A 753      23.974  -8.495  12.715  1.00  0.82           C  
ATOM  11256  CD  GLU A 753      24.720  -9.761  12.335  1.00  0.82           C  
ATOM  11257  OE1 GLU A 753      25.359 -10.328  13.187  1.00  0.82           O  
ATOM  11258  OE2 GLU A 753      24.622 -10.175  11.203  1.00  0.82           O  
ATOM  11259  H   GLU A 753      25.912  -5.351  14.617  1.00  0.82           H  
ATOM  11260  HA  GLU A 753      23.734  -5.690  12.624  1.00  0.82           H  
ATOM  11261 1HB  GLU A 753      25.650  -7.227  12.407  1.00  0.82           H  
ATOM  11262 2HB  GLU A 753      25.433  -7.749  14.055  1.00  0.82           H  
ATOM  11263 1HG  GLU A 753      23.269  -8.727  13.517  1.00  0.82           H  
ATOM  11264 2HG  GLU A 753      23.400  -8.135  11.859  1.00  0.82           H  
ATOM  11265  N   TYR A 754      21.884  -6.164  14.134  1.00  0.76           N  
ATOM  11266  CA  TYR A 754      20.681  -6.246  14.971  1.00  0.76           C  
ATOM  11267  C   TYR A 754      19.618  -7.215  14.456  1.00  0.76           C  
ATOM  11268  O   TYR A 754      19.595  -7.571  13.290  1.00  0.76           O  
ATOM  11269  CB  TYR A 754      20.070  -4.847  15.117  1.00  0.76           C  
ATOM  11270  CG  TYR A 754      20.946  -3.881  15.870  1.00  0.76           C  
ATOM  11271  CD1 TYR A 754      21.954  -3.207  15.228  1.00  0.76           C  
ATOM  11272  CD2 TYR A 754      20.737  -3.673  17.219  1.00  0.76           C  
ATOM  11273  CE1 TYR A 754      22.756  -2.351  15.938  1.00  0.76           C  
ATOM  11274  CE2 TYR A 754      21.534  -2.811  17.917  1.00  0.76           C  
ATOM  11275  CZ  TYR A 754      22.539  -2.150  17.287  1.00  0.76           C  
ATOM  11276  OH  TYR A 754      23.340  -1.285  17.992  1.00  0.76           O  
ATOM  11277  H   TYR A 754      21.761  -6.025  13.131  1.00  0.76           H  
ATOM  11278  HA  TYR A 754      20.978  -6.599  15.957  1.00  0.76           H  
ATOM  11279 1HB  TYR A 754      19.899  -4.436  14.129  1.00  0.76           H  
ATOM  11280 2HB  TYR A 754      19.111  -4.916  15.620  1.00  0.76           H  
ATOM  11281  HD1 TYR A 754      22.128  -3.363  14.162  1.00  0.76           H  
ATOM  11282  HD2 TYR A 754      19.938  -4.202  17.728  1.00  0.76           H  
ATOM  11283  HE1 TYR A 754      23.565  -1.832  15.433  1.00  0.76           H  
ATOM  11284  HE2 TYR A 754      21.371  -2.653  18.966  1.00  0.76           H  
ATOM  11285  HH  TYR A 754      23.834  -0.718  17.359  1.00  0.76           H  
ATOM  11286  N   TYR A 755      18.723  -7.636  15.335  1.00  0.72           N  
ATOM  11287  CA  TYR A 755      17.575  -8.459  14.948  1.00  0.72           C  
ATOM  11288  C   TYR A 755      16.289  -7.715  15.267  1.00  0.72           C  
ATOM  11289  O   TYR A 755      16.197  -7.041  16.295  1.00  0.72           O  
ATOM  11290  CB  TYR A 755      17.558  -9.772  15.725  1.00  0.72           C  
ATOM  11291  CG  TYR A 755      18.641 -10.755  15.443  1.00  0.72           C  
ATOM  11292  CD1 TYR A 755      19.906 -10.596  15.985  1.00  0.72           C  
ATOM  11293  CD2 TYR A 755      18.340 -11.876  14.708  1.00  0.72           C  
ATOM  11294  CE1 TYR A 755      20.867 -11.565  15.765  1.00  0.72           C  
ATOM  11295  CE2 TYR A 755      19.287 -12.838  14.500  1.00  0.72           C  
ATOM  11296  CZ  TYR A 755      20.549 -12.690  15.020  1.00  0.72           C  
ATOM  11297  OH  TYR A 755      21.497 -13.670  14.811  1.00  0.72           O  
ATOM  11298  H   TYR A 755      18.825  -7.343  16.302  1.00  0.72           H  
ATOM  11299  HA  TYR A 755      17.604  -8.653  13.873  1.00  0.72           H  
ATOM  11300 1HB  TYR A 755      17.591  -9.546  16.788  1.00  0.72           H  
ATOM  11301 2HB  TYR A 755      16.606 -10.270  15.538  1.00  0.72           H  
ATOM  11302  HD1 TYR A 755      20.141  -9.717  16.588  1.00  0.72           H  
ATOM  11303  HD2 TYR A 755      17.339 -12.001  14.301  1.00  0.72           H  
ATOM  11304  HE1 TYR A 755      21.862 -11.460  16.186  1.00  0.72           H  
ATOM  11305  HE2 TYR A 755      19.034 -13.725  13.926  1.00  0.72           H  
ATOM  11306  HH  TYR A 755      22.337 -13.390  15.188  1.00  0.72           H  
ATOM  11307  N   MET A 756      15.276  -7.853  14.414  1.00  0.69           N  
ATOM  11308  CA  MET A 756      13.987  -7.236  14.724  1.00  0.69           C  
ATOM  11309  C   MET A 756      12.915  -8.291  14.873  1.00  0.69           C  
ATOM  11310  O   MET A 756      12.717  -9.137  13.994  1.00  0.69           O  
ATOM  11311  CB  MET A 756      13.565  -6.213  13.669  1.00  0.69           C  
ATOM  11312  CG  MET A 756      12.233  -5.538  13.984  1.00  0.69           C  
ATOM  11313  SD  MET A 756      11.751  -4.330  12.752  1.00  0.69           S  
ATOM  11314  CE  MET A 756      12.936  -3.008  13.003  1.00  0.69           C  
ATOM  11315  H   MET A 756      15.397  -8.399  13.566  1.00  0.69           H  
ATOM  11316  HA  MET A 756      14.061  -6.721  15.680  1.00  0.69           H  
ATOM  11317 1HB  MET A 756      14.295  -5.423  13.609  1.00  0.69           H  
ATOM  11318 2HB  MET A 756      13.496  -6.691  12.687  1.00  0.69           H  
ATOM  11319 1HG  MET A 756      11.449  -6.295  14.045  1.00  0.69           H  
ATOM  11320 2HG  MET A 756      12.297  -5.043  14.960  1.00  0.69           H  
ATOM  11321 1HE  MET A 756      12.729  -2.206  12.299  1.00  0.69           H  
ATOM  11322 2HE  MET A 756      12.853  -2.625  14.021  1.00  0.69           H  
ATOM  11323 3HE  MET A 756      13.948  -3.384  12.839  1.00  0.69           H  
ATOM  11324  N   LEU A 757      12.247  -8.261  16.011  1.00  0.68           N  
ATOM  11325  CA  LEU A 757      11.194  -9.212  16.284  1.00  0.68           C  
ATOM  11326  C   LEU A 757       9.836  -8.536  16.281  1.00  0.68           C  
ATOM  11327  O   LEU A 757       9.662  -7.478  16.891  1.00  0.68           O  
ATOM  11328  CB  LEU A 757      11.436  -9.914  17.615  1.00  0.68           C  
ATOM  11329  CG  LEU A 757      12.422 -11.114  17.621  1.00  0.68           C  
ATOM  11330  CD1 LEU A 757      13.865 -10.670  17.338  1.00  0.68           C  
ATOM  11331  CD2 LEU A 757      12.346 -11.787  18.968  1.00  0.68           C  
ATOM  11332  H   LEU A 757      12.469  -7.542  16.699  1.00  0.68           H  
ATOM  11333  HA  LEU A 757      11.207  -9.955  15.501  1.00  0.68           H  
ATOM  11334 1HB  LEU A 757      11.785  -9.183  18.316  1.00  0.68           H  
ATOM  11335 2HB  LEU A 757      10.482 -10.297  17.953  1.00  0.68           H  
ATOM  11336  HG  LEU A 757      12.124 -11.815  16.852  1.00  0.68           H  
ATOM  11337 1HD1 LEU A 757      14.517 -11.544  17.360  1.00  0.68           H  
ATOM  11338 2HD1 LEU A 757      13.933 -10.210  16.376  1.00  0.68           H  
ATOM  11339 3HD1 LEU A 757      14.181  -9.984  18.078  1.00  0.68           H  
ATOM  11340 1HD2 LEU A 757      13.013 -12.646  18.979  1.00  0.68           H  
ATOM  11341 2HD2 LEU A 757      12.641 -11.091  19.744  1.00  0.68           H  
ATOM  11342 3HD2 LEU A 757      11.332 -12.118  19.152  1.00  0.68           H  
ATOM  11343  N   ALA A 758       8.877  -9.135  15.584  1.00  0.69           N  
ATOM  11344  CA  ALA A 758       7.526  -8.581  15.552  1.00  0.69           C  
ATOM  11345  C   ALA A 758       6.615  -9.431  16.379  1.00  0.69           C  
ATOM  11346  O   ALA A 758       6.448 -10.618  16.111  1.00  0.69           O  
ATOM  11347  CB  ALA A 758       6.978  -8.468  14.156  1.00  0.69           C  
ATOM  11348  H   ALA A 758       9.098 -10.015  15.120  1.00  0.69           H  
ATOM  11349  HA  ALA A 758       7.554  -7.587  15.985  1.00  0.69           H  
ATOM  11350 1HB  ALA A 758       5.978  -8.029  14.195  1.00  0.69           H  
ATOM  11351 2HB  ALA A 758       7.626  -7.831  13.619  1.00  0.69           H  
ATOM  11352 3HB  ALA A 758       6.931  -9.448  13.688  1.00  0.69           H  
ATOM  11353  N   TYR A 759       6.037  -8.821  17.385  1.00  0.75           N  
ATOM  11354  CA  TYR A 759       5.169  -9.496  18.316  1.00  0.75           C  
ATOM  11355  C   TYR A 759       3.744  -9.066  18.081  1.00  0.75           C  
ATOM  11356  O   TYR A 759       3.496  -7.918  17.715  1.00  0.75           O  
ATOM  11357  CB  TYR A 759       5.566  -9.136  19.738  1.00  0.75           C  
ATOM  11358  CG  TYR A 759       6.903  -9.678  20.215  1.00  0.75           C  
ATOM  11359  CD1 TYR A 759       8.095  -9.030  19.893  1.00  0.75           C  
ATOM  11360  CD2 TYR A 759       6.929 -10.797  21.028  1.00  0.75           C  
ATOM  11361  CE1 TYR A 759       9.296  -9.519  20.389  1.00  0.75           C  
ATOM  11362  CE2 TYR A 759       8.127 -11.277  21.517  1.00  0.75           C  
ATOM  11363  CZ  TYR A 759       9.308 -10.639  21.205  1.00  0.75           C  
ATOM  11364  OH  TYR A 759      10.499 -11.125  21.712  1.00  0.75           O  
ATOM  11365  H   TYR A 759       6.226  -7.832  17.518  1.00  0.75           H  
ATOM  11366  HA  TYR A 759       5.248 -10.564  18.163  1.00  0.75           H  
ATOM  11367 1HB  TYR A 759       5.597  -8.046  19.827  1.00  0.75           H  
ATOM  11368 2HB  TYR A 759       4.795  -9.493  20.419  1.00  0.75           H  
ATOM  11369  HD1 TYR A 759       8.084  -8.140  19.256  1.00  0.75           H  
ATOM  11370  HD2 TYR A 759       5.994 -11.301  21.286  1.00  0.75           H  
ATOM  11371  HE1 TYR A 759      10.228  -9.025  20.147  1.00  0.75           H  
ATOM  11372  HE2 TYR A 759       8.138 -12.159  22.158  1.00  0.75           H  
ATOM  11373  HH  TYR A 759      11.163 -10.413  21.766  1.00  0.75           H  
ATOM  11374  N   ALA A 760       2.793  -9.945  18.339  1.00  0.87           N  
ATOM  11375  CA  ALA A 760       1.411  -9.513  18.208  1.00  0.87           C  
ATOM  11376  C   ALA A 760       0.478 -10.226  19.158  1.00  0.87           C  
ATOM  11377  O   ALA A 760       0.704 -11.374  19.554  1.00  0.87           O  
ATOM  11378  CB  ALA A 760       0.929  -9.719  16.790  1.00  0.87           C  
ATOM  11379  H   ALA A 760       3.049 -10.898  18.593  1.00  0.87           H  
ATOM  11380  HA  ALA A 760       1.378  -8.457  18.448  1.00  0.87           H  
ATOM  11381 1HB  ALA A 760      -0.092  -9.353  16.699  1.00  0.87           H  
ATOM  11382 2HB  ALA A 760       1.573  -9.164  16.121  1.00  0.87           H  
ATOM  11383 3HB  ALA A 760       0.963 -10.777  16.547  1.00  0.87           H  
ATOM  11384  N   ALA A 761      -0.617  -9.545  19.479  1.00  1.04           N  
ATOM  11385  CA  ALA A 761      -1.637 -10.105  20.349  1.00  1.04           C  
ATOM  11386  C   ALA A 761      -3.036  -9.702  19.925  1.00  1.04           C  
ATOM  11387  O   ALA A 761      -3.276  -8.592  19.438  1.00  1.04           O  
ATOM  11388  CB  ALA A 761      -1.402  -9.645  21.772  1.00  1.04           C  
ATOM  11389  H   ALA A 761      -0.705  -8.590  19.129  1.00  1.04           H  
ATOM  11390  HA  ALA A 761      -1.568 -11.193  20.301  1.00  1.04           H  
ATOM  11391 1HB  ALA A 761      -2.156 -10.092  22.425  1.00  1.04           H  
ATOM  11392 2HB  ALA A 761      -0.409  -9.961  22.095  1.00  1.04           H  
ATOM  11393 3HB  ALA A 761      -1.474  -8.558  21.820  1.00  1.04           H  
ATOM  11394  N   ASN A 762      -3.973 -10.600  20.176  1.00  1.29           N  
ATOM  11395  CA  ASN A 762      -5.375 -10.391  19.862  1.00  1.29           C  
ATOM  11396  C   ASN A 762      -6.250 -10.743  21.059  1.00  1.29           C  
ATOM  11397  O   ASN A 762      -6.429 -11.914  21.388  1.00  1.29           O  
ATOM  11398  CB  ASN A 762      -5.725 -11.192  18.612  1.00  1.29           C  
ATOM  11399  CG  ASN A 762      -7.142 -11.029  18.110  1.00  1.29           C  
ATOM  11400  OD1 ASN A 762      -8.108 -11.234  18.856  1.00  1.29           O  
ATOM  11401  ND2 ASN A 762      -7.284 -10.672  16.846  1.00  1.29           N  
ATOM  11402  H   ASN A 762      -3.697 -11.482  20.594  1.00  1.29           H  
ATOM  11403  HA  ASN A 762      -5.536  -9.337  19.651  1.00  1.29           H  
ATOM  11404 1HB  ASN A 762      -5.046 -10.912  17.802  1.00  1.29           H  
ATOM  11405 2HB  ASN A 762      -5.559 -12.249  18.816  1.00  1.29           H  
ATOM  11406 1HD2 ASN A 762      -8.199 -10.558  16.458  1.00  1.29           H  
ATOM  11407 2HD2 ASN A 762      -6.469 -10.499  16.254  1.00  1.29           H  
ATOM  11408  N   LYS A 763      -6.764  -9.711  21.709  1.00  1.57           N  
ATOM  11409  CA  LYS A 763      -7.608  -9.813  22.886  1.00  1.57           C  
ATOM  11410  C   LYS A 763      -6.996 -10.705  23.964  1.00  1.57           C  
ATOM  11411  O   LYS A 763      -5.887 -10.442  24.424  1.00  1.57           O  
ATOM  11412  CB  LYS A 763      -8.995 -10.283  22.448  1.00  1.57           C  
ATOM  11413  CG  LYS A 763      -9.651  -9.320  21.452  1.00  1.57           C  
ATOM  11414  CD  LYS A 763     -11.045  -9.757  21.052  1.00  1.57           C  
ATOM  11415  CE  LYS A 763     -11.638  -8.787  20.031  1.00  1.57           C  
ATOM  11416  NZ  LYS A 763     -12.996  -9.210  19.576  1.00  1.57           N  
ATOM  11417  H   LYS A 763      -6.560  -8.786  21.360  1.00  1.57           H  
ATOM  11418  HA  LYS A 763      -7.714  -8.815  23.311  1.00  1.57           H  
ATOM  11419 1HB  LYS A 763      -8.930 -11.266  21.973  1.00  1.57           H  
ATOM  11420 2HB  LYS A 763      -9.653 -10.361  23.311  1.00  1.57           H  
ATOM  11421 1HG  LYS A 763      -9.708  -8.324  21.894  1.00  1.57           H  
ATOM  11422 2HG  LYS A 763      -9.037  -9.253  20.553  1.00  1.57           H  
ATOM  11423 1HD  LYS A 763     -10.996 -10.754  20.610  1.00  1.57           H  
ATOM  11424 2HD  LYS A 763     -11.687  -9.794  21.930  1.00  1.57           H  
ATOM  11425 1HE  LYS A 763     -11.707  -7.796  20.480  1.00  1.57           H  
ATOM  11426 2HE  LYS A 763     -10.974  -8.735  19.166  1.00  1.57           H  
ATOM  11427 1HZ  LYS A 763     -13.348  -8.541  18.900  1.00  1.57           H  
ATOM  11428 2HZ  LYS A 763     -12.935 -10.124  19.147  1.00  1.57           H  
ATOM  11429 3HZ  LYS A 763     -13.622  -9.251  20.368  1.00  1.57           H  
ATOM  11430  N   GLY A 764      -7.717 -11.747  24.377  1.00  1.80           N  
ATOM  11431  CA  GLY A 764      -7.251 -12.644  25.435  1.00  1.80           C  
ATOM  11432  C   GLY A 764      -6.493 -13.870  24.919  1.00  1.80           C  
ATOM  11433  O   GLY A 764      -6.245 -14.809  25.678  1.00  1.80           O  
ATOM  11434  H   GLY A 764      -8.612 -11.928  23.953  1.00  1.80           H  
ATOM  11435 1HA  GLY A 764      -6.606 -12.087  26.115  1.00  1.80           H  
ATOM  11436 2HA  GLY A 764      -8.107 -12.974  26.020  1.00  1.80           H  
ATOM  11437  N   LYS A 765      -6.178 -13.886  23.629  1.00  1.88           N  
ATOM  11438  CA  LYS A 765      -5.529 -15.028  22.993  1.00  1.88           C  
ATOM  11439  C   LYS A 765      -4.005 -14.909  23.087  1.00  1.88           C  
ATOM  11440  O   LYS A 765      -3.482 -13.882  23.523  1.00  1.88           O  
ATOM  11441  CB  LYS A 765      -6.051 -15.151  21.570  1.00  1.88           C  
ATOM  11442  CG  LYS A 765      -7.565 -15.428  21.576  1.00  1.88           C  
ATOM  11443  CD  LYS A 765      -8.178 -15.514  20.205  1.00  1.88           C  
ATOM  11444  CE  LYS A 765      -9.682 -15.772  20.314  1.00  1.88           C  
ATOM  11445  NZ  LYS A 765     -10.354 -15.804  18.988  1.00  1.88           N  
ATOM  11446  H   LYS A 765      -6.390 -13.078  23.040  1.00  1.88           H  
ATOM  11447  HA  LYS A 765      -5.820 -15.934  23.527  1.00  1.88           H  
ATOM  11448 1HB  LYS A 765      -5.847 -14.246  21.010  1.00  1.88           H  
ATOM  11449 2HB  LYS A 765      -5.554 -15.977  21.065  1.00  1.88           H  
ATOM  11450 1HG  LYS A 765      -7.749 -16.372  22.103  1.00  1.88           H  
ATOM  11451 2HG  LYS A 765      -8.062 -14.627  22.123  1.00  1.88           H  
ATOM  11452 1HD  LYS A 765      -8.015 -14.569  19.678  1.00  1.88           H  
ATOM  11453 2HD  LYS A 765      -7.717 -16.324  19.644  1.00  1.88           H  
ATOM  11454 1HE  LYS A 765      -9.840 -16.726  20.816  1.00  1.88           H  
ATOM  11455 2HE  LYS A 765     -10.130 -14.979  20.914  1.00  1.88           H  
ATOM  11456 1HZ  LYS A 765     -11.342 -15.971  19.115  1.00  1.88           H  
ATOM  11457 2HZ  LYS A 765     -10.222 -14.913  18.521  1.00  1.88           H  
ATOM  11458 3HZ  LYS A 765      -9.959 -16.543  18.414  1.00  1.88           H  
ATOM  11459  N   SER A 766      -3.291 -15.974  22.724  1.00  1.78           N  
ATOM  11460  CA  SER A 766      -1.835 -16.006  22.867  1.00  1.78           C  
ATOM  11461  C   SER A 766      -1.072 -14.988  22.036  1.00  1.78           C  
ATOM  11462  O   SER A 766      -1.515 -14.576  20.961  1.00  1.78           O  
ATOM  11463  CB  SER A 766      -1.334 -17.386  22.479  1.00  1.78           C  
ATOM  11464  OG  SER A 766      -1.541 -17.640  21.096  1.00  1.78           O  
ATOM  11465  H   SER A 766      -3.767 -16.791  22.365  1.00  1.78           H  
ATOM  11466  HA  SER A 766      -1.602 -15.824  23.917  1.00  1.78           H  
ATOM  11467 1HB  SER A 766      -0.273 -17.478  22.712  1.00  1.78           H  
ATOM  11468 2HB  SER A 766      -1.863 -18.139  23.064  1.00  1.78           H  
ATOM  11469  HG  SER A 766      -1.609 -18.630  21.016  1.00  1.78           H  
ATOM  11470  N   SER A 767       0.120 -14.643  22.530  1.00  1.58           N  
ATOM  11471  CA  SER A 767       1.027 -13.752  21.826  1.00  1.58           C  
ATOM  11472  C   SER A 767       1.880 -14.524  20.838  1.00  1.58           C  
ATOM  11473  O   SER A 767       2.391 -15.602  21.151  1.00  1.58           O  
ATOM  11474  CB  SER A 767       1.911 -13.005  22.805  1.00  1.58           C  
ATOM  11475  OG  SER A 767       2.878 -12.250  22.133  1.00  1.58           O  
ATOM  11476  H   SER A 767       0.402 -15.017  23.423  1.00  1.58           H  
ATOM  11477  HA  SER A 767       0.431 -13.028  21.275  1.00  1.58           H  
ATOM  11478 1HB  SER A 767       1.289 -12.343  23.405  1.00  1.58           H  
ATOM  11479 2HB  SER A 767       2.394 -13.706  23.481  1.00  1.58           H  
ATOM  11480  HG  SER A 767       2.427 -11.875  21.364  1.00  1.58           H  
ATOM  11481  N   GLN A 768       2.017 -13.968  19.647  1.00  1.36           N  
ATOM  11482  CA  GLN A 768       2.794 -14.573  18.577  1.00  1.36           C  
ATOM  11483  C   GLN A 768       4.028 -13.746  18.253  1.00  1.36           C  
ATOM  11484  O   GLN A 768       4.030 -12.538  18.485  1.00  1.36           O  
ATOM  11485  CB  GLN A 768       1.878 -14.732  17.371  1.00  1.36           C  
ATOM  11486  CG  GLN A 768       0.666 -15.642  17.676  1.00  1.36           C  
ATOM  11487  CD  GLN A 768       1.132 -17.068  17.842  1.00  1.36           C  
ATOM  11488  OE1 GLN A 768       1.903 -17.512  16.983  1.00  1.36           O  
ATOM  11489  NE2 GLN A 768       0.718 -17.794  18.882  1.00  1.36           N  
ATOM  11490  H   GLN A 768       1.549 -13.077  19.490  1.00  1.36           H  
ATOM  11491  HA  GLN A 768       3.125 -15.559  18.902  1.00  1.36           H  
ATOM  11492 1HB  GLN A 768       1.506 -13.751  17.066  1.00  1.36           H  
ATOM  11493 2HB  GLN A 768       2.436 -15.154  16.534  1.00  1.36           H  
ATOM  11494 1HG  GLN A 768       0.215 -15.331  18.620  1.00  1.36           H  
ATOM  11495 2HG  GLN A 768      -0.072 -15.579  16.905  1.00  1.36           H  
ATOM  11496 1HE2 GLN A 768       1.061 -18.728  18.982  1.00  1.36           H  
ATOM  11497 2HE2 GLN A 768       0.058 -17.447  19.582  1.00  1.36           H  
ATOM  11498  N   VAL A 769       5.081 -14.377  17.709  1.00  1.21           N  
ATOM  11499  CA  VAL A 769       6.260 -13.592  17.329  1.00  1.21           C  
ATOM  11500  C   VAL A 769       7.040 -14.108  16.113  1.00  1.21           C  
ATOM  11501  O   VAL A 769       7.246 -15.315  15.955  1.00  1.21           O  
ATOM  11502  CB  VAL A 769       7.222 -13.483  18.536  1.00  1.21           C  
ATOM  11503  CG1 VAL A 769       7.695 -14.843  18.951  1.00  1.21           C  
ATOM  11504  CG2 VAL A 769       8.429 -12.581  18.195  1.00  1.21           C  
ATOM  11505  H   VAL A 769       5.055 -15.374  17.548  1.00  1.21           H  
ATOM  11506  HA  VAL A 769       5.908 -12.601  17.099  1.00  1.21           H  
ATOM  11507  HB  VAL A 769       6.675 -13.056  19.367  1.00  1.21           H  
ATOM  11508 1HG1 VAL A 769       8.351 -14.748  19.818  1.00  1.21           H  
ATOM  11509 2HG1 VAL A 769       6.838 -15.465  19.209  1.00  1.21           H  
ATOM  11510 3HG1 VAL A 769       8.244 -15.298  18.127  1.00  1.21           H  
ATOM  11511 1HG2 VAL A 769       9.060 -12.512  19.060  1.00  1.21           H  
ATOM  11512 2HG2 VAL A 769       9.006 -12.999  17.383  1.00  1.21           H  
ATOM  11513 3HG2 VAL A 769       8.084 -11.588  17.918  1.00  1.21           H  
ATOM  11514  N   LEU A 770       7.507 -13.164  15.290  1.00  1.13           N  
ATOM  11515  CA  LEU A 770       8.369 -13.428  14.137  1.00  1.13           C  
ATOM  11516  C   LEU A 770       9.759 -12.833  14.337  1.00  1.13           C  
ATOM  11517  O   LEU A 770       9.867 -11.738  14.880  1.00  1.13           O  
ATOM  11518  CB  LEU A 770       7.813 -12.744  12.910  1.00  1.13           C  
ATOM  11519  CG  LEU A 770       6.451 -13.041  12.539  1.00  1.13           C  
ATOM  11520  CD1 LEU A 770       6.119 -12.173  11.392  1.00  1.13           C  
ATOM  11521  CD2 LEU A 770       6.312 -14.489  12.203  1.00  1.13           C  
ATOM  11522  H   LEU A 770       7.238 -12.203  15.496  1.00  1.13           H  
ATOM  11523  HA  LEU A 770       8.452 -14.505  13.989  1.00  1.13           H  
ATOM  11524 1HB  LEU A 770       7.886 -11.668  13.053  1.00  1.13           H  
ATOM  11525 2HB  LEU A 770       8.438 -13.018  12.071  1.00  1.13           H  
ATOM  11526  HG  LEU A 770       5.798 -12.801  13.351  1.00  1.13           H  
ATOM  11527 1HD1 LEU A 770       5.116 -12.344  11.078  1.00  1.13           H  
ATOM  11528 2HD1 LEU A 770       6.236 -11.133  11.680  1.00  1.13           H  
ATOM  11529 3HD1 LEU A 770       6.794 -12.410  10.596  1.00  1.13           H  
ATOM  11530 1HD2 LEU A 770       5.297 -14.698  11.930  1.00  1.13           H  
ATOM  11531 2HD2 LEU A 770       6.972 -14.739  11.372  1.00  1.13           H  
ATOM  11532 3HD2 LEU A 770       6.577 -15.091  13.071  1.00  1.13           H  
ATOM  11533  N   THR A 771      10.804 -13.472  13.799  1.00  1.13           N  
ATOM  11534  CA  THR A 771      12.147 -12.868  13.832  1.00  1.13           C  
ATOM  11535  C   THR A 771      12.670 -12.612  12.420  1.00  1.13           C  
ATOM  11536  O   THR A 771      12.874 -13.550  11.645  1.00  1.13           O  
ATOM  11537  CB  THR A 771      13.165 -13.771  14.542  1.00  1.13           C  
ATOM  11538  OG1 THR A 771      12.754 -14.017  15.892  1.00  1.13           O  
ATOM  11539  CG2 THR A 771      14.550 -13.094  14.533  1.00  1.13           C  
ATOM  11540  H   THR A 771      10.671 -14.376  13.367  1.00  1.13           H  
ATOM  11541  HA  THR A 771      12.100 -11.910  14.348  1.00  1.13           H  
ATOM  11542  HB  THR A 771      13.233 -14.724  14.020  1.00  1.13           H  
ATOM  11543  HG1 THR A 771      13.437 -14.517  16.347  1.00  1.13           H  
ATOM  11544 1HG2 THR A 771      15.274 -13.734  15.033  1.00  1.13           H  
ATOM  11545 2HG2 THR A 771      14.871 -12.924  13.509  1.00  1.13           H  
ATOM  11546 3HG2 THR A 771      14.496 -12.148  15.041  1.00  1.13           H  
ATOM  11547  N   GLU A 772      12.988 -11.361  12.094  1.00  1.17           N  
ATOM  11548  CA  GLU A 772      13.412 -11.063  10.726  1.00  1.17           C  
ATOM  11549  C   GLU A 772      14.898 -11.137  10.501  1.00  1.17           C  
ATOM  11550  O   GLU A 772      15.494 -10.164  10.033  1.00  1.17           O  
ATOM  11551  CB  GLU A 772      12.984  -9.659  10.349  1.00  1.17           C  
ATOM  11552  CG  GLU A 772      13.031  -9.341   8.872  1.00  1.17           C  
ATOM  11553  CD  GLU A 772      14.324  -8.823   8.364  1.00  1.17           C  
ATOM  11554  OE1 GLU A 772      15.096  -8.328   9.133  1.00  1.17           O  
ATOM  11555  OE2 GLU A 772      14.493  -8.820   7.166  1.00  1.17           O  
ATOM  11556  H   GLU A 772      12.873 -10.605  12.772  1.00  1.17           H  
ATOM  11557  HA  GLU A 772      12.933 -11.778  10.057  1.00  1.17           H  
ATOM  11558 1HB  GLU A 772      12.005  -9.458  10.735  1.00  1.17           H  
ATOM  11559 2HB  GLU A 772      13.653  -8.950  10.840  1.00  1.17           H  
ATOM  11560 1HG  GLU A 772      12.804 -10.258   8.331  1.00  1.17           H  
ATOM  11561 2HG  GLU A 772      12.266  -8.643   8.642  1.00  1.17           H  
ATOM  11562  N   LYS A 773      15.465 -12.322  10.712  1.00  1.26           N  
ATOM  11563  CA  LYS A 773      16.905 -12.505  10.548  1.00  1.26           C  
ATOM  11564  C   LYS A 773      17.689 -11.346  11.205  1.00  1.26           C  
ATOM  11565  O   LYS A 773      17.112 -10.574  11.979  1.00  1.26           O  
ATOM  11566  CB  LYS A 773      17.167 -12.584   9.024  1.00  1.26           C  
ATOM  11567  CG  LYS A 773      16.641 -13.853   8.369  1.00  1.26           C  
ATOM  11568  CD  LYS A 773      16.951 -13.876   6.879  1.00  1.26           C  
ATOM  11569  CE  LYS A 773      16.428 -15.151   6.219  1.00  1.26           C  
ATOM  11570  NZ  LYS A 773      16.709 -15.175   4.753  1.00  1.26           N  
ATOM  11571  H   LYS A 773      14.850 -13.071  11.031  1.00  1.26           H  
ATOM  11572  HA  LYS A 773      17.192 -13.440  11.028  1.00  1.26           H  
ATOM  11573 1HB  LYS A 773      16.613 -11.779   8.545  1.00  1.26           H  
ATOM  11574 2HB  LYS A 773      18.180 -12.411   8.743  1.00  1.26           H  
ATOM  11575 1HG  LYS A 773      17.096 -14.722   8.844  1.00  1.26           H  
ATOM  11576 2HG  LYS A 773      15.561 -13.908   8.509  1.00  1.26           H  
ATOM  11577 1HD  LYS A 773      16.490 -13.010   6.400  1.00  1.26           H  
ATOM  11578 2HD  LYS A 773      18.030 -13.817   6.734  1.00  1.26           H  
ATOM  11579 1HE  LYS A 773      16.905 -16.014   6.683  1.00  1.26           H  
ATOM  11580 2HE  LYS A 773      15.351 -15.218   6.373  1.00  1.26           H  
ATOM  11581 1HZ  LYS A 773      16.349 -16.031   4.355  1.00  1.26           H  
ATOM  11582 2HZ  LYS A 773      16.261 -14.385   4.310  1.00  1.26           H  
ATOM  11583 3HZ  LYS A 773      17.706 -15.127   4.599  1.00  1.26           H  
ATOM  11584  N   PRO A 774      19.029 -11.353  11.169  1.00  1.39           N  
ATOM  11585  CA  PRO A 774      19.853 -10.209  11.497  1.00  1.39           C  
ATOM  11586  C   PRO A 774      19.819  -9.172  10.371  1.00  1.39           C  
ATOM  11587  O   PRO A 774      19.631  -9.530   9.203  1.00  1.39           O  
ATOM  11588  CB  PRO A 774      21.227 -10.828  11.708  1.00  1.39           C  
ATOM  11589  CG  PRO A 774      21.233 -12.081  10.862  1.00  1.39           C  
ATOM  11590  CD  PRO A 774      19.817 -12.618  10.953  1.00  1.39           C  
ATOM  11591  HA  PRO A 774      19.482  -9.778  12.435  1.00  1.39           H  
ATOM  11592 1HB  PRO A 774      21.989 -10.117  11.378  1.00  1.39           H  
ATOM  11593 2HB  PRO A 774      21.407 -11.008  12.772  1.00  1.39           H  
ATOM  11594 1HG  PRO A 774      21.540 -11.837   9.834  1.00  1.39           H  
ATOM  11595 2HG  PRO A 774      21.981 -12.784  11.257  1.00  1.39           H  
ATOM  11596 1HD  PRO A 774      19.609 -13.143  10.046  1.00  1.39           H  
ATOM  11597 2HD  PRO A 774      19.721 -13.280  11.807  1.00  1.39           H  
ATOM  11598  N   PHE A 775      20.115  -7.918  10.690  1.00  1.57           N  
ATOM  11599  CA  PHE A 775      20.242  -6.864   9.693  1.00  1.57           C  
ATOM  11600  C   PHE A 775      21.337  -5.883  10.092  1.00  1.57           C  
ATOM  11601  O   PHE A 775      21.727  -5.804  11.258  1.00  1.57           O  
ATOM  11602  CB  PHE A 775      18.900  -6.126   9.489  1.00  1.57           C  
ATOM  11603  CG  PHE A 775      18.383  -5.344  10.680  1.00  1.57           C  
ATOM  11604  CD1 PHE A 775      18.703  -4.003  10.856  1.00  1.57           C  
ATOM  11605  CD2 PHE A 775      17.558  -5.943  11.615  1.00  1.57           C  
ATOM  11606  CE1 PHE A 775      18.213  -3.305  11.944  1.00  1.57           C  
ATOM  11607  CE2 PHE A 775      17.081  -5.230  12.693  1.00  1.57           C  
ATOM  11608  CZ  PHE A 775      17.402  -3.925  12.861  1.00  1.57           C  
ATOM  11609  H   PHE A 775      20.223  -7.689  11.667  1.00  1.57           H  
ATOM  11610  HA  PHE A 775      20.527  -7.319   8.743  1.00  1.57           H  
ATOM  11611 1HB  PHE A 775      18.992  -5.435   8.653  1.00  1.57           H  
ATOM  11612 2HB  PHE A 775      18.130  -6.858   9.214  1.00  1.57           H  
ATOM  11613  HD1 PHE A 775      19.349  -3.506  10.125  1.00  1.57           H  
ATOM  11614  HD2 PHE A 775      17.290  -7.000  11.494  1.00  1.57           H  
ATOM  11615  HE1 PHE A 775      18.465  -2.266  12.076  1.00  1.57           H  
ATOM  11616  HE2 PHE A 775      16.457  -5.705  13.411  1.00  1.57           H  
ATOM  11617  HZ  PHE A 775      17.017  -3.381  13.720  1.00  1.57           H  
ATOM  11618  N   ILE A 776      21.833  -5.140   9.112  1.00  1.81           N  
ATOM  11619  CA  ILE A 776      22.928  -4.202   9.329  1.00  1.81           C  
ATOM  11620  C   ILE A 776      22.530  -2.732   9.291  1.00  1.81           C  
ATOM  11621  O   ILE A 776      21.805  -2.297   8.386  1.00  1.81           O  
ATOM  11622  CB  ILE A 776      24.034  -4.476   8.284  1.00  1.81           C  
ATOM  11623  CG1 ILE A 776      24.508  -5.920   8.401  1.00  1.81           C  
ATOM  11624  CG2 ILE A 776      25.188  -3.535   8.444  1.00  1.81           C  
ATOM  11625  CD1 ILE A 776      25.076  -6.238   9.750  1.00  1.81           C  
ATOM  11626  H   ILE A 776      21.459  -5.246   8.180  1.00  1.81           H  
ATOM  11627  HA  ILE A 776      23.346  -4.398  10.316  1.00  1.81           H  
ATOM  11628  HB  ILE A 776      23.623  -4.355   7.284  1.00  1.81           H  
ATOM  11629 1HG1 ILE A 776      23.673  -6.591   8.210  1.00  1.81           H  
ATOM  11630 2HG1 ILE A 776      25.279  -6.105   7.651  1.00  1.81           H  
ATOM  11631 1HG2 ILE A 776      25.946  -3.753   7.695  1.00  1.81           H  
ATOM  11632 2HG2 ILE A 776      24.840  -2.528   8.298  1.00  1.81           H  
ATOM  11633 3HG2 ILE A 776      25.619  -3.650   9.443  1.00  1.81           H  
ATOM  11634 1HD1 ILE A 776      25.397  -7.282   9.782  1.00  1.81           H  
ATOM  11635 2HD1 ILE A 776      25.927  -5.589   9.958  1.00  1.81           H  
ATOM  11636 3HD1 ILE A 776      24.315  -6.078  10.490  1.00  1.81           H  
ATOM  11637  N   ILE A 777      23.008  -1.975  10.296  1.00  2.12           N  
ATOM  11638  CA  ILE A 777      22.782  -0.530  10.331  1.00  2.12           C  
ATOM  11639  C   ILE A 777      24.123   0.218  10.274  1.00  2.12           C  
ATOM  11640  O   ILE A 777      24.186   1.425  10.519  1.00  2.12           O  
ATOM  11641  CB  ILE A 777      22.020  -0.080  11.583  1.00  2.12           C  
ATOM  11642  CG1 ILE A 777      22.800  -0.338  12.768  1.00  2.12           C  
ATOM  11643  CG2 ILE A 777      20.721  -0.851  11.720  1.00  2.12           C  
ATOM  11644  CD1 ILE A 777      22.210   0.322  13.934  1.00  2.12           C  
ATOM  11645  H   ILE A 777      23.549  -2.418  11.041  1.00  2.12           H  
ATOM  11646  HA  ILE A 777      22.234  -0.235   9.458  1.00  2.12           H  
ATOM  11647  HB  ILE A 777      21.814   0.987  11.524  1.00  2.12           H  
ATOM  11648 1HG1 ILE A 777      22.856  -1.405  12.948  1.00  2.12           H  
ATOM  11649 2HG1 ILE A 777      23.790   0.033  12.611  1.00  2.12           H  
ATOM  11650 1HG2 ILE A 777      20.194  -0.523  12.615  1.00  2.12           H  
ATOM  11651 2HG2 ILE A 777      20.099  -0.680  10.861  1.00  2.12           H  
ATOM  11652 3HG2 ILE A 777      20.942  -1.916  11.799  1.00  2.12           H  
ATOM  11653 1HD1 ILE A 777      22.794   0.148  14.792  1.00  2.12           H  
ATOM  11654 2HD1 ILE A 777      22.164   1.396  13.757  1.00  2.12           H  
ATOM  11655 3HD1 ILE A 777      21.212  -0.070  14.090  1.00  2.12           H  
ATOM  11656  N   GLU A 778      25.180  -0.532   9.990  1.00  2.49           N  
ATOM  11657  CA  GLU A 778      26.545  -0.037   9.890  1.00  2.49           C  
ATOM  11658  C   GLU A 778      26.867   0.423   8.470  1.00  2.49           C  
ATOM  11659  O   GLU A 778      27.723   1.285   8.270  1.00  2.49           O  
ATOM  11660  OXT GLU A 778      26.314  -0.116   7.514  1.00  2.49           O  
ATOM  11661  CB  GLU A 778      27.521  -1.142  10.330  1.00  2.49           C  
ATOM  11662  CG  GLU A 778      28.998  -0.762  10.365  1.00  2.49           C  
ATOM  11663  CD  GLU A 778      29.875  -1.885  10.890  1.00  2.49           C  
ATOM  11664  OE1 GLU A 778      29.359  -2.953  11.138  1.00  2.49           O  
ATOM  11665  OE2 GLU A 778      31.053  -1.669  11.046  1.00  2.49           O  
ATOM  11666  H   GLU A 778      25.011  -1.510   9.816  1.00  2.49           H  
ATOM  11667  HA  GLU A 778      26.649   0.822  10.547  1.00  2.49           H  
ATOM  11668 1HB  GLU A 778      27.245  -1.500  11.312  1.00  2.49           H  
ATOM  11669 2HB  GLU A 778      27.433  -1.983   9.650  1.00  2.49           H  
ATOM  11670 1HG  GLU A 778      29.315  -0.520   9.352  1.00  2.49           H  
ATOM  11671 2HG  GLU A 778      29.144   0.120  10.972  1.00  2.49           H  
ENDMDL

REMARK ID 571055 DOMAINID 565629 MODEL 4 2023-12-02_00000089_1_19
MODEL     4
ATOM      1  N   ALA A   1       5.014   1.514  -2.815  1.00  3.73           N  
ATOM      2  CA  ALA A   1       3.620   1.865  -3.063  1.00  3.73           C  
ATOM      3  C   ALA A   1       3.154   2.919  -2.047  1.00  3.73           C  
ATOM      4  O   ALA A   1       3.764   3.034  -0.985  1.00  3.73           O  
ATOM      5  CB  ALA A   1       2.746   0.621  -2.968  1.00  3.73           C  
ATOM      6 1H   ALA A   1       5.316   0.831  -3.495  1.00  3.73           H  
ATOM      7 2H   ALA A   1       5.592   2.339  -2.886  1.00  3.73           H  
ATOM      8 3H   ALA A   1       5.099   1.123  -1.886  1.00  3.73           H  
ATOM      9  HA  ALA A   1       3.565   2.265  -4.066  1.00  3.73           H  
ATOM     10 1HB  ALA A   1       1.710   0.863  -3.171  1.00  3.73           H  
ATOM     11 2HB  ALA A   1       3.091  -0.116  -3.692  1.00  3.73           H  
ATOM     12 3HB  ALA A   1       2.823   0.207  -1.963  1.00  3.73           H  
ATOM     13  N   PRO A   2       2.114   3.729  -2.349  1.00  3.65           N  
ATOM     14  CA  PRO A   2       1.508   4.699  -1.444  1.00  3.65           C  
ATOM     15  C   PRO A   2       0.995   4.014  -0.191  1.00  3.65           C  
ATOM     16  O   PRO A   2       0.572   2.855  -0.243  1.00  3.65           O  
ATOM     17  CB  PRO A   2       0.345   5.262  -2.264  1.00  3.65           C  
ATOM     18  CG  PRO A   2       0.742   5.047  -3.706  1.00  3.65           C  
ATOM     19  CD  PRO A   2       1.514   3.745  -3.716  1.00  3.65           C  
ATOM     20  HA  PRO A   2       2.239   5.484  -1.187  1.00  3.65           H  
ATOM     21 1HB  PRO A   2      -0.586   4.745  -1.985  1.00  3.65           H  
ATOM     22 2HB  PRO A   2       0.202   6.324  -2.012  1.00  3.65           H  
ATOM     23 1HG  PRO A   2      -0.157   5.010  -4.341  1.00  3.65           H  
ATOM     24 2HG  PRO A   2       1.343   5.899  -4.062  1.00  3.65           H  
ATOM     25 1HD  PRO A   2       0.835   2.897  -3.870  1.00  3.65           H  
ATOM     26 2HD  PRO A   2       2.262   3.844  -4.505  1.00  3.65           H  
ATOM     27  N   ALA A   3       1.035   4.720   0.933  1.00  3.60           N  
ATOM     28  CA  ALA A   3       0.537   4.175   2.186  1.00  3.60           C  
ATOM     29  C   ALA A   3      -0.983   4.140   2.198  1.00  3.60           C  
ATOM     30  O   ALA A   3      -1.642   4.977   1.578  1.00  3.60           O  
ATOM     31  CB  ALA A   3       1.036   4.993   3.354  1.00  3.60           C  
ATOM     32  H   ALA A   3       1.399   5.680   0.934  1.00  3.60           H  
ATOM     33  HA  ALA A   3       0.903   3.153   2.280  1.00  3.60           H  
ATOM     34 1HB  ALA A   3       0.671   4.561   4.286  1.00  3.60           H  
ATOM     35 2HB  ALA A   3       2.128   5.004   3.356  1.00  3.60           H  
ATOM     36 3HB  ALA A   3       0.662   5.994   3.238  1.00  3.60           H  
ATOM     37  N   SER A   4      -1.536   3.203   2.955  1.00  3.58           N  
ATOM     38  CA  SER A   4      -2.976   3.102   3.136  1.00  3.58           C  
ATOM     39  C   SER A   4      -3.336   3.395   4.585  1.00  3.58           C  
ATOM     40  O   SER A   4      -2.503   3.230   5.479  1.00  3.58           O  
ATOM     41  CB  SER A   4      -3.438   1.720   2.759  1.00  3.58           C  
ATOM     42  OG  SER A   4      -3.195   1.455   1.408  1.00  3.58           O  
ATOM     43  H   SER A   4      -0.941   2.533   3.420  1.00  3.58           H  
ATOM     44  HA  SER A   4      -3.469   3.835   2.496  1.00  3.58           H  
ATOM     45 1HB  SER A   4      -2.901   1.005   3.370  1.00  3.58           H  
ATOM     46 2HB  SER A   4      -4.498   1.612   2.975  1.00  3.58           H  
ATOM     47  HG  SER A   4      -3.342   0.508   1.295  1.00  3.58           H  
ATOM     48  N   LYS A   5      -4.576   3.816   4.827  1.00  3.56           N  
ATOM     49  CA  LYS A   5      -5.016   4.079   6.190  1.00  3.56           C  
ATOM     50  C   LYS A   5      -5.339   2.774   6.950  1.00  3.56           C  
ATOM     51  O   LYS A   5      -6.218   2.033   6.513  1.00  3.56           O  
ATOM     52  CB  LYS A   5      -6.257   4.978   6.177  1.00  3.56           C  
ATOM     53  CG  LYS A   5      -6.763   5.394   7.557  1.00  3.56           C  
ATOM     54  CD  LYS A   5      -7.975   6.313   7.461  1.00  3.56           C  
ATOM     55  CE  LYS A   5      -8.483   6.703   8.846  1.00  3.56           C  
ATOM     56  NZ  LYS A   5      -9.669   7.602   8.772  1.00  3.56           N  
ATOM     57  H   LYS A   5      -5.217   3.949   4.056  1.00  3.56           H  
ATOM     58  HA  LYS A   5      -4.215   4.630   6.662  1.00  3.56           H  
ATOM     59 1HB  LYS A   5      -6.040   5.890   5.618  1.00  3.56           H  
ATOM     60 2HB  LYS A   5      -7.070   4.466   5.666  1.00  3.56           H  
ATOM     61 1HG  LYS A   5      -7.042   4.516   8.113  1.00  3.56           H  
ATOM     62 2HG  LYS A   5      -5.971   5.911   8.095  1.00  3.56           H  
ATOM     63 1HD  LYS A   5      -7.708   7.217   6.910  1.00  3.56           H  
ATOM     64 2HD  LYS A   5      -8.775   5.802   6.926  1.00  3.56           H  
ATOM     65 1HE  LYS A   5      -8.758   5.800   9.392  1.00  3.56           H  
ATOM     66 2HE  LYS A   5      -7.686   7.213   9.387  1.00  3.56           H  
ATOM     67 1HZ  LYS A   5      -9.974   7.837   9.706  1.00  3.56           H  
ATOM     68 2HZ  LYS A   5      -9.420   8.445   8.277  1.00  3.56           H  
ATOM     69 3HZ  LYS A   5     -10.419   7.135   8.282  1.00  3.56           H  
ATOM     70  N   PRO A   6      -4.674   2.480   8.093  1.00  3.50           N  
ATOM     71  CA  PRO A   6      -4.836   1.274   8.907  1.00  3.50           C  
ATOM     72  C   PRO A   6      -6.190   1.144   9.590  1.00  3.50           C  
ATOM     73  O   PRO A   6      -6.607   0.049   9.975  1.00  3.50           O  
ATOM     74  CB  PRO A   6      -3.726   1.423   9.933  1.00  3.50           C  
ATOM     75  CG  PRO A   6      -3.453   2.911  10.007  1.00  3.50           C  
ATOM     76  CD  PRO A   6      -3.677   3.427   8.636  1.00  3.50           C  
ATOM     77  HA  PRO A   6      -4.639   0.395   8.294  1.00  3.50           H  
ATOM     78 1HB  PRO A   6      -4.076   1.020  10.896  1.00  3.50           H  
ATOM     79 2HB  PRO A   6      -2.875   0.828   9.626  1.00  3.50           H  
ATOM     80 1HG  PRO A   6      -4.139   3.373  10.730  1.00  3.50           H  
ATOM     81 2HG  PRO A   6      -2.436   3.098  10.376  1.00  3.50           H  
ATOM     82 1HD  PRO A   6      -4.088   4.433   8.754  1.00  3.50           H  
ATOM     83 2HD  PRO A   6      -2.745   3.402   8.047  1.00  3.50           H  
ATOM     84  N   GLN A   7      -6.889   2.260   9.720  1.00  3.37           N  
ATOM     85  CA  GLN A   7      -8.185   2.302  10.379  1.00  3.37           C  
ATOM     86  C   GLN A   7      -8.120   1.569  11.725  1.00  3.37           C  
ATOM     87  O   GLN A   7      -7.308   1.908  12.589  1.00  3.37           O  
ATOM     88  CB  GLN A   7      -9.255   1.690   9.464  1.00  3.37           C  
ATOM     89  CG  GLN A   7      -9.495   2.472   8.182  1.00  3.37           C  
ATOM     90  CD  GLN A   7     -10.532   1.810   7.292  1.00  3.37           C  
ATOM     91  OE1 GLN A   7     -11.493   1.210   7.783  1.00  3.37           O  
ATOM     92  NE2 GLN A   7     -10.350   1.912   5.980  1.00  3.37           N  
ATOM     93  H   GLN A   7      -6.500   3.116   9.370  1.00  3.37           H  
ATOM     94  HA  GLN A   7      -8.443   3.342  10.571  1.00  3.37           H  
ATOM     95 1HB  GLN A   7      -8.985   0.666   9.196  1.00  3.37           H  
ATOM     96 2HB  GLN A   7     -10.210   1.661   9.984  1.00  3.37           H  
ATOM     97 1HG  GLN A   7      -9.842   3.470   8.433  1.00  3.37           H  
ATOM     98 2HG  GLN A   7      -8.560   2.529   7.624  1.00  3.37           H  
ATOM     99 1HE2 GLN A   7     -11.003   1.492   5.351  1.00  3.37           H  
ATOM    100 2HE2 GLN A   7      -9.561   2.408   5.616  1.00  3.37           H  
ATOM    101  N   THR A   8      -9.039   0.648  11.970  1.00  3.14           N  
ATOM    102  CA  THR A   8      -8.976  -0.115  13.202  1.00  3.14           C  
ATOM    103  C   THR A   8      -9.437  -1.562  13.004  1.00  3.14           C  
ATOM    104  O   THR A   8     -10.642  -1.795  12.975  1.00  3.14           O  
ATOM    105  CB  THR A   8      -9.743   0.564  14.323  1.00  3.14           C  
ATOM    106  OG1 THR A   8      -9.192   1.883  14.504  1.00  3.14           O  
ATOM    107  CG2 THR A   8      -9.573  -0.251  15.592  1.00  3.14           C  
ATOM    108  H   THR A   8      -9.731   0.418  11.276  1.00  3.14           H  
ATOM    109  HA  THR A   8      -7.945  -0.103  13.527  1.00  3.14           H  
ATOM    110  HB  THR A   8     -10.800   0.640  14.076  1.00  3.14           H  
ATOM    111  HG1 THR A   8      -8.286   1.913  14.087  1.00  3.14           H  
ATOM    112 1HG2 THR A   8     -10.100   0.230  16.412  1.00  3.14           H  
ATOM    113 2HG2 THR A   8      -9.977  -1.257  15.435  1.00  3.14           H  
ATOM    114 3HG2 THR A   8      -8.516  -0.322  15.828  1.00  3.14           H  
ATOM    115  N   PRO A   9      -8.548  -2.547  12.807  1.00  2.81           N  
ATOM    116  CA  PRO A   9      -8.929  -3.917  12.521  1.00  2.81           C  
ATOM    117  C   PRO A   9      -9.627  -4.538  13.726  1.00  2.81           C  
ATOM    118  O   PRO A   9      -9.254  -4.286  14.877  1.00  2.81           O  
ATOM    119  CB  PRO A   9      -7.584  -4.576  12.200  1.00  2.81           C  
ATOM    120  CG  PRO A   9      -6.541  -3.727  12.915  1.00  2.81           C  
ATOM    121  CD  PRO A   9      -7.095  -2.310  12.902  1.00  2.81           C  
ATOM    122  HA  PRO A   9      -9.594  -3.930  11.644  1.00  2.81           H  
ATOM    123 1HB  PRO A   9      -7.594  -5.613  12.533  1.00  2.81           H  
ATOM    124 2HB  PRO A   9      -7.432  -4.595  11.109  1.00  2.81           H  
ATOM    125 1HG  PRO A   9      -6.384  -4.101  13.933  1.00  2.81           H  
ATOM    126 2HG  PRO A   9      -5.571  -3.808  12.396  1.00  2.81           H  
ATOM    127 1HD  PRO A   9      -6.820  -1.854  13.857  1.00  2.81           H  
ATOM    128 2HD  PRO A   9      -6.731  -1.726  12.032  1.00  2.81           H  
ATOM    129  N   ASP A  10     -10.572  -5.434  13.472  1.00  2.41           N  
ATOM    130  CA  ASP A  10     -11.333  -6.064  14.550  1.00  2.41           C  
ATOM    131  C   ASP A  10     -10.609  -7.237  15.189  1.00  2.41           C  
ATOM    132  O   ASP A  10     -11.056  -8.382  15.137  1.00  2.41           O  
ATOM    133  CB  ASP A  10     -12.680  -6.548  14.017  1.00  2.41           C  
ATOM    134  CG  ASP A  10     -13.580  -5.404  13.577  1.00  2.41           C  
ATOM    135  OD1 ASP A  10     -13.618  -4.398  14.240  1.00  2.41           O  
ATOM    136  OD2 ASP A  10     -14.214  -5.548  12.560  1.00  2.41           O  
ATOM    137  H   ASP A  10     -10.814  -5.637  12.513  1.00  2.41           H  
ATOM    138  HA  ASP A  10     -11.511  -5.317  15.324  1.00  2.41           H  
ATOM    139 1HB  ASP A  10     -12.524  -7.223  13.174  1.00  2.41           H  
ATOM    140 2HB  ASP A  10     -13.195  -7.115  14.798  1.00  2.41           H  
ATOM    141  N   LEU A  11      -9.516  -6.951  15.862  1.00  2.02           N  
ATOM    142  CA  LEU A  11      -8.709  -8.015  16.447  1.00  2.02           C  
ATOM    143  C   LEU A  11      -9.266  -8.314  17.849  1.00  2.02           C  
ATOM    144  O   LEU A  11      -8.643  -8.008  18.864  1.00  2.02           O  
ATOM    145  CB  LEU A  11      -7.247  -7.552  16.490  1.00  2.02           C  
ATOM    146  CG  LEU A  11      -6.697  -7.071  15.104  1.00  2.02           C  
ATOM    147  CD1 LEU A  11      -5.243  -6.639  15.220  1.00  2.02           C  
ATOM    148  CD2 LEU A  11      -6.845  -8.137  14.098  1.00  2.02           C  
ATOM    149  H   LEU A  11      -9.228  -5.971  15.892  1.00  2.02           H  
ATOM    150  HA  LEU A  11      -8.790  -8.913  15.834  1.00  2.02           H  
ATOM    151 1HB  LEU A  11      -7.158  -6.728  17.196  1.00  2.02           H  
ATOM    152 2HB  LEU A  11      -6.628  -8.381  16.834  1.00  2.02           H  
ATOM    153  HG  LEU A  11      -7.275  -6.211  14.794  1.00  2.02           H  
ATOM    154 1HD1 LEU A  11      -4.889  -6.284  14.250  1.00  2.02           H  
ATOM    155 2HD1 LEU A  11      -5.157  -5.835  15.953  1.00  2.02           H  
ATOM    156 3HD1 LEU A  11      -4.644  -7.487  15.533  1.00  2.02           H  
ATOM    157 1HD2 LEU A  11      -6.491  -7.787  13.143  1.00  2.02           H  
ATOM    158 2HD2 LEU A  11      -6.255  -8.964  14.420  1.00  2.02           H  
ATOM    159 3HD2 LEU A  11      -7.893  -8.422  14.016  1.00  2.02           H  
ATOM    160  N   GLU A  12     -10.491  -8.862  17.868  1.00  1.67           N  
ATOM    161  CA  GLU A  12     -11.291  -9.059  19.088  1.00  1.67           C  
ATOM    162  C   GLU A  12     -10.999 -10.264  19.992  1.00  1.67           C  
ATOM    163  O   GLU A  12     -11.016 -10.117  21.214  1.00  1.67           O  
ATOM    164  CB  GLU A  12     -12.779  -9.143  18.720  1.00  1.67           C  
ATOM    165  CG  GLU A  12     -13.396  -7.849  18.201  1.00  1.67           C  
ATOM    166  CD  GLU A  12     -14.878  -7.992  17.878  1.00  1.67           C  
ATOM    167  OE1 GLU A  12     -15.379  -9.093  17.927  1.00  1.67           O  
ATOM    168  OE2 GLU A  12     -15.504  -6.996  17.603  1.00  1.67           O  
ATOM    169  H   GLU A  12     -10.888  -9.082  16.953  1.00  1.67           H  
ATOM    170  HA  GLU A  12     -11.150  -8.167  19.700  1.00  1.67           H  
ATOM    171 1HB  GLU A  12     -12.912  -9.903  17.948  1.00  1.67           H  
ATOM    172 2HB  GLU A  12     -13.349  -9.461  19.592  1.00  1.67           H  
ATOM    173 1HG  GLU A  12     -13.268  -7.070  18.951  1.00  1.67           H  
ATOM    174 2HG  GLU A  12     -12.860  -7.542  17.304  1.00  1.67           H  
ATOM    175  N   LYS A  13     -10.796 -11.452  19.429  1.00  1.40           N  
ATOM    176  CA  LYS A  13     -10.615 -12.633  20.280  1.00  1.40           C  
ATOM    177  C   LYS A  13      -9.227 -13.228  20.153  1.00  1.40           C  
ATOM    178  O   LYS A  13      -8.470 -13.271  21.124  1.00  1.40           O  
ATOM    179  CB  LYS A  13     -11.664 -13.697  19.944  1.00  1.40           C  
ATOM    180  CG  LYS A  13     -13.091 -13.345  20.330  1.00  1.40           C  
ATOM    181  CD  LYS A  13     -14.050 -14.441  19.884  1.00  1.40           C  
ATOM    182  CE  LYS A  13     -15.489 -14.127  20.261  1.00  1.40           C  
ATOM    183  NZ  LYS A  13     -15.720 -14.289  21.721  1.00  1.40           N  
ATOM    184  H   LYS A  13     -10.770 -11.540  18.423  1.00  1.40           H  
ATOM    185  HA  LYS A  13     -10.748 -12.338  21.319  1.00  1.40           H  
ATOM    186 1HB  LYS A  13     -11.664 -13.888  18.881  1.00  1.40           H  
ATOM    187 2HB  LYS A  13     -11.402 -14.636  20.436  1.00  1.40           H  
ATOM    188 1HG  LYS A  13     -13.158 -13.224  21.412  1.00  1.40           H  
ATOM    189 2HG  LYS A  13     -13.378 -12.406  19.856  1.00  1.40           H  
ATOM    190 1HD  LYS A  13     -13.986 -14.564  18.804  1.00  1.40           H  
ATOM    191 2HD  LYS A  13     -13.765 -15.383  20.349  1.00  1.40           H  
ATOM    192 1HE  LYS A  13     -15.714 -13.100  19.978  1.00  1.40           H  
ATOM    193 2HE  LYS A  13     -16.157 -14.799  19.720  1.00  1.40           H  
ATOM    194 1HZ  LYS A  13     -16.680 -14.082  21.944  1.00  1.40           H  
ATOM    195 2HZ  LYS A  13     -15.515 -15.273  21.952  1.00  1.40           H  
ATOM    196 3HZ  LYS A  13     -15.113 -13.679  22.242  1.00  1.40           H  
ATOM    197  N   ALA A  14      -8.889 -13.684  18.958  1.00  1.23           N  
ATOM    198  CA  ALA A  14      -7.583 -14.252  18.708  1.00  1.23           C  
ATOM    199  C   ALA A  14      -6.586 -13.123  18.487  1.00  1.23           C  
ATOM    200  O   ALA A  14      -6.974 -12.017  18.096  1.00  1.23           O  
ATOM    201  CB  ALA A  14      -7.670 -15.181  17.543  1.00  1.23           C  
ATOM    202  H   ALA A  14      -9.552 -13.649  18.185  1.00  1.23           H  
ATOM    203  HA  ALA A  14      -7.260 -14.811  19.586  1.00  1.23           H  
ATOM    204 1HB  ALA A  14      -6.717 -15.609  17.320  1.00  1.23           H  
ATOM    205 2HB  ALA A  14      -8.387 -15.957  17.758  1.00  1.23           H  
ATOM    206 3HB  ALA A  14      -8.010 -14.631  16.750  1.00  1.23           H  
ATOM    207  N   GLU A  15      -5.311 -13.401  18.738  1.00  1.13           N  
ATOM    208  CA  GLU A  15      -4.249 -12.401  18.576  1.00  1.13           C  
ATOM    209  C   GLU A  15      -3.512 -12.451  17.242  1.00  1.13           C  
ATOM    210  O   GLU A  15      -3.484 -13.485  16.583  1.00  1.13           O  
ATOM    211  CB  GLU A  15      -3.218 -12.530  19.698  1.00  1.13           C  
ATOM    212  CG  GLU A  15      -3.733 -12.216  21.093  1.00  1.13           C  
ATOM    213  CD  GLU A  15      -2.660 -12.330  22.168  1.00  1.13           C  
ATOM    214  OE1 GLU A  15      -2.174 -13.413  22.394  1.00  1.13           O  
ATOM    215  OE2 GLU A  15      -2.322 -11.322  22.749  1.00  1.13           O  
ATOM    216  H   GLU A  15      -5.086 -14.350  19.047  1.00  1.13           H  
ATOM    217  HA  GLU A  15      -4.711 -11.417  18.656  1.00  1.13           H  
ATOM    218 1HB  GLU A  15      -2.841 -13.552  19.710  1.00  1.13           H  
ATOM    219 2HB  GLU A  15      -2.373 -11.873  19.492  1.00  1.13           H  
ATOM    220 1HG  GLU A  15      -4.132 -11.202  21.097  1.00  1.13           H  
ATOM    221 2HG  GLU A  15      -4.551 -12.899  21.323  1.00  1.13           H  
ATOM    222  N   VAL A  16      -2.895 -11.322  16.878  1.00  1.10           N  
ATOM    223  CA  VAL A  16      -2.024 -11.224  15.703  1.00  1.10           C  
ATOM    224  C   VAL A  16      -0.593 -10.906  16.086  1.00  1.10           C  
ATOM    225  O   VAL A  16      -0.345 -10.048  16.947  1.00  1.10           O  
ATOM    226  CB  VAL A  16      -2.526 -10.182  14.690  1.00  1.10           C  
ATOM    227  CG1 VAL A  16      -1.550 -10.017  13.553  1.00  1.10           C  
ATOM    228  CG2 VAL A  16      -3.753 -10.639  14.196  1.00  1.10           C  
ATOM    229  H   VAL A  16      -3.017 -10.513  17.460  1.00  1.10           H  
ATOM    230  HA  VAL A  16      -2.037 -12.185  15.212  1.00  1.10           H  
ATOM    231  HB  VAL A  16      -2.651  -9.238  15.160  1.00  1.10           H  
ATOM    232 1HG1 VAL A  16      -1.940  -9.290  12.847  1.00  1.10           H  
ATOM    233 2HG1 VAL A  16      -0.609  -9.658  13.936  1.00  1.10           H  
ATOM    234 3HG1 VAL A  16      -1.409 -10.980  13.058  1.00  1.10           H  
ATOM    235 1HG2 VAL A  16      -4.150  -9.945  13.487  1.00  1.10           H  
ATOM    236 2HG2 VAL A  16      -3.602 -11.610  13.716  1.00  1.10           H  
ATOM    237 3HG2 VAL A  16      -4.435 -10.738  15.032  1.00  1.10           H  
ATOM    238  N   PHE A  17       0.349 -11.642  15.490  1.00  1.12           N  
ATOM    239  CA  PHE A  17       1.752 -11.439  15.841  1.00  1.12           C  
ATOM    240  C   PHE A  17       2.706 -10.933  14.737  1.00  1.12           C  
ATOM    241  O   PHE A  17       3.909 -11.183  14.811  1.00  1.12           O  
ATOM    242  CB  PHE A  17       2.324 -12.718  16.435  1.00  1.12           C  
ATOM    243  CG  PHE A  17       1.562 -13.228  17.615  1.00  1.12           C  
ATOM    244  CD1 PHE A  17       1.051 -14.506  17.613  1.00  1.12           C  
ATOM    245  CD2 PHE A  17       1.299 -12.419  18.706  1.00  1.12           C  
ATOM    246  CE1 PHE A  17       0.330 -14.971  18.686  1.00  1.12           C  
ATOM    247  CE2 PHE A  17       0.556 -12.883  19.771  1.00  1.12           C  
ATOM    248  CZ  PHE A  17       0.076 -14.161  19.761  1.00  1.12           C  
ATOM    249  H   PHE A  17       0.053 -12.345  14.807  1.00  1.12           H  
ATOM    250  HA  PHE A  17       1.779 -10.692  16.633  1.00  1.12           H  
ATOM    251 1HB  PHE A  17       2.339 -13.498  15.688  1.00  1.12           H  
ATOM    252 2HB  PHE A  17       3.348 -12.542  16.749  1.00  1.12           H  
ATOM    253  HD1 PHE A  17       1.240 -15.156  16.759  1.00  1.12           H  
ATOM    254  HD2 PHE A  17       1.681 -11.395  18.715  1.00  1.12           H  
ATOM    255  HE1 PHE A  17      -0.042 -15.989  18.683  1.00  1.12           H  
ATOM    256  HE2 PHE A  17       0.354 -12.237  20.630  1.00  1.12           H  
ATOM    257  HZ  PHE A  17      -0.504 -14.529  20.612  1.00  1.12           H  
ATOM    258  N   GLY A  18       2.234 -10.209  13.724  1.00  1.17           N  
ATOM    259  CA  GLY A  18       3.218  -9.769  12.727  1.00  1.17           C  
ATOM    260  C   GLY A  18       2.719  -8.838  11.619  1.00  1.17           C  
ATOM    261  O   GLY A  18       1.615  -8.292  11.664  1.00  1.17           O  
ATOM    262  H   GLY A  18       1.254  -9.984  13.644  1.00  1.17           H  
ATOM    263 1HA  GLY A  18       4.033  -9.266  13.250  1.00  1.17           H  
ATOM    264 2HA  GLY A  18       3.670 -10.649  12.273  1.00  1.17           H  
ATOM    265  N   ASP A  19       3.551  -8.713  10.579  1.00  1.25           N  
ATOM    266  CA  ASP A  19       3.351  -7.786   9.463  1.00  1.25           C  
ATOM    267  C   ASP A  19       2.264  -8.184   8.456  1.00  1.25           C  
ATOM    268  O   ASP A  19       2.564  -8.586   7.331  1.00  1.25           O  
ATOM    269  CB  ASP A  19       4.675  -7.662   8.677  1.00  1.25           C  
ATOM    270  CG  ASP A  19       4.701  -6.534   7.607  1.00  1.25           C  
ATOM    271  OD1 ASP A  19       3.903  -5.628   7.699  1.00  1.25           O  
ATOM    272  OD2 ASP A  19       5.527  -6.600   6.718  1.00  1.25           O  
ATOM    273  H   ASP A  19       4.418  -9.237  10.602  1.00  1.25           H  
ATOM    274  HA  ASP A  19       3.084  -6.813   9.879  1.00  1.25           H  
ATOM    275 1HB  ASP A  19       5.501  -7.514   9.366  1.00  1.25           H  
ATOM    276 2HB  ASP A  19       4.864  -8.605   8.167  1.00  1.25           H  
ATOM    277  N   ILE A  20       1.002  -8.038   8.855  1.00  1.32           N  
ATOM    278  CA  ILE A  20      -0.108  -8.325   7.947  1.00  1.32           C  
ATOM    279  C   ILE A  20      -0.712  -7.030   7.402  1.00  1.32           C  
ATOM    280  O   ILE A  20      -1.248  -6.211   8.156  1.00  1.32           O  
ATOM    281  CB  ILE A  20      -1.241  -9.100   8.638  1.00  1.32           C  
ATOM    282  CG1 ILE A  20      -0.748 -10.404   9.162  1.00  1.32           C  
ATOM    283  CG2 ILE A  20      -2.398  -9.334   7.664  1.00  1.32           C  
ATOM    284  CD1 ILE A  20      -1.747 -11.107   9.990  1.00  1.32           C  
ATOM    285  H   ILE A  20       0.849  -7.751   9.823  1.00  1.32           H  
ATOM    286  HA  ILE A  20       0.263  -8.915   7.110  1.00  1.32           H  
ATOM    287  HB  ILE A  20      -1.593  -8.522   9.481  1.00  1.32           H  
ATOM    288 1HG1 ILE A  20      -0.492 -11.037   8.326  1.00  1.32           H  
ATOM    289 2HG1 ILE A  20       0.133 -10.225   9.760  1.00  1.32           H  
ATOM    290 1HG2 ILE A  20      -3.196  -9.861   8.180  1.00  1.32           H  
ATOM    291 2HG2 ILE A  20      -2.773  -8.388   7.298  1.00  1.32           H  
ATOM    292 3HG2 ILE A  20      -2.052  -9.927   6.824  1.00  1.32           H  
ATOM    293 1HD1 ILE A  20      -1.365 -12.058  10.344  1.00  1.32           H  
ATOM    294 2HD1 ILE A  20      -2.019 -10.492  10.826  1.00  1.32           H  
ATOM    295 3HD1 ILE A  20      -2.589 -11.267   9.387  1.00  1.32           H  
ATOM    296  N   ASP A  21      -0.668  -6.831   6.085  1.00  1.35           N  
ATOM    297  CA  ASP A  21      -1.208  -5.578   5.565  1.00  1.35           C  
ATOM    298  C   ASP A  21      -2.709  -5.646   5.377  1.00  1.35           C  
ATOM    299  O   ASP A  21      -3.224  -5.788   4.260  1.00  1.35           O  
ATOM    300  CB  ASP A  21      -0.540  -5.165   4.260  1.00  1.35           C  
ATOM    301  CG  ASP A  21      -1.072  -3.817   3.762  1.00  1.35           C  
ATOM    302  OD1 ASP A  21      -2.135  -3.391   4.241  1.00  1.35           O  
ATOM    303  OD2 ASP A  21      -0.438  -3.220   2.916  1.00  1.35           O  
ATOM    304  H   ASP A  21      -0.233  -7.513   5.478  1.00  1.35           H  
ATOM    305  HA  ASP A  21      -0.999  -4.793   6.294  1.00  1.35           H  
ATOM    306 1HB  ASP A  21       0.541  -5.092   4.408  1.00  1.35           H  
ATOM    307 2HB  ASP A  21      -0.724  -5.922   3.495  1.00  1.35           H  
ATOM    308  N   MET A  22      -3.393  -5.381   6.479  1.00  1.33           N  
ATOM    309  CA  MET A  22      -4.836  -5.527   6.601  1.00  1.33           C  
ATOM    310  C   MET A  22      -5.624  -4.415   5.930  1.00  1.33           C  
ATOM    311  O   MET A  22      -6.842  -4.337   6.108  1.00  1.33           O  
ATOM    312  CB  MET A  22      -5.230  -5.580   8.073  1.00  1.33           C  
ATOM    313  CG  MET A  22      -4.711  -6.783   8.827  1.00  1.33           C  
ATOM    314  SD  MET A  22      -5.215  -6.793  10.541  1.00  1.33           S  
ATOM    315  CE  MET A  22      -4.128  -8.018  11.185  1.00  1.33           C  
ATOM    316  H   MET A  22      -2.831  -5.223   7.316  1.00  1.33           H  
ATOM    317  HA  MET A  22      -5.117  -6.464   6.124  1.00  1.33           H  
ATOM    318 1HB  MET A  22      -4.861  -4.686   8.576  1.00  1.33           H  
ATOM    319 2HB  MET A  22      -6.317  -5.577   8.157  1.00  1.33           H  
ATOM    320 1HG  MET A  22      -5.064  -7.700   8.349  1.00  1.33           H  
ATOM    321 2HG  MET A  22      -3.629  -6.773   8.799  1.00  1.33           H  
ATOM    322 1HE  MET A  22      -4.317  -8.138  12.237  1.00  1.33           H  
ATOM    323 2HE  MET A  22      -4.288  -8.953  10.666  1.00  1.33           H  
ATOM    324 3HE  MET A  22      -3.098  -7.696  11.043  1.00  1.33           H  
ATOM    325  N   THR A  23      -4.948  -3.518   5.204  1.00  1.25           N  
ATOM    326  CA  THR A  23      -5.669  -2.462   4.518  1.00  1.25           C  
ATOM    327  C   THR A  23      -5.993  -2.909   3.099  1.00  1.25           C  
ATOM    328  O   THR A  23      -6.736  -2.232   2.382  1.00  1.25           O  
ATOM    329  CB  THR A  23      -4.866  -1.148   4.448  1.00  1.25           C  
ATOM    330  OG1 THR A  23      -3.702  -1.308   3.630  1.00  1.25           O  
ATOM    331  CG2 THR A  23      -4.430  -0.753   5.813  1.00  1.25           C  
ATOM    332  H   THR A  23      -3.927  -3.594   5.067  1.00  1.25           H  
ATOM    333  HA  THR A  23      -6.606  -2.270   5.041  1.00  1.25           H  
ATOM    334  HB  THR A  23      -5.493  -0.363   4.035  1.00  1.25           H  
ATOM    335  HG1 THR A  23      -3.208  -2.123   3.873  1.00  1.25           H  
ATOM    336 1HG2 THR A  23      -3.871   0.185   5.766  1.00  1.25           H  
ATOM    337 2HG2 THR A  23      -5.317  -0.625   6.428  1.00  1.25           H  
ATOM    338 3HG2 THR A  23      -3.796  -1.536   6.231  1.00  1.25           H  
ATOM    339  N   THR A  24      -5.425  -4.049   2.687  1.00  1.14           N  
ATOM    340  CA  THR A  24      -5.590  -4.509   1.320  1.00  1.14           C  
ATOM    341  C   THR A  24      -6.313  -5.847   1.192  1.00  1.14           C  
ATOM    342  O   THR A  24      -6.403  -6.625   2.145  1.00  1.14           O  
ATOM    343  CB  THR A  24      -4.208  -4.663   0.662  1.00  1.14           C  
ATOM    344  OG1 THR A  24      -3.485  -5.726   1.312  1.00  1.14           O  
ATOM    345  CG2 THR A  24      -3.415  -3.391   0.797  1.00  1.14           C  
ATOM    346  H   THR A  24      -4.817  -4.574   3.321  1.00  1.14           H  
ATOM    347  HA  THR A  24      -6.163  -3.762   0.772  1.00  1.14           H  
ATOM    348  HB  THR A  24      -4.333  -4.894  -0.381  1.00  1.14           H  
ATOM    349  HG1 THR A  24      -3.537  -5.614   2.293  1.00  1.14           H  
ATOM    350 1HG2 THR A  24      -2.439  -3.517   0.333  1.00  1.14           H  
ATOM    351 2HG2 THR A  24      -3.945  -2.572   0.315  1.00  1.14           H  
ATOM    352 3HG2 THR A  24      -3.277  -3.161   1.850  1.00  1.14           H  
ATOM    353  N   GLY A  25      -6.772  -6.121  -0.035  1.00  1.01           N  
ATOM    354  CA  GLY A  25      -7.409  -7.384  -0.400  1.00  1.01           C  
ATOM    355  C   GLY A  25      -6.386  -8.369  -0.956  1.00  1.01           C  
ATOM    356  O   GLY A  25      -6.740  -9.415  -1.500  1.00  1.01           O  
ATOM    357  H   GLY A  25      -6.672  -5.415  -0.751  1.00  1.01           H  
ATOM    358 1HA  GLY A  25      -7.895  -7.814   0.472  1.00  1.01           H  
ATOM    359 2HA  GLY A  25      -8.186  -7.202  -1.143  1.00  1.01           H  
ATOM    360  N   LYS A  26      -5.116  -7.992  -0.878  1.00  0.88           N  
ATOM    361  CA  LYS A  26      -4.027  -8.800  -1.388  1.00  0.88           C  
ATOM    362  C   LYS A  26      -3.962 -10.061  -0.576  1.00  0.88           C  
ATOM    363  O   LYS A  26      -4.118 -10.018   0.642  1.00  0.88           O  
ATOM    364  CB  LYS A  26      -2.702  -8.052  -1.264  1.00  0.88           C  
ATOM    365  CG  LYS A  26      -2.565  -6.833  -2.163  1.00  0.88           C  
ATOM    366  CD  LYS A  26      -1.243  -6.124  -1.907  1.00  0.88           C  
ATOM    367  CE  LYS A  26      -1.097  -4.874  -2.754  1.00  0.88           C  
ATOM    368  NZ  LYS A  26       0.181  -4.166  -2.471  1.00  0.88           N  
ATOM    369  H   LYS A  26      -4.897  -7.122  -0.412  1.00  0.88           H  
ATOM    370  HA  LYS A  26      -4.220  -9.060  -2.430  1.00  0.88           H  
ATOM    371 1HB  LYS A  26      -2.576  -7.718  -0.232  1.00  0.88           H  
ATOM    372 2HB  LYS A  26      -1.882  -8.735  -1.487  1.00  0.88           H  
ATOM    373 1HG  LYS A  26      -2.594  -7.153  -3.203  1.00  0.88           H  
ATOM    374 2HG  LYS A  26      -3.385  -6.153  -1.995  1.00  0.88           H  
ATOM    375 1HD  LYS A  26      -1.190  -5.841  -0.850  1.00  0.88           H  
ATOM    376 2HD  LYS A  26      -0.417  -6.800  -2.124  1.00  0.88           H  
ATOM    377 1HE  LYS A  26      -1.126  -5.149  -3.807  1.00  0.88           H  
ATOM    378 2HE  LYS A  26      -1.929  -4.201  -2.541  1.00  0.88           H  
ATOM    379 1HZ  LYS A  26       0.245  -3.339  -3.048  1.00  0.88           H  
ATOM    380 2HZ  LYS A  26       0.206  -3.900  -1.492  1.00  0.88           H  
ATOM    381 3HZ  LYS A  26       0.958  -4.780  -2.674  1.00  0.88           H  
ATOM    382  N   GLN A  27      -3.722 -11.189  -1.213  1.00  0.77           N  
ATOM    383  CA  GLN A  27      -3.633 -12.395  -0.423  1.00  0.77           C  
ATOM    384  C   GLN A  27      -2.310 -12.473   0.293  1.00  0.77           C  
ATOM    385  O   GLN A  27      -1.278 -12.041  -0.225  1.00  0.77           O  
ATOM    386  CB  GLN A  27      -3.896 -13.640  -1.257  1.00  0.77           C  
ATOM    387  CG  GLN A  27      -5.342 -13.749  -1.766  1.00  0.77           C  
ATOM    388  CD  GLN A  27      -5.603 -15.026  -2.568  1.00  0.77           C  
ATOM    389  OE1 GLN A  27      -4.946 -15.270  -3.588  1.00  0.77           O  
ATOM    390  NE2 GLN A  27      -6.554 -15.843  -2.122  1.00  0.77           N  
ATOM    391  H   GLN A  27      -3.607 -11.210  -2.216  1.00  0.77           H  
ATOM    392  HA  GLN A  27      -4.389 -12.364   0.338  1.00  0.77           H  
ATOM    393 1HB  GLN A  27      -3.223 -13.659  -2.109  1.00  0.77           H  
ATOM    394 2HB  GLN A  27      -3.689 -14.510  -0.647  1.00  0.77           H  
ATOM    395 1HG  GLN A  27      -6.009 -13.751  -0.908  1.00  0.77           H  
ATOM    396 2HG  GLN A  27      -5.560 -12.888  -2.399  1.00  0.77           H  
ATOM    397 1HE2 GLN A  27      -6.767 -16.689  -2.613  1.00  0.77           H  
ATOM    398 2HE2 GLN A  27      -7.075 -15.625  -1.294  1.00  0.77           H  
ATOM    399  N   THR A  28      -2.357 -13.070   1.466  1.00  0.70           N  
ATOM    400  CA  THR A  28      -1.204 -13.285   2.309  1.00  0.70           C  
ATOM    401  C   THR A  28      -1.323 -14.642   2.950  1.00  0.70           C  
ATOM    402  O   THR A  28      -2.426 -15.152   3.148  1.00  0.70           O  
ATOM    403  CB  THR A  28      -1.126 -12.220   3.420  1.00  0.70           C  
ATOM    404  OG1 THR A  28       0.096 -12.380   4.159  1.00  0.70           O  
ATOM    405  CG2 THR A  28      -2.326 -12.364   4.372  1.00  0.70           C  
ATOM    406  H   THR A  28      -3.268 -13.352   1.813  1.00  0.70           H  
ATOM    407  HA  THR A  28      -0.299 -13.258   1.702  1.00  0.70           H  
ATOM    408  HB  THR A  28      -1.143 -11.226   2.972  1.00  0.70           H  
ATOM    409  HG1 THR A  28       0.135 -13.274   4.528  1.00  0.70           H  
ATOM    410 1HG2 THR A  28      -2.272 -11.614   5.152  1.00  0.70           H  
ATOM    411 2HG2 THR A  28      -3.249 -12.236   3.809  1.00  0.70           H  
ATOM    412 3HG2 THR A  28      -2.314 -13.351   4.816  1.00  0.70           H  
ATOM    413  N   THR A  29      -0.194 -15.238   3.271  1.00  0.65           N  
ATOM    414  CA  THR A  29      -0.250 -16.522   3.928  1.00  0.65           C  
ATOM    415  C   THR A  29       0.023 -16.338   5.396  1.00  0.65           C  
ATOM    416  O   THR A  29       0.950 -15.604   5.765  1.00  0.65           O  
ATOM    417  CB  THR A  29       0.739 -17.515   3.311  1.00  0.65           C  
ATOM    418  OG1 THR A  29       0.443 -17.685   1.920  1.00  0.65           O  
ATOM    419  CG2 THR A  29       0.566 -18.853   4.001  1.00  0.65           C  
ATOM    420  H   THR A  29       0.694 -14.795   3.070  1.00  0.65           H  
ATOM    421  HA  THR A  29      -1.246 -16.935   3.835  1.00  0.65           H  
ATOM    422  HB  THR A  29       1.762 -17.162   3.432  1.00  0.65           H  
ATOM    423  HG1 THR A  29       1.013 -18.371   1.564  1.00  0.65           H  
ATOM    424 1HG2 THR A  29       1.250 -19.580   3.571  1.00  0.65           H  
ATOM    425 2HG2 THR A  29       0.780 -18.742   5.054  1.00  0.65           H  
ATOM    426 3HG2 THR A  29      -0.458 -19.201   3.877  1.00  0.65           H  
ATOM    427  N   VAL A  30      -0.821 -16.951   6.220  1.00  0.62           N  
ATOM    428  CA  VAL A  30      -0.670 -16.873   7.656  1.00  0.62           C  
ATOM    429  C   VAL A  30      -0.724 -18.251   8.291  1.00  0.62           C  
ATOM    430  O   VAL A  30      -1.316 -19.189   7.749  1.00  0.62           O  
ATOM    431  CB  VAL A  30      -1.821 -16.069   8.275  1.00  0.62           C  
ATOM    432  CG1 VAL A  30      -1.899 -14.642   7.712  1.00  0.62           C  
ATOM    433  CG2 VAL A  30      -3.114 -16.845   8.050  1.00  0.62           C  
ATOM    434  H   VAL A  30      -1.581 -17.504   5.818  1.00  0.62           H  
ATOM    435  HA  VAL A  30       0.289 -16.423   7.895  1.00  0.62           H  
ATOM    436  HB  VAL A  30      -1.633 -15.974   9.335  1.00  0.62           H  
ATOM    437 1HG1 VAL A  30      -2.713 -14.116   8.192  1.00  0.62           H  
ATOM    438 2HG1 VAL A  30      -0.988 -14.108   7.891  1.00  0.62           H  
ATOM    439 3HG1 VAL A  30      -2.083 -14.693   6.648  1.00  0.62           H  
ATOM    440 1HG2 VAL A  30      -3.954 -16.322   8.503  1.00  0.62           H  
ATOM    441 2HG2 VAL A  30      -3.278 -16.956   6.988  1.00  0.62           H  
ATOM    442 3HG2 VAL A  30      -3.014 -17.827   8.499  1.00  0.62           H  
ATOM    443  N   ILE A  31      -0.181 -18.340   9.485  1.00  0.62           N  
ATOM    444  CA  ILE A  31      -0.259 -19.526  10.298  1.00  0.62           C  
ATOM    445  C   ILE A  31      -1.304 -19.289  11.361  1.00  0.62           C  
ATOM    446  O   ILE A  31      -1.262 -18.287  12.081  1.00  0.62           O  
ATOM    447  CB  ILE A  31       1.088 -19.865  10.947  1.00  0.62           C  
ATOM    448  CG1 ILE A  31       2.125 -20.129   9.902  1.00  0.62           C  
ATOM    449  CG2 ILE A  31       0.931 -21.064  11.829  1.00  0.62           C  
ATOM    450  CD1 ILE A  31       3.494 -20.242  10.470  1.00  0.62           C  
ATOM    451  H   ILE A  31       0.313 -17.544   9.847  1.00  0.62           H  
ATOM    452  HA  ILE A  31      -0.573 -20.368   9.685  1.00  0.62           H  
ATOM    453  HB  ILE A  31       1.429 -19.015  11.540  1.00  0.62           H  
ATOM    454 1HG1 ILE A  31       1.874 -21.057   9.399  1.00  0.62           H  
ATOM    455 2HG1 ILE A  31       2.118 -19.321   9.162  1.00  0.62           H  
ATOM    456 1HG2 ILE A  31       1.886 -21.303  12.293  1.00  0.62           H  
ATOM    457 2HG2 ILE A  31       0.191 -20.863  12.604  1.00  0.62           H  
ATOM    458 3HG2 ILE A  31       0.594 -21.896  11.211  1.00  0.62           H  
ATOM    459 1HD1 ILE A  31       4.206 -20.445   9.688  1.00  0.62           H  
ATOM    460 2HD1 ILE A  31       3.761 -19.318  10.960  1.00  0.62           H  
ATOM    461 3HD1 ILE A  31       3.503 -21.052  11.187  1.00  0.62           H  
ATOM    462  N   VAL A  32      -2.271 -20.183  11.416  1.00  0.62           N  
ATOM    463  CA  VAL A  32      -3.379 -20.068  12.325  1.00  0.62           C  
ATOM    464  C   VAL A  32      -3.189 -21.095  13.432  1.00  0.62           C  
ATOM    465  O   VAL A  32      -3.102 -22.297  13.164  1.00  0.62           O  
ATOM    466  CB  VAL A  32      -4.676 -20.362  11.557  1.00  0.62           C  
ATOM    467  CG1 VAL A  32      -5.864 -20.204  12.471  1.00  0.62           C  
ATOM    468  CG2 VAL A  32      -4.734 -19.488  10.336  1.00  0.62           C  
ATOM    469  H   VAL A  32      -2.243 -20.971  10.787  1.00  0.62           H  
ATOM    470  HA  VAL A  32      -3.407 -19.066  12.750  1.00  0.62           H  
ATOM    471  HB  VAL A  32      -4.668 -21.404  11.237  1.00  0.62           H  
ATOM    472 1HG1 VAL A  32      -6.779 -20.436  11.937  1.00  0.62           H  
ATOM    473 2HG1 VAL A  32      -5.759 -20.875  13.324  1.00  0.62           H  
ATOM    474 3HG1 VAL A  32      -5.893 -19.175  12.813  1.00  0.62           H  
ATOM    475 1HG2 VAL A  32      -5.636 -19.709   9.772  1.00  0.62           H  
ATOM    476 2HG2 VAL A  32      -4.726 -18.451  10.639  1.00  0.62           H  
ATOM    477 3HG2 VAL A  32      -3.862 -19.693   9.712  1.00  0.62           H  
ATOM    478  N   GLU A  33      -3.065 -20.622  14.663  1.00  0.64           N  
ATOM    479  CA  GLU A  33      -2.847 -21.500  15.803  1.00  0.64           C  
ATOM    480  C   GLU A  33      -4.173 -21.633  16.521  1.00  0.64           C  
ATOM    481  O   GLU A  33      -4.888 -20.635  16.704  1.00  0.64           O  
ATOM    482  CB  GLU A  33      -1.752 -20.989  16.727  1.00  0.64           C  
ATOM    483  CG  GLU A  33      -1.415 -21.967  17.854  1.00  0.64           C  
ATOM    484  CD  GLU A  33      -0.349 -21.486  18.790  1.00  0.64           C  
ATOM    485  OE1 GLU A  33       0.192 -20.441  18.557  1.00  0.64           O  
ATOM    486  OE2 GLU A  33      -0.096 -22.167  19.776  1.00  0.64           O  
ATOM    487  H   GLU A  33      -3.145 -19.619  14.811  1.00  0.64           H  
ATOM    488  HA  GLU A  33      -2.556 -22.490  15.450  1.00  0.64           H  
ATOM    489 1HB  GLU A  33      -0.845 -20.801  16.151  1.00  0.64           H  
ATOM    490 2HB  GLU A  33      -2.065 -20.043  17.176  1.00  0.64           H  
ATOM    491 1HG  GLU A  33      -2.315 -22.169  18.422  1.00  0.64           H  
ATOM    492 2HG  GLU A  33      -1.101 -22.906  17.407  1.00  0.64           H  
ATOM    493  N   LEU A  34      -4.510 -22.859  16.898  1.00  0.66           N  
ATOM    494  CA  LEU A  34      -5.802 -23.157  17.499  1.00  0.66           C  
ATOM    495  C   LEU A  34      -5.799 -23.230  19.024  1.00  0.66           C  
ATOM    496  O   LEU A  34      -4.753 -23.353  19.663  1.00  0.66           O  
ATOM    497  CB  LEU A  34      -6.304 -24.452  16.874  1.00  0.66           C  
ATOM    498  CG  LEU A  34      -6.315 -24.340  15.364  1.00  0.66           C  
ATOM    499  CD1 LEU A  34      -6.822 -25.631  14.735  1.00  0.66           C  
ATOM    500  CD2 LEU A  34      -7.102 -23.128  14.984  1.00  0.66           C  
ATOM    501  H   LEU A  34      -3.851 -23.627  16.728  1.00  0.66           H  
ATOM    502  HA  LEU A  34      -6.492 -22.366  17.216  1.00  0.66           H  
ATOM    503 1HB  LEU A  34      -5.643 -25.274  17.162  1.00  0.66           H  
ATOM    504 2HB  LEU A  34      -7.318 -24.656  17.221  1.00  0.66           H  
ATOM    505  HG  LEU A  34      -5.307 -24.189  15.023  1.00  0.66           H  
ATOM    506 1HD1 LEU A  34      -6.799 -25.540  13.653  1.00  0.66           H  
ATOM    507 2HD1 LEU A  34      -6.181 -26.460  15.044  1.00  0.66           H  
ATOM    508 3HD1 LEU A  34      -7.843 -25.818  15.062  1.00  0.66           H  
ATOM    509 1HD2 LEU A  34      -7.079 -23.014  13.907  1.00  0.66           H  
ATOM    510 2HD2 LEU A  34      -8.115 -23.233  15.333  1.00  0.66           H  
ATOM    511 3HD2 LEU A  34      -6.672 -22.249  15.438  1.00  0.66           H  
ATOM    512  N   LYS A  35      -7.002 -23.154  19.610  1.00  0.68           N  
ATOM    513  CA  LYS A  35      -7.186 -23.247  21.066  1.00  0.68           C  
ATOM    514  C   LYS A  35      -6.704 -24.568  21.693  1.00  0.68           C  
ATOM    515  O   LYS A  35      -6.466 -24.632  22.900  1.00  0.68           O  
ATOM    516  CB  LYS A  35      -8.669 -23.112  21.434  1.00  0.68           C  
ATOM    517  CG  LYS A  35      -9.522 -24.337  21.000  1.00  0.68           C  
ATOM    518  CD  LYS A  35     -10.995 -24.214  21.365  1.00  0.68           C  
ATOM    519  CE  LYS A  35     -11.764 -25.472  20.930  1.00  0.68           C  
ATOM    520  NZ  LYS A  35     -13.216 -25.335  21.145  1.00  0.68           N  
ATOM    521  H   LYS A  35      -7.824 -23.001  19.018  1.00  0.68           H  
ATOM    522  HA  LYS A  35      -6.626 -22.437  21.530  1.00  0.68           H  
ATOM    523 1HB  LYS A  35      -8.772 -22.988  22.510  1.00  0.68           H  
ATOM    524 2HB  LYS A  35      -9.090 -22.224  20.951  1.00  0.68           H  
ATOM    525 1HG  LYS A  35      -9.436 -24.472  19.919  1.00  0.68           H  
ATOM    526 2HG  LYS A  35      -9.156 -25.234  21.493  1.00  0.68           H  
ATOM    527 1HD  LYS A  35     -11.087 -24.111  22.444  1.00  0.68           H  
ATOM    528 2HD  LYS A  35     -11.440 -23.353  20.912  1.00  0.68           H  
ATOM    529 1HE  LYS A  35     -11.581 -25.662  19.870  1.00  0.68           H  
ATOM    530 2HE  LYS A  35     -11.404 -26.322  21.508  1.00  0.68           H  
ATOM    531 1HZ  LYS A  35     -13.688 -26.175  20.849  1.00  0.68           H  
ATOM    532 2HZ  LYS A  35     -13.410 -25.164  22.112  1.00  0.68           H  
ATOM    533 3HZ  LYS A  35     -13.549 -24.543  20.571  1.00  0.68           H  
ATOM    534  N   GLU A  36      -6.602 -25.622  20.888  1.00  0.71           N  
ATOM    535  CA  GLU A  36      -6.228 -26.939  21.390  1.00  0.71           C  
ATOM    536  C   GLU A  36      -4.745 -27.125  21.659  1.00  0.71           C  
ATOM    537  O   GLU A  36      -3.883 -26.445  21.105  1.00  0.71           O  
ATOM    538  CB  GLU A  36      -6.700 -28.039  20.443  1.00  0.71           C  
ATOM    539  CG  GLU A  36      -8.200 -28.188  20.333  1.00  0.71           C  
ATOM    540  CD  GLU A  36      -8.820 -28.721  21.616  1.00  0.71           C  
ATOM    541  OE1 GLU A  36      -8.349 -29.718  22.112  1.00  0.71           O  
ATOM    542  OE2 GLU A  36      -9.754 -28.126  22.097  1.00  0.71           O  
ATOM    543  H   GLU A  36      -6.790 -25.496  19.906  1.00  0.71           H  
ATOM    544  HA  GLU A  36      -6.745 -27.083  22.338  1.00  0.71           H  
ATOM    545 1HB  GLU A  36      -6.299 -27.860  19.444  1.00  0.71           H  
ATOM    546 2HB  GLU A  36      -6.307 -28.985  20.789  1.00  0.71           H  
ATOM    547 1HG  GLU A  36      -8.647 -27.226  20.090  1.00  0.71           H  
ATOM    548 2HG  GLU A  36      -8.415 -28.875  19.518  1.00  0.71           H  
ATOM    549  N   LYS A  37      -4.465 -28.092  22.513  1.00  0.74           N  
ATOM    550  CA  LYS A  37      -3.110 -28.465  22.874  1.00  0.74           C  
ATOM    551  C   LYS A  37      -2.411 -29.194  21.734  1.00  0.74           C  
ATOM    552  O   LYS A  37      -3.051 -29.899  20.963  1.00  0.74           O  
ATOM    553  CB  LYS A  37      -3.153 -29.344  24.121  1.00  0.74           C  
ATOM    554  CG  LYS A  37      -3.642 -28.616  25.381  1.00  0.74           C  
ATOM    555  CD  LYS A  37      -3.569 -29.506  26.620  1.00  0.74           C  
ATOM    556  CE  LYS A  37      -4.031 -28.754  27.876  1.00  0.74           C  
ATOM    557  NZ  LYS A  37      -3.195 -27.526  28.142  1.00  0.74           N  
ATOM    558  H   LYS A  37      -5.238 -28.596  22.928  1.00  0.74           H  
ATOM    559  HA  LYS A  37      -2.544 -27.560  23.096  1.00  0.74           H  
ATOM    560 1HB  LYS A  37      -3.802 -30.201  23.942  1.00  0.74           H  
ATOM    561 2HB  LYS A  37      -2.158 -29.726  24.324  1.00  0.74           H  
ATOM    562 1HG  LYS A  37      -3.010 -27.740  25.549  1.00  0.74           H  
ATOM    563 2HG  LYS A  37      -4.668 -28.279  25.236  1.00  0.74           H  
ATOM    564 1HD  LYS A  37      -4.202 -30.381  26.478  1.00  0.74           H  
ATOM    565 2HD  LYS A  37      -2.549 -29.848  26.765  1.00  0.74           H  
ATOM    566 1HE  LYS A  37      -5.070 -28.455  27.755  1.00  0.74           H  
ATOM    567 2HE  LYS A  37      -3.953 -29.422  28.734  1.00  0.74           H  
ATOM    568 1HZ  LYS A  37      -3.517 -27.062  28.972  1.00  0.74           H  
ATOM    569 2HZ  LYS A  37      -2.200 -27.785  28.264  1.00  0.74           H  
ATOM    570 3HZ  LYS A  37      -3.262 -26.899  27.357  1.00  0.74           H  
ATOM    571  N   SER A  38      -1.096 -29.046  21.630  1.00  0.78           N  
ATOM    572  CA  SER A  38      -0.352 -29.795  20.621  1.00  0.78           C  
ATOM    573  C   SER A  38      -0.361 -31.255  20.995  1.00  0.78           C  
ATOM    574  O   SER A  38      -0.532 -31.580  22.178  1.00  0.78           O  
ATOM    575  CB  SER A  38       1.074 -29.293  20.548  1.00  0.78           C  
ATOM    576  OG  SER A  38       1.784 -29.568  21.745  1.00  0.78           O  
ATOM    577  H   SER A  38      -0.609 -28.431  22.270  1.00  0.78           H  
ATOM    578  HA  SER A  38      -0.833 -29.680  19.650  1.00  0.78           H  
ATOM    579 1HB  SER A  38       1.588 -29.749  19.698  1.00  0.78           H  
ATOM    580 2HB  SER A  38       1.062 -28.226  20.386  1.00  0.78           H  
ATOM    581  HG  SER A  38       2.596 -29.031  21.693  1.00  0.78           H  
ATOM    582  N   LEU A  39      -0.115 -32.144  20.032  1.00  0.84           N  
ATOM    583  CA  LEU A  39      -0.062 -33.546  20.392  1.00  0.84           C  
ATOM    584  C   LEU A  39       1.076 -33.759  21.386  1.00  0.84           C  
ATOM    585  O   LEU A  39       0.961 -34.580  22.295  1.00  0.84           O  
ATOM    586  CB  LEU A  39       0.100 -34.415  19.160  1.00  0.84           C  
ATOM    587  CG  LEU A  39      -0.074 -35.890  19.354  1.00  0.84           C  
ATOM    588  CD1 LEU A  39      -1.450 -36.145  19.934  1.00  0.84           C  
ATOM    589  CD2 LEU A  39       0.073 -36.570  17.988  1.00  0.84           C  
ATOM    590  H   LEU A  39       0.026 -31.862  19.056  1.00  0.84           H  
ATOM    591  HA  LEU A  39      -1.000 -33.814  20.874  1.00  0.84           H  
ATOM    592 1HB  LEU A  39      -0.565 -34.069  18.369  1.00  0.84           H  
ATOM    593 2HB  LEU A  39       1.106 -34.300  18.848  1.00  0.84           H  
ATOM    594  HG  LEU A  39       0.677 -36.275  20.048  1.00  0.84           H  
ATOM    595 1HD1 LEU A  39      -1.600 -37.213  20.071  1.00  0.84           H  
ATOM    596 2HD1 LEU A  39      -1.538 -35.642  20.894  1.00  0.84           H  
ATOM    597 3HD1 LEU A  39      -2.191 -35.755  19.259  1.00  0.84           H  
ATOM    598 1HD2 LEU A  39      -0.061 -37.646  18.097  1.00  0.84           H  
ATOM    599 2HD2 LEU A  39      -0.684 -36.176  17.302  1.00  0.84           H  
ATOM    600 3HD2 LEU A  39       1.067 -36.364  17.586  1.00  0.84           H  
ATOM    601  N   ALA A  40       2.172 -32.999  21.226  1.00  0.92           N  
ATOM    602  CA  ALA A  40       3.310 -33.088  22.133  1.00  0.92           C  
ATOM    603  C   ALA A  40       2.922 -32.827  23.583  1.00  0.92           C  
ATOM    604  O   ALA A  40       3.341 -33.568  24.481  1.00  0.92           O  
ATOM    605  CB  ALA A  40       4.340 -32.046  21.747  1.00  0.92           C  
ATOM    606  H   ALA A  40       2.242 -32.374  20.422  1.00  0.92           H  
ATOM    607  HA  ALA A  40       3.734 -34.089  22.057  1.00  0.92           H  
ATOM    608 1HB  ALA A  40       5.186 -32.114  22.415  1.00  0.92           H  
ATOM    609 2HB  ALA A  40       4.661 -32.212  20.721  1.00  0.92           H  
ATOM    610 3HB  ALA A  40       3.908 -31.056  21.825  1.00  0.92           H  
ATOM    611  N   GLU A  41       2.087 -31.812  23.821  1.00  1.02           N  
ATOM    612  CA  GLU A  41       1.686 -31.536  25.198  1.00  1.02           C  
ATOM    613  C   GLU A  41       0.819 -32.676  25.693  1.00  1.02           C  
ATOM    614  O   GLU A  41       0.958 -33.153  26.821  1.00  1.02           O  
ATOM    615  CB  GLU A  41       0.905 -30.236  25.324  1.00  1.02           C  
ATOM    616  CG  GLU A  41       0.632 -29.822  26.786  1.00  1.02           C  
ATOM    617  CD  GLU A  41      -0.105 -28.506  26.940  1.00  1.02           C  
ATOM    618  OE1 GLU A  41      -0.396 -27.878  25.949  1.00  1.02           O  
ATOM    619  OE2 GLU A  41      -0.402 -28.133  28.061  1.00  1.02           O  
ATOM    620  H   GLU A  41       1.767 -31.214  23.053  1.00  1.02           H  
ATOM    621  HA  GLU A  41       2.577 -31.480  25.823  1.00  1.02           H  
ATOM    622 1HB  GLU A  41       1.396 -29.455  24.787  1.00  1.02           H  
ATOM    623 2HB  GLU A  41      -0.056 -30.375  24.848  1.00  1.02           H  
ATOM    624 1HG  GLU A  41       0.045 -30.605  27.249  1.00  1.02           H  
ATOM    625 2HG  GLU A  41       1.583 -29.763  27.315  1.00  1.02           H  
ATOM    626  N   ALA A  42      -0.094 -33.113  24.837  1.00  1.15           N  
ATOM    627  CA  ALA A  42      -1.005 -34.173  25.200  1.00  1.15           C  
ATOM    628  C   ALA A  42      -0.246 -35.436  25.568  1.00  1.15           C  
ATOM    629  O   ALA A  42      -0.618 -36.150  26.507  1.00  1.15           O  
ATOM    630  CB  ALA A  42      -1.927 -34.428  24.054  1.00  1.15           C  
ATOM    631  H   ALA A  42      -0.162 -32.685  23.909  1.00  1.15           H  
ATOM    632  HA  ALA A  42      -1.580 -33.853  26.068  1.00  1.15           H  
ATOM    633 1HB  ALA A  42      -2.615 -35.201  24.317  1.00  1.15           H  
ATOM    634 2HB  ALA A  42      -2.460 -33.507  23.832  1.00  1.15           H  
ATOM    635 3HB  ALA A  42      -1.361 -34.739  23.192  1.00  1.15           H  
ATOM    636  N   LYS A  43       0.844 -35.707  24.848  1.00  1.28           N  
ATOM    637  CA  LYS A  43       1.662 -36.868  25.139  1.00  1.28           C  
ATOM    638  C   LYS A  43       2.213 -36.762  26.555  1.00  1.28           C  
ATOM    639  O   LYS A  43       2.061 -37.689  27.354  1.00  1.28           O  
ATOM    640  CB  LYS A  43       2.797 -36.995  24.122  1.00  1.28           C  
ATOM    641  CG  LYS A  43       3.701 -38.210  24.319  1.00  1.28           C  
ATOM    642  CD  LYS A  43       4.770 -38.283  23.229  1.00  1.28           C  
ATOM    643  CE  LYS A  43       5.700 -39.471  23.439  1.00  1.28           C  
ATOM    644  NZ  LYS A  43       6.748 -39.547  22.384  1.00  1.28           N  
ATOM    645  H   LYS A  43       1.091 -35.106  24.063  1.00  1.28           H  
ATOM    646  HA  LYS A  43       1.038 -37.758  25.081  1.00  1.28           H  
ATOM    647 1HB  LYS A  43       2.378 -37.031  23.115  1.00  1.28           H  
ATOM    648 2HB  LYS A  43       3.426 -36.108  24.174  1.00  1.28           H  
ATOM    649 1HG  LYS A  43       4.190 -38.137  25.291  1.00  1.28           H  
ATOM    650 2HG  LYS A  43       3.102 -39.119  24.298  1.00  1.28           H  
ATOM    651 1HD  LYS A  43       4.288 -38.374  22.255  1.00  1.28           H  
ATOM    652 2HD  LYS A  43       5.359 -37.364  23.238  1.00  1.28           H  
ATOM    653 1HE  LYS A  43       6.183 -39.378  24.411  1.00  1.28           H  
ATOM    654 2HE  LYS A  43       5.115 -40.390  23.422  1.00  1.28           H  
ATOM    655 1HZ  LYS A  43       7.343 -40.344  22.556  1.00  1.28           H  
ATOM    656 2HZ  LYS A  43       6.309 -39.642  21.480  1.00  1.28           H  
ATOM    657 3HZ  LYS A  43       7.305 -38.700  22.399  1.00  1.28           H  
ATOM    658  N   GLU A  44       2.791 -35.599  26.895  1.00  1.39           N  
ATOM    659  CA  GLU A  44       3.355 -35.380  28.230  1.00  1.39           C  
ATOM    660  C   GLU A  44       2.315 -35.588  29.327  1.00  1.39           C  
ATOM    661  O   GLU A  44       2.614 -36.126  30.396  1.00  1.39           O  
ATOM    662  CB  GLU A  44       3.932 -33.963  28.374  1.00  1.39           C  
ATOM    663  CG  GLU A  44       4.599 -33.712  29.747  1.00  1.39           C  
ATOM    664  CD  GLU A  44       5.225 -32.333  29.918  1.00  1.39           C  
ATOM    665  OE1 GLU A  44       5.136 -31.530  29.024  1.00  1.39           O  
ATOM    666  OE2 GLU A  44       5.796 -32.098  30.958  1.00  1.39           O  
ATOM    667  H   GLU A  44       2.863 -34.860  26.191  1.00  1.39           H  
ATOM    668  HA  GLU A  44       4.158 -36.100  28.383  1.00  1.39           H  
ATOM    669 1HB  GLU A  44       4.668 -33.784  27.589  1.00  1.39           H  
ATOM    670 2HB  GLU A  44       3.134 -33.230  28.249  1.00  1.39           H  
ATOM    671 1HG  GLU A  44       3.839 -33.843  30.518  1.00  1.39           H  
ATOM    672 2HG  GLU A  44       5.364 -34.470  29.903  1.00  1.39           H  
ATOM    673  N   LEU A  45       1.087 -35.169  29.044  1.00  1.45           N  
ATOM    674  CA  LEU A  45      -0.014 -35.255  29.987  1.00  1.45           C  
ATOM    675  C   LEU A  45      -0.721 -36.619  30.031  1.00  1.45           C  
ATOM    676  O   LEU A  45      -1.638 -36.805  30.836  1.00  1.45           O  
ATOM    677  CB  LEU A  45      -1.052 -34.198  29.624  1.00  1.45           C  
ATOM    678  CG  LEU A  45      -0.629 -32.751  29.736  1.00  1.45           C  
ATOM    679  CD1 LEU A  45      -1.757 -31.881  29.186  1.00  1.45           C  
ATOM    680  CD2 LEU A  45      -0.321 -32.426  31.182  1.00  1.45           C  
ATOM    681  H   LEU A  45       0.929 -34.719  28.140  1.00  1.45           H  
ATOM    682  HA  LEU A  45       0.381 -35.043  30.978  1.00  1.45           H  
ATOM    683 1HB  LEU A  45      -1.325 -34.356  28.585  1.00  1.45           H  
ATOM    684 2HB  LEU A  45      -1.924 -34.339  30.246  1.00  1.45           H  
ATOM    685  HG  LEU A  45       0.262 -32.576  29.135  1.00  1.45           H  
ATOM    686 1HD1 LEU A  45      -1.467 -30.830  29.247  1.00  1.45           H  
ATOM    687 2HD1 LEU A  45      -1.938 -32.147  28.143  1.00  1.45           H  
ATOM    688 3HD1 LEU A  45      -2.661 -32.045  29.767  1.00  1.45           H  
ATOM    689 1HD2 LEU A  45      -0.018 -31.380  31.259  1.00  1.45           H  
ATOM    690 2HD2 LEU A  45      -1.208 -32.594  31.792  1.00  1.45           H  
ATOM    691 3HD2 LEU A  45       0.490 -33.067  31.531  1.00  1.45           H  
ATOM    692  N   GLY A  46      -0.350 -37.557  29.151  1.00  1.45           N  
ATOM    693  CA  GLY A  46      -1.003 -38.866  29.119  1.00  1.45           C  
ATOM    694  C   GLY A  46      -2.406 -38.828  28.499  1.00  1.45           C  
ATOM    695  O   GLY A  46      -3.236 -39.716  28.733  1.00  1.45           O  
ATOM    696  H   GLY A  46       0.423 -37.386  28.507  1.00  1.45           H  
ATOM    697 1HA  GLY A  46      -0.376 -39.554  28.552  1.00  1.45           H  
ATOM    698 2HA  GLY A  46      -1.064 -39.258  30.132  1.00  1.45           H  
ATOM    699  N   LYS A  47      -2.695 -37.807  27.702  1.00  1.39           N  
ATOM    700  CA  LYS A  47      -4.036 -37.666  27.151  1.00  1.39           C  
ATOM    701  C   LYS A  47      -4.263 -38.529  25.911  1.00  1.39           C  
ATOM    702  O   LYS A  47      -4.194 -38.071  24.759  1.00  1.39           O  
ATOM    703  CB  LYS A  47      -4.343 -36.201  26.891  1.00  1.39           C  
ATOM    704  CG  LYS A  47      -4.242 -35.327  28.124  1.00  1.39           C  
ATOM    705  CD  LYS A  47      -5.294 -35.672  29.163  1.00  1.39           C  
ATOM    706  CE  LYS A  47      -5.205 -34.740  30.371  1.00  1.39           C  
ATOM    707  NZ  LYS A  47      -6.217 -35.081  31.413  1.00  1.39           N  
ATOM    708  H   LYS A  47      -1.977 -37.118  27.473  1.00  1.39           H  
ATOM    709  HA  LYS A  47      -4.743 -38.009  27.907  1.00  1.39           H  
ATOM    710 1HB  LYS A  47      -3.644 -35.817  26.174  1.00  1.39           H  
ATOM    711 2HB  LYS A  47      -5.343 -36.101  26.469  1.00  1.39           H  
ATOM    712 1HG  LYS A  47      -3.282 -35.512  28.570  1.00  1.39           H  
ATOM    713 2HG  LYS A  47      -4.310 -34.273  27.854  1.00  1.39           H  
ATOM    714 1HD  LYS A  47      -6.288 -35.596  28.722  1.00  1.39           H  
ATOM    715 2HD  LYS A  47      -5.139 -36.700  29.500  1.00  1.39           H  
ATOM    716 1HE  LYS A  47      -4.211 -34.823  30.807  1.00  1.39           H  
ATOM    717 2HE  LYS A  47      -5.363 -33.713  30.043  1.00  1.39           H  
ATOM    718 1HZ  LYS A  47      -6.124 -34.449  32.194  1.00  1.39           H  
ATOM    719 2HZ  LYS A  47      -7.146 -35.001  31.023  1.00  1.39           H  
ATOM    720 3HZ  LYS A  47      -6.062 -36.030  31.726  1.00  1.39           H  
ATOM    721  N   ALA A  48      -4.534 -39.797  26.177  1.00  1.28           N  
ATOM    722  CA  ALA A  48      -4.717 -40.791  25.133  1.00  1.28           C  
ATOM    723  C   ALA A  48      -5.842 -40.373  24.202  1.00  1.28           C  
ATOM    724  O   ALA A  48      -6.826 -39.766  24.624  1.00  1.28           O  
ATOM    725  CB  ALA A  48      -5.021 -42.149  25.735  1.00  1.28           C  
ATOM    726  H   ALA A  48      -4.535 -40.066  27.163  1.00  1.28           H  
ATOM    727  HA  ALA A  48      -3.797 -40.852  24.553  1.00  1.28           H  
ATOM    728 1HB  ALA A  48      -5.138 -42.882  24.940  1.00  1.28           H  
ATOM    729 2HB  ALA A  48      -4.200 -42.446  26.389  1.00  1.28           H  
ATOM    730 3HB  ALA A  48      -5.942 -42.091  26.312  1.00  1.28           H  
ATOM    731  N   GLN A  49      -5.668 -40.706  22.923  1.00  1.16           N  
ATOM    732  CA  GLN A  49      -6.588 -40.406  21.818  1.00  1.16           C  
ATOM    733  C   GLN A  49      -6.649 -38.922  21.431  1.00  1.16           C  
ATOM    734  O   GLN A  49      -7.446 -38.538  20.562  1.00  1.16           O  
ATOM    735  CB  GLN A  49      -8.009 -40.899  22.127  1.00  1.16           C  
ATOM    736  CG  GLN A  49      -8.124 -42.396  22.416  1.00  1.16           C  
ATOM    737  CD  GLN A  49      -7.728 -43.246  21.221  1.00  1.16           C  
ATOM    738  OE1 GLN A  49      -8.340 -43.151  20.150  1.00  1.16           O  
ATOM    739  NE2 GLN A  49      -6.714 -44.088  21.393  1.00  1.16           N  
ATOM    740  H   GLN A  49      -4.824 -41.208  22.690  1.00  1.16           H  
ATOM    741  HA  GLN A  49      -6.237 -40.953  20.943  1.00  1.16           H  
ATOM    742 1HB  GLN A  49      -8.436 -40.351  22.959  1.00  1.16           H  
ATOM    743 2HB  GLN A  49      -8.642 -40.693  21.264  1.00  1.16           H  
ATOM    744 1HG  GLN A  49      -7.475 -42.653  23.250  1.00  1.16           H  
ATOM    745 2HG  GLN A  49      -9.159 -42.624  22.669  1.00  1.16           H  
ATOM    746 1HE2 GLN A  49      -6.417 -44.674  20.637  1.00  1.16           H  
ATOM    747 2HE2 GLN A  49      -6.250 -44.144  22.274  1.00  1.16           H  
ATOM    748  N   THR A  50      -5.718 -38.113  21.943  1.00  1.04           N  
ATOM    749  CA  THR A  50      -5.662 -36.720  21.529  1.00  1.04           C  
ATOM    750  C   THR A  50      -5.468 -36.529  20.045  1.00  1.04           C  
ATOM    751  O   THR A  50      -6.026 -35.596  19.486  1.00  1.04           O  
ATOM    752  CB  THR A  50      -4.591 -35.921  22.243  1.00  1.04           C  
ATOM    753  OG1 THR A  50      -4.898 -35.838  23.624  1.00  1.04           O  
ATOM    754  CG2 THR A  50      -4.527 -34.564  21.628  1.00  1.04           C  
ATOM    755  H   THR A  50      -5.092 -38.432  22.688  1.00  1.04           H  
ATOM    756  HA  THR A  50      -6.613 -36.267  21.793  1.00  1.04           H  
ATOM    757  HB  THR A  50      -3.628 -36.415  22.133  1.00  1.04           H  
ATOM    758  HG1 THR A  50      -4.779 -36.724  24.019  1.00  1.04           H  
ATOM    759 1HG2 THR A  50      -3.779 -33.957  22.086  1.00  1.04           H  
ATOM    760 2HG2 THR A  50      -4.279 -34.698  20.590  1.00  1.04           H  
ATOM    761 3HG2 THR A  50      -5.493 -34.071  21.726  1.00  1.04           H  
ATOM    762  N   LYS A  51      -4.646 -37.349  19.405  1.00  0.95           N  
ATOM    763  CA  LYS A  51      -4.411 -37.173  17.975  1.00  0.95           C  
ATOM    764  C   LYS A  51      -5.732 -37.141  17.203  1.00  0.95           C  
ATOM    765  O   LYS A  51      -5.954 -36.256  16.370  1.00  0.95           O  
ATOM    766  CB  LYS A  51      -3.532 -38.303  17.451  1.00  0.95           C  
ATOM    767  CG  LYS A  51      -3.204 -38.214  15.985  1.00  0.95           C  
ATOM    768  CD  LYS A  51      -2.332 -39.384  15.541  1.00  0.95           C  
ATOM    769  CE  LYS A  51      -2.181 -39.420  14.014  1.00  0.95           C  
ATOM    770  NZ  LYS A  51      -1.312 -38.325  13.494  1.00  0.95           N  
ATOM    771  H   LYS A  51      -4.196 -38.097  19.911  1.00  0.95           H  
ATOM    772  HA  LYS A  51      -3.909 -36.220  17.810  1.00  0.95           H  
ATOM    773 1HB  LYS A  51      -2.595 -38.321  18.001  1.00  0.95           H  
ATOM    774 2HB  LYS A  51      -4.030 -39.256  17.621  1.00  0.95           H  
ATOM    775 1HG  LYS A  51      -4.125 -38.206  15.401  1.00  0.95           H  
ATOM    776 2HG  LYS A  51      -2.667 -37.285  15.794  1.00  0.95           H  
ATOM    777 1HD  LYS A  51      -1.343 -39.288  15.992  1.00  0.95           H  
ATOM    778 2HD  LYS A  51      -2.779 -40.319  15.878  1.00  0.95           H  
ATOM    779 1HE  LYS A  51      -1.754 -40.377  13.723  1.00  0.95           H  
ATOM    780 2HE  LYS A  51      -3.170 -39.323  13.565  1.00  0.95           H  
ATOM    781 1HZ  LYS A  51      -1.251 -38.392  12.494  1.00  0.95           H  
ATOM    782 2HZ  LYS A  51      -1.674 -37.394  13.735  1.00  0.95           H  
ATOM    783 3HZ  LYS A  51      -0.396 -38.412  13.891  1.00  0.95           H  
ATOM    784  N   SER A  52      -6.631 -38.087  17.501  1.00  0.88           N  
ATOM    785  CA  SER A  52      -7.917 -38.137  16.819  1.00  0.88           C  
ATOM    786  C   SER A  52      -8.731 -36.887  17.128  1.00  0.88           C  
ATOM    787  O   SER A  52      -9.400 -36.322  16.249  1.00  0.88           O  
ATOM    788  CB  SER A  52      -8.687 -39.374  17.238  1.00  0.88           C  
ATOM    789  OG  SER A  52      -8.049 -40.547  16.799  1.00  0.88           O  
ATOM    790  H   SER A  52      -6.421 -38.773  18.213  1.00  0.88           H  
ATOM    791  HA  SER A  52      -7.739 -38.176  15.744  1.00  0.88           H  
ATOM    792 1HB  SER A  52      -8.773 -39.391  18.328  1.00  0.88           H  
ATOM    793 2HB  SER A  52      -9.696 -39.330  16.833  1.00  0.88           H  
ATOM    794  HG  SER A  52      -8.607 -41.276  17.090  1.00  0.88           H  
ATOM    795  N   LYS A  53      -8.666 -36.441  18.383  1.00  0.83           N  
ATOM    796  CA  LYS A  53      -9.423 -35.267  18.781  1.00  0.83           C  
ATOM    797  C   LYS A  53      -8.900 -34.025  18.058  1.00  0.83           C  
ATOM    798  O   LYS A  53      -9.688 -33.210  17.578  1.00  0.83           O  
ATOM    799  CB  LYS A  53      -9.323 -35.081  20.292  1.00  0.83           C  
ATOM    800  CG  LYS A  53     -10.038 -36.163  21.096  1.00  0.83           C  
ATOM    801  CD  LYS A  53      -9.847 -35.969  22.594  1.00  0.83           C  
ATOM    802  CE  LYS A  53     -10.476 -37.108  23.383  1.00  0.83           C  
ATOM    803  NZ  LYS A  53     -10.249 -36.960  24.848  1.00  0.83           N  
ATOM    804  H   LYS A  53      -8.104 -36.948  19.072  1.00  0.83           H  
ATOM    805  HA  LYS A  53     -10.467 -35.412  18.504  1.00  0.83           H  
ATOM    806 1HB  LYS A  53      -8.281 -35.068  20.586  1.00  0.83           H  
ATOM    807 2HB  LYS A  53      -9.749 -34.117  20.567  1.00  0.83           H  
ATOM    808 1HG  LYS A  53     -11.102 -36.144  20.864  1.00  0.83           H  
ATOM    809 2HG  LYS A  53      -9.639 -37.138  20.812  1.00  0.83           H  
ATOM    810 1HD  LYS A  53      -8.781 -35.934  22.822  1.00  0.83           H  
ATOM    811 2HD  LYS A  53     -10.299 -35.029  22.902  1.00  0.83           H  
ATOM    812 1HE  LYS A  53     -11.546 -37.130  23.189  1.00  0.83           H  
ATOM    813 2HE  LYS A  53     -10.035 -38.053  23.052  1.00  0.83           H  
ATOM    814 1HZ  LYS A  53     -10.672 -37.736  25.335  1.00  0.83           H  
ATOM    815 2HZ  LYS A  53      -9.252 -36.953  25.031  1.00  0.83           H  
ATOM    816 3HZ  LYS A  53     -10.657 -36.095  25.171  1.00  0.83           H  
ATOM    817  N   LEU A  54      -7.573 -33.906  17.925  1.00  0.80           N  
ATOM    818  CA  LEU A  54      -6.981 -32.756  17.251  1.00  0.80           C  
ATOM    819  C   LEU A  54      -7.342 -32.751  15.790  1.00  0.80           C  
ATOM    820  O   LEU A  54      -7.611 -31.697  15.218  1.00  0.80           O  
ATOM    821  CB  LEU A  54      -5.457 -32.751  17.377  1.00  0.80           C  
ATOM    822  CG  LEU A  54      -4.944 -32.499  18.738  1.00  0.80           C  
ATOM    823  CD1 LEU A  54      -3.410 -32.672  18.749  1.00  0.80           C  
ATOM    824  CD2 LEU A  54      -5.361 -31.132  19.187  1.00  0.80           C  
ATOM    825  H   LEU A  54      -6.971 -34.615  18.330  1.00  0.80           H  
ATOM    826  HA  LEU A  54      -7.373 -31.850  17.709  1.00  0.80           H  
ATOM    827 1HB  LEU A  54      -5.080 -33.727  17.055  1.00  0.80           H  
ATOM    828 2HB  LEU A  54      -5.049 -31.990  16.716  1.00  0.80           H  
ATOM    829  HG  LEU A  54      -5.381 -33.207  19.397  1.00  0.80           H  
ATOM    830 1HD1 LEU A  54      -3.037 -32.504  19.758  1.00  0.80           H  
ATOM    831 2HD1 LEU A  54      -3.158 -33.680  18.427  1.00  0.80           H  
ATOM    832 3HD1 LEU A  54      -2.951 -31.952  18.072  1.00  0.80           H  
ATOM    833 1HD2 LEU A  54      -5.012 -30.976  20.197  1.00  0.80           H  
ATOM    834 2HD2 LEU A  54      -4.934 -30.377  18.531  1.00  0.80           H  
ATOM    835 3HD2 LEU A  54      -6.449 -31.057  19.171  1.00  0.80           H  
ATOM    836  N   LYS A  55      -7.371 -33.927  15.172  1.00  0.77           N  
ATOM    837  CA  LYS A  55      -7.744 -34.006  13.773  1.00  0.77           C  
ATOM    838  C   LYS A  55      -9.170 -33.490  13.603  1.00  0.77           C  
ATOM    839  O   LYS A  55      -9.465 -32.709  12.687  1.00  0.77           O  
ATOM    840  CB  LYS A  55      -7.605 -35.437  13.264  1.00  0.77           C  
ATOM    841  CG  LYS A  55      -7.913 -35.614  11.776  1.00  0.77           C  
ATOM    842  CD  LYS A  55      -7.665 -37.053  11.326  1.00  0.77           C  
ATOM    843  CE  LYS A  55      -7.993 -37.239   9.849  1.00  0.77           C  
ATOM    844  NZ  LYS A  55      -7.753 -38.637   9.397  1.00  0.77           N  
ATOM    845  H   LYS A  55      -7.105 -34.777  15.674  1.00  0.77           H  
ATOM    846  HA  LYS A  55      -7.080 -33.364  13.197  1.00  0.77           H  
ATOM    847 1HB  LYS A  55      -6.584 -35.785  13.450  1.00  0.77           H  
ATOM    848 2HB  LYS A  55      -8.274 -36.087  13.829  1.00  0.77           H  
ATOM    849 1HG  LYS A  55      -8.960 -35.360  11.594  1.00  0.77           H  
ATOM    850 2HG  LYS A  55      -7.285 -34.941  11.190  1.00  0.77           H  
ATOM    851 1HD  LYS A  55      -6.618 -37.310  11.498  1.00  0.77           H  
ATOM    852 2HD  LYS A  55      -8.287 -37.727  11.916  1.00  0.77           H  
ATOM    853 1HE  LYS A  55      -9.040 -36.988   9.682  1.00  0.77           H  
ATOM    854 2HE  LYS A  55      -7.371 -36.566   9.259  1.00  0.77           H  
ATOM    855 1HZ  LYS A  55      -7.981 -38.718   8.416  1.00  0.77           H  
ATOM    856 2HZ  LYS A  55      -6.781 -38.875   9.538  1.00  0.77           H  
ATOM    857 3HZ  LYS A  55      -8.333 -39.268   9.931  1.00  0.77           H  
ATOM    858  N   SER A  56     -10.067 -33.915  14.501  1.00  0.75           N  
ATOM    859  CA  SER A  56     -11.452 -33.482  14.420  1.00  0.75           C  
ATOM    860  C   SER A  56     -11.596 -31.979  14.667  1.00  0.75           C  
ATOM    861  O   SER A  56     -12.292 -31.287  13.916  1.00  0.75           O  
ATOM    862  CB  SER A  56     -12.283 -34.238  15.436  1.00  0.75           C  
ATOM    863  OG  SER A  56     -12.326 -35.608  15.136  1.00  0.75           O  
ATOM    864  H   SER A  56      -9.786 -34.570  15.235  1.00  0.75           H  
ATOM    865  HA  SER A  56     -11.822 -33.705  13.419  1.00  0.75           H  
ATOM    866 1HB  SER A  56     -11.858 -34.095  16.429  1.00  0.75           H  
ATOM    867 2HB  SER A  56     -13.291 -33.831  15.451  1.00  0.75           H  
ATOM    868  HG  SER A  56     -11.426 -35.940  15.309  1.00  0.75           H  
ATOM    869  N   GLU A  57     -10.908 -31.453  15.683  1.00  0.73           N  
ATOM    870  CA  GLU A  57     -11.030 -30.032  15.984  1.00  0.73           C  
ATOM    871  C   GLU A  57     -10.392 -29.179  14.899  1.00  0.73           C  
ATOM    872  O   GLU A  57     -10.939 -28.149  14.504  1.00  0.73           O  
ATOM    873  CB  GLU A  57     -10.398 -29.715  17.338  1.00  0.73           C  
ATOM    874  CG  GLU A  57     -11.149 -30.285  18.571  1.00  0.73           C  
ATOM    875  CD  GLU A  57     -12.540 -29.726  18.766  1.00  0.73           C  
ATOM    876  OE1 GLU A  57     -12.685 -28.530  18.722  1.00  0.73           O  
ATOM    877  OE2 GLU A  57     -13.469 -30.500  18.958  1.00  0.73           O  
ATOM    878  H   GLU A  57     -10.334 -32.055  16.274  1.00  0.73           H  
ATOM    879  HA  GLU A  57     -12.084 -29.781  16.031  1.00  0.73           H  
ATOM    880 1HB  GLU A  57      -9.384 -30.125  17.361  1.00  0.73           H  
ATOM    881 2HB  GLU A  57     -10.315 -28.636  17.462  1.00  0.73           H  
ATOM    882 1HG  GLU A  57     -11.229 -31.363  18.453  1.00  0.73           H  
ATOM    883 2HG  GLU A  57     -10.559 -30.096  19.464  1.00  0.73           H  
ATOM    884  N   ARG A  58      -9.261 -29.628  14.365  1.00  0.71           N  
ATOM    885  CA  ARG A  58      -8.578 -28.891  13.320  1.00  0.71           C  
ATOM    886  C   ARG A  58      -9.468 -28.854  12.095  1.00  0.71           C  
ATOM    887  O   ARG A  58      -9.626 -27.807  11.468  1.00  0.71           O  
ATOM    888  CB  ARG A  58      -7.216 -29.512  13.025  1.00  0.71           C  
ATOM    889  CG  ARG A  58      -6.327 -28.745  12.038  1.00  0.71           C  
ATOM    890  CD  ARG A  58      -4.900 -29.258  12.045  1.00  0.71           C  
ATOM    891  NE  ARG A  58      -4.747 -30.627  11.520  1.00  0.71           N  
ATOM    892  CZ  ARG A  58      -4.510 -31.742  12.237  1.00  0.71           C  
ATOM    893  NH1 ARG A  58      -4.438 -31.745  13.538  1.00  0.71           N  
ATOM    894  NH2 ARG A  58      -4.331 -32.873  11.596  1.00  0.71           N  
ATOM    895  H   ARG A  58      -8.838 -30.484  14.709  1.00  0.71           H  
ATOM    896  HA  ARG A  58      -8.419 -27.871  13.662  1.00  0.71           H  
ATOM    897 1HB  ARG A  58      -6.659 -29.608  13.956  1.00  0.71           H  
ATOM    898 2HB  ARG A  58      -7.361 -30.520  12.629  1.00  0.71           H  
ATOM    899 1HG  ARG A  58      -6.723 -28.862  11.030  1.00  0.71           H  
ATOM    900 2HG  ARG A  58      -6.309 -27.687  12.299  1.00  0.71           H  
ATOM    901 1HD  ARG A  58      -4.296 -28.597  11.420  1.00  0.71           H  
ATOM    902 2HD  ARG A  58      -4.507 -29.237  13.062  1.00  0.71           H  
ATOM    903  HE  ARG A  58      -4.748 -30.761  10.507  1.00  0.71           H  
ATOM    904 1HH1 ARG A  58      -4.562 -30.893  14.064  1.00  0.71           H  
ATOM    905 2HH1 ARG A  58      -4.231 -32.648  13.995  1.00  0.71           H  
ATOM    906 1HH2 ARG A  58      -4.367 -32.859  10.567  1.00  0.71           H  
ATOM    907 2HH2 ARG A  58      -4.130 -33.719  12.140  1.00  0.71           H  
ATOM    908  N   SER A  59     -10.104 -29.987  11.771  1.00  0.70           N  
ATOM    909  CA  SER A  59     -10.987 -30.035  10.620  1.00  0.70           C  
ATOM    910  C   SER A  59     -12.144 -29.060  10.803  1.00  0.70           C  
ATOM    911  O   SER A  59     -12.490 -28.314   9.882  1.00  0.70           O  
ATOM    912  CB  SER A  59     -11.531 -31.437  10.450  1.00  0.70           C  
ATOM    913  OG  SER A  59     -10.498 -32.344  10.161  1.00  0.70           O  
ATOM    914  H   SER A  59      -9.949 -30.843  12.305  1.00  0.70           H  
ATOM    915  HA  SER A  59     -10.427 -29.753   9.734  1.00  0.70           H  
ATOM    916 1HB  SER A  59     -12.039 -31.743  11.362  1.00  0.70           H  
ATOM    917 2HB  SER A  59     -12.264 -31.445   9.647  1.00  0.70           H  
ATOM    918  HG  SER A  59      -9.981 -32.424  11.000  1.00  0.70           H  
ATOM    919  N   LYS A  60     -12.725 -29.017  12.009  1.00  0.68           N  
ATOM    920  CA  LYS A  60     -13.821 -28.090  12.245  1.00  0.68           C  
ATOM    921  C   LYS A  60     -13.369 -26.645  12.116  1.00  0.68           C  
ATOM    922  O   LYS A  60     -14.077 -25.827  11.522  1.00  0.68           O  
ATOM    923  CB  LYS A  60     -14.456 -28.327  13.614  1.00  0.68           C  
ATOM    924  CG  LYS A  60     -15.288 -29.610  13.705  1.00  0.68           C  
ATOM    925  CD  LYS A  60     -16.056 -29.681  15.013  1.00  0.68           C  
ATOM    926  CE  LYS A  60     -15.114 -29.934  16.168  1.00  0.68           C  
ATOM    927  NZ  LYS A  60     -15.830 -30.136  17.460  1.00  0.68           N  
ATOM    928  H   LYS A  60     -12.425 -29.656  12.748  1.00  0.68           H  
ATOM    929  HA  LYS A  60     -14.583 -28.265  11.486  1.00  0.68           H  
ATOM    930 1HB  LYS A  60     -13.665 -28.389  14.367  1.00  0.68           H  
ATOM    931 2HB  LYS A  60     -15.090 -27.481  13.875  1.00  0.68           H  
ATOM    932 1HG  LYS A  60     -15.992 -29.644  12.875  1.00  0.68           H  
ATOM    933 2HG  LYS A  60     -14.631 -30.471  13.634  1.00  0.68           H  
ATOM    934 1HD  LYS A  60     -16.581 -28.742  15.182  1.00  0.68           H  
ATOM    935 2HD  LYS A  60     -16.786 -30.487  14.968  1.00  0.68           H  
ATOM    936 1HE  LYS A  60     -14.517 -30.821  15.953  1.00  0.68           H  
ATOM    937 2HE  LYS A  60     -14.444 -29.078  16.273  1.00  0.68           H  
ATOM    938 1HZ  LYS A  60     -15.108 -30.297  18.178  1.00  0.68           H  
ATOM    939 2HZ  LYS A  60     -16.364 -29.319  17.694  1.00  0.68           H  
ATOM    940 3HZ  LYS A  60     -16.437 -30.933  17.402  1.00  0.68           H  
ATOM    941  N   VAL A  61     -12.174 -26.321  12.612  1.00  0.68           N  
ATOM    942  CA  VAL A  61     -11.729 -24.945  12.502  1.00  0.68           C  
ATOM    943  C   VAL A  61     -11.443 -24.581  11.071  1.00  0.68           C  
ATOM    944  O   VAL A  61     -11.770 -23.481  10.639  1.00  0.68           O  
ATOM    945  CB  VAL A  61     -10.496 -24.615  13.310  1.00  0.68           C  
ATOM    946  CG1 VAL A  61     -10.124 -23.172  12.937  1.00  0.68           C  
ATOM    947  CG2 VAL A  61     -10.808 -24.751  14.761  1.00  0.68           C  
ATOM    948  H   VAL A  61     -11.608 -27.017  13.100  1.00  0.68           H  
ATOM    949  HA  VAL A  61     -12.532 -24.302  12.866  1.00  0.68           H  
ATOM    950  HB  VAL A  61      -9.669 -25.276  13.036  1.00  0.68           H  
ATOM    951 1HG1 VAL A  61      -9.272 -22.851  13.456  1.00  0.68           H  
ATOM    952 2HG1 VAL A  61      -9.935 -23.115  11.869  1.00  0.68           H  
ATOM    953 3HG1 VAL A  61     -10.962 -22.511  13.189  1.00  0.68           H  
ATOM    954 1HG2 VAL A  61      -9.951 -24.487  15.362  1.00  0.68           H  
ATOM    955 2HG2 VAL A  61     -11.633 -24.094  14.978  1.00  0.68           H  
ATOM    956 3HG2 VAL A  61     -11.095 -25.771  14.981  1.00  0.68           H  
ATOM    957  N   LYS A  62     -10.806 -25.482  10.328  1.00  0.68           N  
ATOM    958  CA  LYS A  62     -10.517 -25.202   8.936  1.00  0.68           C  
ATOM    959  C   LYS A  62     -11.815 -24.921   8.193  1.00  0.68           C  
ATOM    960  O   LYS A  62     -11.897 -23.962   7.428  1.00  0.68           O  
ATOM    961  CB  LYS A  62      -9.822 -26.398   8.298  1.00  0.68           C  
ATOM    962  CG  LYS A  62      -8.353 -26.608   8.650  1.00  0.68           C  
ATOM    963  CD  LYS A  62      -7.963 -28.027   8.257  1.00  0.68           C  
ATOM    964  CE  LYS A  62      -8.207 -28.289   6.770  1.00  0.68           C  
ATOM    965  NZ  LYS A  62      -7.914 -29.690   6.389  1.00  0.68           N  
ATOM    966  H   LYS A  62     -10.528 -26.375  10.732  1.00  0.68           H  
ATOM    967  HA  LYS A  62      -9.875 -24.323   8.873  1.00  0.68           H  
ATOM    968 1HB  LYS A  62     -10.354 -27.306   8.586  1.00  0.68           H  
ATOM    969 2HB  LYS A  62      -9.893 -26.311   7.216  1.00  0.68           H  
ATOM    970 1HG  LYS A  62      -7.725 -25.889   8.120  1.00  0.68           H  
ATOM    971 2HG  LYS A  62      -8.211 -26.475   9.723  1.00  0.68           H  
ATOM    972 1HD  LYS A  62      -6.901 -28.180   8.465  1.00  0.68           H  
ATOM    973 2HD  LYS A  62      -8.528 -28.740   8.847  1.00  0.68           H  
ATOM    974 1HE  LYS A  62      -9.244 -28.063   6.530  1.00  0.68           H  
ATOM    975 2HE  LYS A  62      -7.572 -27.653   6.198  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62      -8.073 -29.822   5.406  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62      -6.950 -29.924   6.604  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62      -8.510 -30.313   6.912  1.00  0.68           H  
ATOM    979  N   LYS A  63     -12.867 -25.699   8.476  1.00  0.68           N  
ATOM    980  CA  LYS A  63     -14.142 -25.457   7.818  1.00  0.68           C  
ATOM    981  C   LYS A  63     -14.727 -24.106   8.227  1.00  0.68           C  
ATOM    982  O   LYS A  63     -15.216 -23.356   7.378  1.00  0.68           O  
ATOM    983  CB  LYS A  63     -15.128 -26.585   8.136  1.00  0.68           C  
ATOM    984  CG  LYS A  63     -14.797 -27.917   7.465  1.00  0.68           C  
ATOM    985  CD  LYS A  63     -15.790 -28.999   7.858  1.00  0.68           C  
ATOM    986  CE  LYS A  63     -15.446 -30.329   7.205  1.00  0.68           C  
ATOM    987  NZ  LYS A  63     -16.401 -31.405   7.595  1.00  0.68           N  
ATOM    988  H   LYS A  63     -12.770 -26.489   9.118  1.00  0.68           H  
ATOM    989  HA  LYS A  63     -13.974 -25.436   6.742  1.00  0.68           H  
ATOM    990 1HB  LYS A  63     -15.138 -26.754   9.215  1.00  0.68           H  
ATOM    991 2HB  LYS A  63     -16.131 -26.289   7.840  1.00  0.68           H  
ATOM    992 1HG  LYS A  63     -14.818 -27.790   6.384  1.00  0.68           H  
ATOM    993 2HG  LYS A  63     -13.796 -28.229   7.753  1.00  0.68           H  
ATOM    994 1HD  LYS A  63     -15.772 -29.121   8.944  1.00  0.68           H  
ATOM    995 2HD  LYS A  63     -16.793 -28.702   7.558  1.00  0.68           H  
ATOM    996 1HE  LYS A  63     -15.467 -30.210   6.123  1.00  0.68           H  
ATOM    997 2HE  LYS A  63     -14.439 -30.622   7.510  1.00  0.68           H  
ATOM    998 1HZ  LYS A  63     -16.139 -32.269   7.143  1.00  0.68           H  
ATOM    999 2HZ  LYS A  63     -16.380 -31.528   8.597  1.00  0.68           H  
ATOM   1000 3HZ  LYS A  63     -17.335 -31.146   7.309  1.00  0.68           H  
ATOM   1001  N   LYS A  64     -14.631 -23.748   9.512  1.00  0.69           N  
ATOM   1002  CA  LYS A  64     -15.173 -22.465   9.940  1.00  0.69           C  
ATOM   1003  C   LYS A  64     -14.394 -21.325   9.295  1.00  0.69           C  
ATOM   1004  O   LYS A  64     -14.981 -20.337   8.829  1.00  0.69           O  
ATOM   1005  CB  LYS A  64     -15.119 -22.336  11.468  1.00  0.69           C  
ATOM   1006  CG  LYS A  64     -16.098 -23.233  12.240  1.00  0.69           C  
ATOM   1007  CD  LYS A  64     -15.927 -23.055  13.757  1.00  0.69           C  
ATOM   1008  CE  LYS A  64     -16.856 -23.977  14.550  1.00  0.69           C  
ATOM   1009  NZ  LYS A  64     -16.701 -23.791  16.031  1.00  0.69           N  
ATOM   1010  H   LYS A  64     -14.220 -24.384  10.198  1.00  0.69           H  
ATOM   1011  HA  LYS A  64     -16.209 -22.396   9.615  1.00  0.69           H  
ATOM   1012 1HB  LYS A  64     -14.111 -22.580  11.812  1.00  0.69           H  
ATOM   1013 2HB  LYS A  64     -15.306 -21.300  11.756  1.00  0.69           H  
ATOM   1014 1HG  LYS A  64     -17.118 -22.968  11.968  1.00  0.69           H  
ATOM   1015 2HG  LYS A  64     -15.930 -24.269  11.976  1.00  0.69           H  
ATOM   1016 1HD  LYS A  64     -14.888 -23.278  14.034  1.00  0.69           H  
ATOM   1017 2HD  LYS A  64     -16.127 -22.018  14.028  1.00  0.69           H  
ATOM   1018 1HE  LYS A  64     -17.887 -23.771  14.273  1.00  0.69           H  
ATOM   1019 2HE  LYS A  64     -16.620 -25.014  14.299  1.00  0.69           H  
ATOM   1020 1HZ  LYS A  64     -17.315 -24.411  16.526  1.00  0.69           H  
ATOM   1021 2HZ  LYS A  64     -15.734 -23.983  16.327  1.00  0.69           H  
ATOM   1022 3HZ  LYS A  64     -16.917 -22.842  16.276  1.00  0.69           H  
ATOM   1023  N   ALA A  65     -13.068 -21.476   9.227  1.00  0.71           N  
ATOM   1024  CA  ALA A  65     -12.203 -20.471   8.644  1.00  0.71           C  
ATOM   1025  C   ALA A  65     -12.525 -20.277   7.180  1.00  0.71           C  
ATOM   1026  O   ALA A  65     -12.674 -19.155   6.707  1.00  0.71           O  
ATOM   1027  CB  ALA A  65     -10.749 -20.886   8.799  1.00  0.71           C  
ATOM   1028  H   ALA A  65     -12.647 -22.310   9.623  1.00  0.71           H  
ATOM   1029  HA  ALA A  65     -12.372 -19.529   9.164  1.00  0.71           H  
ATOM   1030 1HB  ALA A  65     -10.108 -20.130   8.375  1.00  0.71           H  
ATOM   1031 2HB  ALA A  65     -10.523 -21.010   9.860  1.00  0.71           H  
ATOM   1032 3HB  ALA A  65     -10.584 -21.829   8.281  1.00  0.71           H  
ATOM   1033  N   LEU A  66     -12.728 -21.367   6.457  1.00  0.74           N  
ATOM   1034  CA  LEU A  66     -13.023 -21.226   5.049  1.00  0.74           C  
ATOM   1035  C   LEU A  66     -14.399 -20.593   4.832  1.00  0.74           C  
ATOM   1036  O   LEU A  66     -14.559 -19.739   3.958  1.00  0.74           O  
ATOM   1037  CB  LEU A  66     -12.888 -22.587   4.372  1.00  0.74           C  
ATOM   1038  CG  LEU A  66     -11.418 -23.126   4.329  1.00  0.74           C  
ATOM   1039  CD1 LEU A  66     -11.431 -24.547   3.803  1.00  0.74           C  
ATOM   1040  CD2 LEU A  66     -10.543 -22.199   3.472  1.00  0.74           C  
ATOM   1041  H   LEU A  66     -12.620 -22.295   6.869  1.00  0.74           H  
ATOM   1042  HA  LEU A  66     -12.276 -20.567   4.612  1.00  0.74           H  
ATOM   1043 1HB  LEU A  66     -13.496 -23.309   4.925  1.00  0.74           H  
ATOM   1044 2HB  LEU A  66     -13.260 -22.518   3.353  1.00  0.74           H  
ATOM   1045  HG  LEU A  66     -11.010 -23.145   5.333  1.00  0.74           H  
ATOM   1046 1HD1 LEU A  66     -10.426 -24.944   3.785  1.00  0.74           H  
ATOM   1047 2HD1 LEU A  66     -12.050 -25.163   4.458  1.00  0.74           H  
ATOM   1048 3HD1 LEU A  66     -11.841 -24.555   2.795  1.00  0.74           H  
ATOM   1049 1HD2 LEU A  66      -9.519 -22.566   3.451  1.00  0.74           H  
ATOM   1050 2HD2 LEU A  66     -10.935 -22.168   2.454  1.00  0.74           H  
ATOM   1051 3HD2 LEU A  66     -10.555 -21.196   3.895  1.00  0.74           H  
ATOM   1052  N   LYS A  67     -15.388 -20.944   5.662  1.00  0.76           N  
ATOM   1053  CA  LYS A  67     -16.715 -20.342   5.532  1.00  0.76           C  
ATOM   1054  C   LYS A  67     -16.688 -18.843   5.854  1.00  0.76           C  
ATOM   1055  O   LYS A  67     -17.388 -18.045   5.217  1.00  0.76           O  
ATOM   1056  CB  LYS A  67     -17.725 -21.049   6.439  1.00  0.76           C  
ATOM   1057  CG  LYS A  67     -18.109 -22.461   5.993  1.00  0.76           C  
ATOM   1058  CD  LYS A  67     -19.083 -23.099   6.973  1.00  0.76           C  
ATOM   1059  CE  LYS A  67     -19.463 -24.507   6.546  1.00  0.76           C  
ATOM   1060  NZ  LYS A  67     -20.407 -25.142   7.509  1.00  0.76           N  
ATOM   1061  H   LYS A  67     -15.232 -21.661   6.373  1.00  0.76           H  
ATOM   1062  HA  LYS A  67     -17.042 -20.456   4.499  1.00  0.76           H  
ATOM   1063 1HB  LYS A  67     -17.304 -21.128   7.445  1.00  0.76           H  
ATOM   1064 2HB  LYS A  67     -18.633 -20.454   6.509  1.00  0.76           H  
ATOM   1065 1HG  LYS A  67     -18.576 -22.414   5.010  1.00  0.76           H  
ATOM   1066 2HG  LYS A  67     -17.217 -23.077   5.919  1.00  0.76           H  
ATOM   1067 1HD  LYS A  67     -18.615 -23.142   7.960  1.00  0.76           H  
ATOM   1068 2HD  LYS A  67     -19.983 -22.490   7.041  1.00  0.76           H  
ATOM   1069 1HE  LYS A  67     -19.930 -24.467   5.564  1.00  0.76           H  
ATOM   1070 2HE  LYS A  67     -18.558 -25.115   6.484  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  67     -20.636 -26.073   7.194  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  67     -19.976 -25.191   8.421  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  67     -21.251 -24.590   7.567  1.00  0.76           H  
ATOM   1074  N   THR A  68     -15.877 -18.467   6.846  1.00  0.77           N  
ATOM   1075  CA  THR A  68     -15.721 -17.087   7.294  1.00  0.77           C  
ATOM   1076  C   THR A  68     -15.008 -16.212   6.266  1.00  0.77           C  
ATOM   1077  O   THR A  68     -15.436 -15.090   5.974  1.00  0.77           O  
ATOM   1078  CB  THR A  68     -14.915 -17.064   8.606  1.00  0.77           C  
ATOM   1079  OG1 THR A  68     -15.627 -17.803   9.609  1.00  0.77           O  
ATOM   1080  CG2 THR A  68     -14.652 -15.646   9.079  1.00  0.77           C  
ATOM   1081  H   THR A  68     -15.353 -19.185   7.346  1.00  0.77           H  
ATOM   1082  HA  THR A  68     -16.710 -16.672   7.476  1.00  0.77           H  
ATOM   1083  HB  THR A  68     -13.956 -17.552   8.437  1.00  0.77           H  
ATOM   1084  HG1 THR A  68     -15.586 -18.763   9.379  1.00  0.77           H  
ATOM   1085 1HG2 THR A  68     -14.070 -15.678  10.000  1.00  0.77           H  
ATOM   1086 2HG2 THR A  68     -14.092 -15.113   8.313  1.00  0.77           H  
ATOM   1087 3HG2 THR A  68     -15.595 -15.138   9.263  1.00  0.77           H  
ATOM   1088  N   ILE A  69     -13.924 -16.752   5.723  1.00  0.77           N  
ATOM   1089  CA  ILE A  69     -13.023 -16.081   4.801  1.00  0.77           C  
ATOM   1090  C   ILE A  69     -13.470 -16.084   3.331  1.00  0.77           C  
ATOM   1091  O   ILE A  69     -13.177 -15.138   2.601  1.00  0.77           O  
ATOM   1092  CB  ILE A  69     -11.629 -16.691   4.951  1.00  0.77           C  
ATOM   1093  CG1 ILE A  69     -11.150 -16.505   6.432  1.00  0.77           C  
ATOM   1094  CG2 ILE A  69     -10.665 -16.070   3.980  1.00  0.77           C  
ATOM   1095  CD1 ILE A  69     -11.119 -15.095   6.877  1.00  0.77           C  
ATOM   1096  H   ILE A  69     -13.663 -17.691   6.019  1.00  0.77           H  
ATOM   1097  HA  ILE A  69     -12.955 -15.038   5.112  1.00  0.77           H  
ATOM   1098  HB  ILE A  69     -11.690 -17.764   4.758  1.00  0.77           H  
ATOM   1099 1HG1 ILE A  69     -11.826 -17.016   7.093  1.00  0.77           H  
ATOM   1100 2HG1 ILE A  69     -10.158 -16.930   6.547  1.00  0.77           H  
ATOM   1101 1HG2 ILE A  69      -9.705 -16.545   4.109  1.00  0.77           H  
ATOM   1102 2HG2 ILE A  69     -11.016 -16.223   2.972  1.00  0.77           H  
ATOM   1103 3HG2 ILE A  69     -10.584 -14.997   4.175  1.00  0.77           H  
ATOM   1104 1HD1 ILE A  69     -10.807 -15.032   7.894  1.00  0.77           H  
ATOM   1105 2HD1 ILE A  69     -10.428 -14.564   6.255  1.00  0.77           H  
ATOM   1106 3HD1 ILE A  69     -12.112 -14.654   6.787  1.00  0.77           H  
ATOM   1107  N   LYS A  70     -14.085 -17.177   2.850  1.00  0.76           N  
ATOM   1108  CA  LYS A  70     -14.585 -17.342   1.462  1.00  0.76           C  
ATOM   1109  C   LYS A  70     -13.501 -17.523   0.394  1.00  0.76           C  
ATOM   1110  O   LYS A  70     -13.569 -18.437  -0.425  1.00  0.76           O  
ATOM   1111  CB  LYS A  70     -15.472 -16.158   1.026  1.00  0.76           C  
ATOM   1112  CG  LYS A  70     -16.726 -15.901   1.878  1.00  0.76           C  
ATOM   1113  CD  LYS A  70     -17.703 -17.060   1.813  1.00  0.76           C  
ATOM   1114  CE  LYS A  70     -19.053 -16.694   2.433  1.00  0.76           C  
ATOM   1115  NZ  LYS A  70     -18.915 -16.291   3.847  1.00  0.76           N  
ATOM   1116  H   LYS A  70     -14.259 -17.960   3.476  1.00  0.76           H  
ATOM   1117  HA  LYS A  70     -15.202 -18.242   1.449  1.00  0.76           H  
ATOM   1118 1HB  LYS A  70     -14.902 -15.238   0.978  1.00  0.76           H  
ATOM   1119 2HB  LYS A  70     -15.820 -16.347   0.011  1.00  0.76           H  
ATOM   1120 1HG  LYS A  70     -16.435 -15.756   2.924  1.00  0.76           H  
ATOM   1121 2HG  LYS A  70     -17.221 -14.998   1.531  1.00  0.76           H  
ATOM   1122 1HD  LYS A  70     -17.850 -17.365   0.778  1.00  0.76           H  
ATOM   1123 2HD  LYS A  70     -17.283 -17.904   2.372  1.00  0.76           H  
ATOM   1124 1HE  LYS A  70     -19.509 -15.881   1.874  1.00  0.76           H  
ATOM   1125 2HE  LYS A  70     -19.702 -17.568   2.384  1.00  0.76           H  
ATOM   1126 1HZ  LYS A  70     -19.813 -16.078   4.241  1.00  0.76           H  
ATOM   1127 2HZ  LYS A  70     -18.480 -17.056   4.370  1.00  0.76           H  
ATOM   1128 3HZ  LYS A  70     -18.320 -15.483   3.911  1.00  0.76           H  
ATOM   1129  N   HIS A  71     -12.507 -16.653   0.409  1.00  0.74           N  
ATOM   1130  CA  HIS A  71     -11.426 -16.643  -0.566  1.00  0.74           C  
ATOM   1131  C   HIS A  71     -10.155 -17.261   0.005  1.00  0.74           C  
ATOM   1132  O   HIS A  71      -9.050 -16.980  -0.469  1.00  0.74           O  
ATOM   1133  CB  HIS A  71     -11.143 -15.207  -0.979  1.00  0.74           C  
ATOM   1134  CG  HIS A  71     -12.305 -14.555  -1.647  1.00  0.74           C  
ATOM   1135  ND1 HIS A  71     -12.678 -14.834  -2.944  1.00  0.74           N  
ATOM   1136  CD2 HIS A  71     -13.193 -13.646  -1.184  1.00  0.74           C  
ATOM   1137  CE1 HIS A  71     -13.745 -14.117  -3.254  1.00  0.74           C  
ATOM   1138  NE2 HIS A  71     -14.077 -13.388  -2.203  1.00  0.74           N  
ATOM   1139  H   HIS A  71     -12.544 -15.933   1.122  1.00  0.74           H  
ATOM   1140  HA  HIS A  71     -11.717 -17.214  -1.446  1.00  0.74           H  
ATOM   1141 1HB  HIS A  71     -10.904 -14.633  -0.090  1.00  0.74           H  
ATOM   1142 2HB  HIS A  71     -10.282 -15.171  -1.643  1.00  0.74           H  
ATOM   1143  HD1 HIS A  71     -12.230 -15.479  -3.565  1.00  0.74           H  
ATOM   1144  HD2 HIS A  71     -13.302 -13.142  -0.218  1.00  0.74           H  
ATOM   1145  HE1 HIS A  71     -14.197 -14.193  -4.243  1.00  0.74           H  
ATOM   1146  N   GLY A  72     -10.321 -18.049   1.063  1.00  0.71           N  
ATOM   1147  CA  GLY A  72      -9.202 -18.703   1.718  1.00  0.71           C  
ATOM   1148  C   GLY A  72      -8.870 -20.076   1.124  1.00  0.71           C  
ATOM   1149  O   GLY A  72      -9.738 -20.747   0.561  1.00  0.71           O  
ATOM   1150  H   GLY A  72     -11.260 -18.220   1.390  1.00  0.71           H  
ATOM   1151 1HA  GLY A  72      -8.346 -18.052   1.641  1.00  0.71           H  
ATOM   1152 2HA  GLY A  72      -9.418 -18.812   2.781  1.00  0.71           H  
ATOM   1153  N   LYS A  73      -7.628 -20.518   1.339  1.00  0.69           N  
ATOM   1154  CA  LYS A  73      -7.150 -21.850   0.939  1.00  0.69           C  
ATOM   1155  C   LYS A  73      -6.186 -22.451   1.953  1.00  0.69           C  
ATOM   1156  O   LYS A  73      -5.208 -21.812   2.342  1.00  0.69           O  
ATOM   1157  CB  LYS A  73      -6.436 -21.789  -0.409  1.00  0.69           C  
ATOM   1158  CG  LYS A  73      -5.933 -23.141  -0.912  1.00  0.69           C  
ATOM   1159  CD  LYS A  73      -5.267 -23.025  -2.269  1.00  0.69           C  
ATOM   1160  CE  LYS A  73      -4.715 -24.371  -2.714  1.00  0.69           C  
ATOM   1161  NZ  LYS A  73      -4.042 -24.286  -4.041  1.00  0.69           N  
ATOM   1162  H   LYS A  73      -6.978 -19.854   1.759  1.00  0.69           H  
ATOM   1163  HA  LYS A  73      -8.011 -22.515   0.861  1.00  0.69           H  
ATOM   1164 1HB  LYS A  73      -7.114 -21.377  -1.159  1.00  0.69           H  
ATOM   1165 2HB  LYS A  73      -5.579 -21.120  -0.335  1.00  0.69           H  
ATOM   1166 1HG  LYS A  73      -5.197 -23.542  -0.208  1.00  0.69           H  
ATOM   1167 2HG  LYS A  73      -6.763 -23.842  -0.977  1.00  0.69           H  
ATOM   1168 1HD  LYS A  73      -5.985 -22.665  -3.007  1.00  0.69           H  
ATOM   1169 2HD  LYS A  73      -4.444 -22.314  -2.204  1.00  0.69           H  
ATOM   1170 1HE  LYS A  73      -3.994 -24.720  -1.971  1.00  0.69           H  
ATOM   1171 2HE  LYS A  73      -5.532 -25.089  -2.777  1.00  0.69           H  
ATOM   1172 1HZ  LYS A  73      -3.687 -25.196  -4.297  1.00  0.69           H  
ATOM   1173 2HZ  LYS A  73      -4.703 -23.973  -4.738  1.00  0.69           H  
ATOM   1174 3HZ  LYS A  73      -3.275 -23.630  -3.984  1.00  0.69           H  
ATOM   1175  N   ILE A  74      -6.420 -23.701   2.349  1.00  0.68           N  
ATOM   1176  CA  ILE A  74      -5.530 -24.317   3.331  1.00  0.68           C  
ATOM   1177  C   ILE A  74      -4.377 -24.980   2.586  1.00  0.68           C  
ATOM   1178  O   ILE A  74      -4.603 -25.758   1.656  1.00  0.68           O  
ATOM   1179  CB  ILE A  74      -6.238 -25.391   4.173  1.00  0.68           C  
ATOM   1180  CG1 ILE A  74      -7.529 -24.822   4.803  1.00  0.68           C  
ATOM   1181  CG2 ILE A  74      -5.241 -25.812   5.309  1.00  0.68           C  
ATOM   1182  CD1 ILE A  74      -7.316 -23.696   5.689  1.00  0.68           C  
ATOM   1183  H   ILE A  74      -7.220 -24.208   1.996  1.00  0.68           H  
ATOM   1184  HA  ILE A  74      -5.128 -23.551   3.992  1.00  0.68           H  
ATOM   1185  HB  ILE A  74      -6.501 -26.251   3.560  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  74      -8.177 -24.497   4.002  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  74      -8.033 -25.594   5.358  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  74      -5.674 -26.557   5.947  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  74      -4.331 -26.216   4.871  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  74      -4.991 -24.933   5.908  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  74      -8.272 -23.343   6.085  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  74      -6.688 -24.021   6.489  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  74      -6.834 -22.909   5.137  1.00  0.68           H  
ATOM   1194  N   ASN A  75      -3.153 -24.639   2.974  1.00  0.68           N  
ATOM   1195  CA  ASN A  75      -1.954 -25.151   2.321  1.00  0.68           C  
ATOM   1196  C   ASN A  75      -1.236 -26.259   3.102  1.00  0.68           C  
ATOM   1197  O   ASN A  75      -0.717 -27.205   2.507  1.00  0.68           O  
ATOM   1198  CB  ASN A  75      -0.995 -24.001   2.076  1.00  0.68           C  
ATOM   1199  CG  ASN A  75      -1.532 -22.990   1.095  1.00  0.68           C  
ATOM   1200  OD1 ASN A  75      -2.177 -23.325   0.090  1.00  0.68           O  
ATOM   1201  ND2 ASN A  75      -1.268 -21.745   1.371  1.00  0.68           N  
ATOM   1202  H   ASN A  75      -3.059 -24.000   3.755  1.00  0.68           H  
ATOM   1203  HA  ASN A  75      -2.247 -25.575   1.360  1.00  0.68           H  
ATOM   1204 1HB  ASN A  75      -0.789 -23.495   3.025  1.00  0.68           H  
ATOM   1205 2HB  ASN A  75      -0.049 -24.390   1.701  1.00  0.68           H  
ATOM   1206 1HD2 ASN A  75      -1.586 -21.022   0.762  1.00  0.68           H  
ATOM   1207 2HD2 ASN A  75      -0.741 -21.514   2.190  1.00  0.68           H  
ATOM   1208  N   ARG A  76      -1.174 -26.131   4.429  1.00  0.68           N  
ATOM   1209  CA  ARG A  76      -0.433 -27.121   5.236  1.00  0.68           C  
ATOM   1210  C   ARG A  76      -0.972 -27.254   6.661  1.00  0.68           C  
ATOM   1211  O   ARG A  76      -1.328 -26.266   7.297  1.00  0.68           O  
ATOM   1212  CB  ARG A  76       1.065 -26.786   5.273  1.00  0.68           C  
ATOM   1213  CG  ARG A  76       1.953 -27.773   6.024  1.00  0.68           C  
ATOM   1214  CD  ARG A  76       3.389 -27.365   5.996  1.00  0.68           C  
ATOM   1215  NE  ARG A  76       4.053 -27.503   4.697  1.00  0.68           N  
ATOM   1216  CZ  ARG A  76       5.049 -26.676   4.267  1.00  0.68           C  
ATOM   1217  NH1 ARG A  76       5.396 -25.641   5.014  1.00  0.68           N  
ATOM   1218  NH2 ARG A  76       5.663 -26.913   3.090  1.00  0.68           N  
ATOM   1219  H   ARG A  76      -1.637 -25.333   4.862  1.00  0.68           H  
ATOM   1220  HA  ARG A  76      -0.539 -28.093   4.754  1.00  0.68           H  
ATOM   1221 1HB  ARG A  76       1.445 -26.715   4.255  1.00  0.68           H  
ATOM   1222 2HB  ARG A  76       1.210 -25.818   5.743  1.00  0.68           H  
ATOM   1223 1HG  ARG A  76       1.651 -27.815   7.072  1.00  0.68           H  
ATOM   1224 2HG  ARG A  76       1.863 -28.764   5.580  1.00  0.68           H  
ATOM   1225 1HD  ARG A  76       3.463 -26.336   6.280  1.00  0.68           H  
ATOM   1226 2HD  ARG A  76       3.925 -27.975   6.716  1.00  0.68           H  
ATOM   1227  HE  ARG A  76       3.793 -28.285   4.110  1.00  0.68           H  
ATOM   1228 1HH1 ARG A  76       4.880 -25.447   5.920  1.00  0.68           H  
ATOM   1229 2HH1 ARG A  76       6.146 -25.015   4.665  1.00  0.68           H  
ATOM   1230 1HH2 ARG A  76       5.380 -27.704   2.531  1.00  0.68           H  
ATOM   1231 2HH2 ARG A  76       6.431 -26.300   2.733  1.00  0.68           H  
ATOM   1232  N   GLU A  77      -1.037 -28.478   7.172  1.00  0.70           N  
ATOM   1233  CA  GLU A  77      -1.483 -28.694   8.552  1.00  0.70           C  
ATOM   1234  C   GLU A  77      -0.305 -29.002   9.478  1.00  0.70           C  
ATOM   1235  O   GLU A  77       0.670 -29.612   9.037  1.00  0.70           O  
ATOM   1236  CB  GLU A  77      -2.467 -29.858   8.615  1.00  0.70           C  
ATOM   1237  CG  GLU A  77      -3.765 -29.667   7.827  1.00  0.70           C  
ATOM   1238  CD  GLU A  77      -4.705 -30.829   8.020  1.00  0.70           C  
ATOM   1239  OE1 GLU A  77      -4.373 -31.690   8.803  1.00  0.70           O  
ATOM   1240  OE2 GLU A  77      -5.734 -30.877   7.387  1.00  0.70           O  
ATOM   1241  H   GLU A  77      -0.759 -29.272   6.611  1.00  0.70           H  
ATOM   1242  HA  GLU A  77      -1.973 -27.793   8.917  1.00  0.70           H  
ATOM   1243 1HB  GLU A  77      -1.983 -30.759   8.239  1.00  0.70           H  
ATOM   1244 2HB  GLU A  77      -2.725 -30.043   9.654  1.00  0.70           H  
ATOM   1245 1HG  GLU A  77      -4.253 -28.747   8.162  1.00  0.70           H  
ATOM   1246 2HG  GLU A  77      -3.529 -29.557   6.768  1.00  0.70           H  
ATOM   1247  N   TYR A  78      -0.432 -28.629  10.761  1.00  0.71           N  
ATOM   1248  CA  TYR A  78       0.571 -28.956  11.783  1.00  0.71           C  
ATOM   1249  C   TYR A  78      -0.160 -29.603  12.972  1.00  0.71           C  
ATOM   1250  O   TYR A  78      -1.218 -29.119  13.404  1.00  0.71           O  
ATOM   1251  CB  TYR A  78       1.288 -27.683  12.236  1.00  0.71           C  
ATOM   1252  CG  TYR A  78       1.904 -26.901  11.081  1.00  0.71           C  
ATOM   1253  CD1 TYR A  78       1.085 -26.032  10.410  1.00  0.71           C  
ATOM   1254  CD2 TYR A  78       3.242 -27.015  10.709  1.00  0.71           C  
ATOM   1255  CE1 TYR A  78       1.550 -25.287   9.381  1.00  0.71           C  
ATOM   1256  CE2 TYR A  78       3.726 -26.244   9.654  1.00  0.71           C  
ATOM   1257  CZ  TYR A  78       2.874 -25.380   8.988  1.00  0.71           C  
ATOM   1258  OH  TYR A  78       3.320 -24.597   7.932  1.00  0.71           O  
ATOM   1259  H   TYR A  78      -1.248 -28.089  11.043  1.00  0.71           H  
ATOM   1260  HA  TYR A  78       1.289 -29.674  11.383  1.00  0.71           H  
ATOM   1261 1HB  TYR A  78       0.583 -27.035  12.765  1.00  0.71           H  
ATOM   1262 2HB  TYR A  78       2.081 -27.946  12.939  1.00  0.71           H  
ATOM   1263  HD1 TYR A  78       0.050 -25.946  10.712  1.00  0.71           H  
ATOM   1264  HD2 TYR A  78       3.904 -27.702  11.243  1.00  0.71           H  
ATOM   1265  HE1 TYR A  78       0.871 -24.623   8.881  1.00  0.71           H  
ATOM   1266  HE2 TYR A  78       4.764 -26.319   9.359  1.00  0.71           H  
ATOM   1267  HH  TYR A  78       2.570 -24.028   7.625  1.00  0.71           H  
ATOM   1268  N   GLU A  79       0.385 -30.702  13.499  1.00  0.72           N  
ATOM   1269  CA  GLU A  79      -0.274 -31.385  14.617  1.00  0.72           C  
ATOM   1270  C   GLU A  79       0.609 -31.737  15.813  1.00  0.72           C  
ATOM   1271  O   GLU A  79       0.166 -31.667  16.973  1.00  0.72           O  
ATOM   1272  CB  GLU A  79      -0.889 -32.675  14.086  1.00  0.72           C  
ATOM   1273  CG  GLU A  79      -1.699 -33.506  15.068  1.00  0.72           C  
ATOM   1274  CD  GLU A  79      -2.300 -34.682  14.354  1.00  0.72           C  
ATOM   1275  OE1 GLU A  79      -1.591 -35.640  14.106  1.00  0.72           O  
ATOM   1276  OE2 GLU A  79      -3.454 -34.597  13.997  1.00  0.72           O  
ATOM   1277  H   GLU A  79       1.267 -31.060  13.128  1.00  0.72           H  
ATOM   1278  HA  GLU A  79      -1.070 -30.735  14.981  1.00  0.72           H  
ATOM   1279 1HB  GLU A  79      -1.536 -32.439  13.243  1.00  0.72           H  
ATOM   1280 2HB  GLU A  79      -0.092 -33.315  13.706  1.00  0.72           H  
ATOM   1281 1HG  GLU A  79      -1.050 -33.862  15.869  1.00  0.72           H  
ATOM   1282 2HG  GLU A  79      -2.487 -32.897  15.510  1.00  0.72           H  
ATOM   1283  N   GLN A  80       1.827 -32.209  15.531  1.00  0.72           N  
ATOM   1284  CA  GLN A  80       2.625 -32.800  16.587  1.00  0.72           C  
ATOM   1285  C   GLN A  80       3.338 -31.766  17.431  1.00  0.72           C  
ATOM   1286  O   GLN A  80       3.174 -31.712  18.658  1.00  0.72           O  
ATOM   1287  CB  GLN A  80       3.618 -33.796  15.965  1.00  0.72           C  
ATOM   1288  CG  GLN A  80       4.454 -34.547  16.972  1.00  0.72           C  
ATOM   1289  CD  GLN A  80       5.288 -35.660  16.351  1.00  0.72           C  
ATOM   1290  OE1 GLN A  80       5.063 -36.079  15.205  1.00  0.72           O  
ATOM   1291  NE2 GLN A  80       6.244 -36.158  17.117  1.00  0.72           N  
ATOM   1292  H   GLN A  80       2.184 -32.186  14.576  1.00  0.72           H  
ATOM   1293  HA  GLN A  80       1.962 -33.355  17.218  1.00  0.72           H  
ATOM   1294 1HB  GLN A  80       3.068 -34.524  15.367  1.00  0.72           H  
ATOM   1295 2HB  GLN A  80       4.292 -33.270  15.293  1.00  0.72           H  
ATOM   1296 1HG  GLN A  80       5.138 -33.840  17.442  1.00  0.72           H  
ATOM   1297 2HG  GLN A  80       3.801 -34.984  17.727  1.00  0.72           H  
ATOM   1298 1HE2 GLN A  80       6.824 -36.900  16.795  1.00  0.72           H  
ATOM   1299 2HE2 GLN A  80       6.390 -35.774  18.058  1.00  0.72           H  
ATOM   1300  N   VAL A  81       4.061 -30.887  16.765  1.00  0.71           N  
ATOM   1301  CA  VAL A  81       4.799 -29.844  17.447  1.00  0.71           C  
ATOM   1302  C   VAL A  81       3.882 -28.682  17.834  1.00  0.71           C  
ATOM   1303  O   VAL A  81       3.942 -28.208  18.958  1.00  0.71           O  
ATOM   1304  CB  VAL A  81       6.036 -29.460  16.634  1.00  0.71           C  
ATOM   1305  CG1 VAL A  81       6.688 -28.317  17.209  1.00  0.71           C  
ATOM   1306  CG2 VAL A  81       7.028 -30.627  16.698  1.00  0.71           C  
ATOM   1307  H   VAL A  81       4.126 -30.966  15.757  1.00  0.71           H  
ATOM   1308  HA  VAL A  81       5.186 -30.274  18.376  1.00  0.71           H  
ATOM   1309  HB  VAL A  81       5.755 -29.225  15.607  1.00  0.71           H  
ATOM   1310 1HG1 VAL A  81       7.573 -28.071  16.629  1.00  0.71           H  
ATOM   1311 2HG1 VAL A  81       5.997 -27.490  17.199  1.00  0.71           H  
ATOM   1312 3HG1 VAL A  81       6.980 -28.552  18.222  1.00  0.71           H  
ATOM   1313 1HG2 VAL A  81       7.933 -30.374  16.169  1.00  0.71           H  
ATOM   1314 2HG2 VAL A  81       7.280 -30.822  17.745  1.00  0.71           H  
ATOM   1315 3HG2 VAL A  81       6.581 -31.528  16.268  1.00  0.71           H  
ATOM   1316  N   PHE A  82       2.991 -28.228  16.952  1.00  0.69           N  
ATOM   1317  CA  PHE A  82       2.064 -27.210  17.436  1.00  0.69           C  
ATOM   1318  C   PHE A  82       0.743 -27.560  16.752  1.00  0.69           C  
ATOM   1319  O   PHE A  82       0.754 -28.291  15.769  1.00  0.69           O  
ATOM   1320  CB  PHE A  82       2.466 -25.748  17.104  1.00  0.69           C  
ATOM   1321  CG  PHE A  82       2.185 -25.218  15.719  1.00  0.69           C  
ATOM   1322  CD1 PHE A  82       0.970 -24.549  15.540  1.00  0.69           C  
ATOM   1323  CD2 PHE A  82       3.024 -25.314  14.644  1.00  0.69           C  
ATOM   1324  CE1 PHE A  82       0.606 -24.013  14.348  1.00  0.69           C  
ATOM   1325  CE2 PHE A  82       2.619 -24.752  13.430  1.00  0.69           C  
ATOM   1326  CZ  PHE A  82       1.431 -24.124  13.300  1.00  0.69           C  
ATOM   1327  H   PHE A  82       2.939 -28.599  16.015  1.00  0.69           H  
ATOM   1328  HA  PHE A  82       1.939 -27.292  18.508  1.00  0.69           H  
ATOM   1329 1HB  PHE A  82       1.968 -25.085  17.814  1.00  0.69           H  
ATOM   1330 2HB  PHE A  82       3.538 -25.640  17.286  1.00  0.69           H  
ATOM   1331  HD1 PHE A  82       0.296 -24.458  16.391  1.00  0.69           H  
ATOM   1332  HD2 PHE A  82       3.981 -25.824  14.740  1.00  0.69           H  
ATOM   1333  HE1 PHE A  82      -0.345 -23.498  14.246  1.00  0.69           H  
ATOM   1334  HE2 PHE A  82       3.234 -24.809  12.556  1.00  0.69           H  
ATOM   1335  HZ  PHE A  82       1.151 -23.719  12.343  1.00  0.69           H  
ATOM   1336  N   SER A  83      -0.384 -27.059  17.253  1.00  0.67           N  
ATOM   1337  CA  SER A  83      -1.674 -27.376  16.627  1.00  0.67           C  
ATOM   1338  C   SER A  83      -2.243 -26.227  15.798  1.00  0.67           C  
ATOM   1339  O   SER A  83      -2.618 -25.186  16.350  1.00  0.67           O  
ATOM   1340  CB  SER A  83      -2.673 -27.775  17.697  1.00  0.67           C  
ATOM   1341  OG  SER A  83      -3.951 -27.999  17.164  1.00  0.67           O  
ATOM   1342  H   SER A  83      -0.357 -26.462  18.066  1.00  0.67           H  
ATOM   1343  HA  SER A  83      -1.528 -28.230  15.956  1.00  0.67           H  
ATOM   1344 1HB  SER A  83      -2.333 -28.681  18.190  1.00  0.67           H  
ATOM   1345 2HB  SER A  83      -2.730 -26.995  18.462  1.00  0.67           H  
ATOM   1346  HG  SER A  83      -4.483 -28.330  17.896  1.00  0.67           H  
ATOM   1347  N   GLY A  84      -2.322 -26.431  14.484  1.00  0.64           N  
ATOM   1348  CA  GLY A  84      -2.813 -25.369  13.621  1.00  0.64           C  
ATOM   1349  C   GLY A  84      -2.630 -25.628  12.140  1.00  0.64           C  
ATOM   1350  O   GLY A  84      -2.429 -26.764  11.704  1.00  0.64           O  
ATOM   1351  H   GLY A  84      -1.997 -27.319  14.089  1.00  0.64           H  
ATOM   1352 1HA  GLY A  84      -3.868 -25.225  13.812  1.00  0.64           H  
ATOM   1353 2HA  GLY A  84      -2.320 -24.444  13.889  1.00  0.64           H  
ATOM   1354  N   PHE A  85      -2.756 -24.566  11.356  1.00  0.62           N  
ATOM   1355  CA  PHE A  85      -2.636 -24.689   9.911  1.00  0.62           C  
ATOM   1356  C   PHE A  85      -2.185 -23.425   9.196  1.00  0.62           C  
ATOM   1357  O   PHE A  85      -2.312 -22.314   9.698  1.00  0.62           O  
ATOM   1358  CB  PHE A  85      -3.961 -25.160   9.312  1.00  0.62           C  
ATOM   1359  CG  PHE A  85      -5.153 -24.257   9.590  1.00  0.62           C  
ATOM   1360  CD1 PHE A  85      -5.488 -23.221   8.740  1.00  0.62           C  
ATOM   1361  CD2 PHE A  85      -5.963 -24.486  10.692  1.00  0.62           C  
ATOM   1362  CE1 PHE A  85      -6.608 -22.424   8.983  1.00  0.62           C  
ATOM   1363  CE2 PHE A  85      -7.067 -23.704  10.936  1.00  0.62           C  
ATOM   1364  CZ  PHE A  85      -7.396 -22.670  10.080  1.00  0.62           C  
ATOM   1365  H   PHE A  85      -2.928 -23.661  11.797  1.00  0.62           H  
ATOM   1366  HA  PHE A  85      -1.896 -25.457   9.701  1.00  0.62           H  
ATOM   1367 1HB  PHE A  85      -3.849 -25.247   8.227  1.00  0.62           H  
ATOM   1368 2HB  PHE A  85      -4.193 -26.157   9.686  1.00  0.62           H  
ATOM   1369  HD1 PHE A  85      -4.859 -23.040   7.868  1.00  0.62           H  
ATOM   1370  HD2 PHE A  85      -5.721 -25.303  11.368  1.00  0.62           H  
ATOM   1371  HE1 PHE A  85      -6.862 -21.612   8.303  1.00  0.62           H  
ATOM   1372  HE2 PHE A  85      -7.680 -23.912  11.799  1.00  0.62           H  
ATOM   1373  HZ  PHE A  85      -8.272 -22.054  10.272  1.00  0.62           H  
ATOM   1374  N   SER A  86      -1.667 -23.614   7.999  1.00  0.61           N  
ATOM   1375  CA  SER A  86      -1.275 -22.537   7.114  1.00  0.61           C  
ATOM   1376  C   SER A  86      -2.338 -22.292   6.071  1.00  0.61           C  
ATOM   1377  O   SER A  86      -2.732 -23.226   5.355  1.00  0.61           O  
ATOM   1378  CB  SER A  86       0.037 -22.861   6.466  1.00  0.61           C  
ATOM   1379  OG  SER A  86       1.058 -22.830   7.402  1.00  0.61           O  
ATOM   1380  H   SER A  86      -1.559 -24.564   7.672  1.00  0.61           H  
ATOM   1381  HA  SER A  86      -1.152 -21.629   7.699  1.00  0.61           H  
ATOM   1382 1HB  SER A  86      -0.025 -23.850   6.034  1.00  0.61           H  
ATOM   1383 2HB  SER A  86       0.235 -22.168   5.656  1.00  0.61           H  
ATOM   1384  HG  SER A  86       1.325 -21.884   7.406  1.00  0.61           H  
ATOM   1385  N   MET A  87      -2.783 -21.036   5.990  1.00  0.62           N  
ATOM   1386  CA  MET A  87      -3.843 -20.630   5.076  1.00  0.62           C  
ATOM   1387  C   MET A  87      -3.537 -19.344   4.321  1.00  0.62           C  
ATOM   1388  O   MET A  87      -3.001 -18.380   4.873  1.00  0.62           O  
ATOM   1389  CB  MET A  87      -5.167 -20.476   5.835  1.00  0.62           C  
ATOM   1390  CG  MET A  87      -6.367 -20.055   4.945  1.00  0.62           C  
ATOM   1391  SD  MET A  87      -7.955 -20.108   5.767  1.00  0.62           S  
ATOM   1392  CE  MET A  87      -7.737 -18.757   6.819  1.00  0.62           C  
ATOM   1393  H   MET A  87      -2.363 -20.342   6.613  1.00  0.62           H  
ATOM   1394  HA  MET A  87      -3.959 -21.415   4.336  1.00  0.62           H  
ATOM   1395 1HB  MET A  87      -5.413 -21.409   6.308  1.00  0.62           H  
ATOM   1396 2HB  MET A  87      -5.048 -19.728   6.624  1.00  0.62           H  
ATOM   1397 1HG  MET A  87      -6.207 -19.037   4.593  1.00  0.62           H  
ATOM   1398 2HG  MET A  87      -6.424 -20.686   4.093  1.00  0.62           H  
ATOM   1399 1HE  MET A  87      -8.622 -18.618   7.399  1.00  0.62           H  
ATOM   1400 2HE  MET A  87      -6.885 -18.936   7.474  1.00  0.62           H  
ATOM   1401 3HE  MET A  87      -7.556 -17.886   6.221  1.00  0.62           H  
ATOM   1402  N   LYS A  88      -3.870 -19.345   3.035  1.00  0.64           N  
ATOM   1403  CA  LYS A  88      -3.734 -18.154   2.210  1.00  0.64           C  
ATOM   1404  C   LYS A  88      -5.082 -17.455   2.163  1.00  0.64           C  
ATOM   1405  O   LYS A  88      -6.095 -18.095   1.885  1.00  0.64           O  
ATOM   1406  CB  LYS A  88      -3.215 -18.516   0.816  1.00  0.64           C  
ATOM   1407  CG  LYS A  88      -2.930 -17.340  -0.100  1.00  0.64           C  
ATOM   1408  CD  LYS A  88      -2.321 -17.828  -1.425  1.00  0.64           C  
ATOM   1409  CE  LYS A  88      -1.947 -16.677  -2.342  1.00  0.64           C  
ATOM   1410  NZ  LYS A  88      -1.353 -17.155  -3.627  1.00  0.64           N  
ATOM   1411  H   LYS A  88      -4.278 -20.193   2.640  1.00  0.64           H  
ATOM   1412  HA  LYS A  88      -3.027 -17.478   2.670  1.00  0.64           H  
ATOM   1413 1HB  LYS A  88      -2.280 -19.060   0.923  1.00  0.64           H  
ATOM   1414 2HB  LYS A  88      -3.925 -19.177   0.321  1.00  0.64           H  
ATOM   1415 1HG  LYS A  88      -3.864 -16.821  -0.305  1.00  0.64           H  
ATOM   1416 2HG  LYS A  88      -2.243 -16.645   0.395  1.00  0.64           H  
ATOM   1417 1HD  LYS A  88      -1.426 -18.417  -1.215  1.00  0.64           H  
ATOM   1418 2HD  LYS A  88      -3.041 -18.464  -1.937  1.00  0.64           H  
ATOM   1419 1HE  LYS A  88      -2.825 -16.106  -2.561  1.00  0.64           H  
ATOM   1420 2HE  LYS A  88      -1.226 -16.034  -1.833  1.00  0.64           H  
ATOM   1421 1HZ  LYS A  88      -1.123 -16.361  -4.207  1.00  0.64           H  
ATOM   1422 2HZ  LYS A  88      -0.517 -17.687  -3.438  1.00  0.64           H  
ATOM   1423 3HZ  LYS A  88      -2.022 -17.739  -4.108  1.00  0.64           H  
ATOM   1424  N   LEU A  89      -5.112 -16.176   2.528  1.00  0.69           N  
ATOM   1425  CA  LEU A  89      -6.359 -15.406   2.544  1.00  0.69           C  
ATOM   1426  C   LEU A  89      -6.107 -13.929   2.247  1.00  0.69           C  
ATOM   1427  O   LEU A  89      -4.977 -13.488   2.404  1.00  0.69           O  
ATOM   1428  CB  LEU A  89      -7.038 -15.542   3.907  1.00  0.69           C  
ATOM   1429  CG  LEU A  89      -6.376 -14.881   5.061  1.00  0.69           C  
ATOM   1430  CD1 LEU A  89      -7.391 -14.759   6.188  1.00  0.69           C  
ATOM   1431  CD2 LEU A  89      -5.184 -15.694   5.476  1.00  0.69           C  
ATOM   1432  H   LEU A  89      -4.227 -15.731   2.780  1.00  0.69           H  
ATOM   1433  HA  LEU A  89      -7.009 -15.831   1.787  1.00  0.69           H  
ATOM   1434 1HB  LEU A  89      -8.007 -15.094   3.840  1.00  0.69           H  
ATOM   1435 2HB  LEU A  89      -7.156 -16.598   4.137  1.00  0.69           H  
ATOM   1436  HG  LEU A  89      -6.050 -13.877   4.782  1.00  0.69           H  
ATOM   1437 1HD1 LEU A  89      -6.951 -14.292   7.039  1.00  0.69           H  
ATOM   1438 2HD1 LEU A  89      -8.219 -14.158   5.838  1.00  0.69           H  
ATOM   1439 3HD1 LEU A  89      -7.750 -15.722   6.472  1.00  0.69           H  
ATOM   1440 1HD2 LEU A  89      -4.715 -15.208   6.318  1.00  0.69           H  
ATOM   1441 2HD2 LEU A  89      -5.492 -16.697   5.760  1.00  0.69           H  
ATOM   1442 3HD2 LEU A  89      -4.472 -15.757   4.654  1.00  0.69           H  
ATOM   1443  N   PRO A  90      -7.086 -13.137   1.767  1.00  0.74           N  
ATOM   1444  CA  PRO A  90      -6.953 -11.695   1.624  1.00  0.74           C  
ATOM   1445  C   PRO A  90      -6.535 -11.141   2.979  1.00  0.74           C  
ATOM   1446  O   PRO A  90      -7.137 -11.491   4.000  1.00  0.74           O  
ATOM   1447  CB  PRO A  90      -8.344 -11.269   1.183  1.00  0.74           C  
ATOM   1448  CG  PRO A  90      -8.917 -12.495   0.494  1.00  0.74           C  
ATOM   1449  CD  PRO A  90      -8.382 -13.678   1.302  1.00  0.74           C  
ATOM   1450  HA  PRO A  90      -6.227 -11.435   0.845  1.00  0.74           H  
ATOM   1451 1HB  PRO A  90      -8.906 -10.938   2.043  1.00  0.74           H  
ATOM   1452 2HB  PRO A  90      -8.268 -10.405   0.510  1.00  0.74           H  
ATOM   1453 1HG  PRO A  90     -10.017 -12.435   0.486  1.00  0.74           H  
ATOM   1454 2HG  PRO A  90      -8.589 -12.517  -0.560  1.00  0.74           H  
ATOM   1455 1HD  PRO A  90      -9.050 -13.902   2.143  1.00  0.74           H  
ATOM   1456 2HD  PRO A  90      -8.257 -14.532   0.622  1.00  0.74           H  
ATOM   1457  N   ALA A  91      -5.576 -10.231   3.001  1.00  0.80           N  
ATOM   1458  CA  ALA A  91      -5.061  -9.699   4.257  1.00  0.80           C  
ATOM   1459  C   ALA A  91      -6.117  -9.022   5.119  1.00  0.80           C  
ATOM   1460  O   ALA A  91      -6.148  -9.223   6.341  1.00  0.80           O  
ATOM   1461  CB  ALA A  91      -3.963  -8.706   3.965  1.00  0.80           C  
ATOM   1462  H   ALA A  91      -5.128  -9.960   2.129  1.00  0.80           H  
ATOM   1463  HA  ALA A  91      -4.644 -10.525   4.810  1.00  0.80           H  
ATOM   1464 1HB  ALA A  91      -3.548  -8.349   4.897  1.00  0.80           H  
ATOM   1465 2HB  ALA A  91      -3.182  -9.193   3.379  1.00  0.80           H  
ATOM   1466 3HB  ALA A  91      -4.371  -7.869   3.399  1.00  0.80           H  
ATOM   1467  N   ASN A  92      -7.058  -8.314   4.503  1.00  0.85           N  
ATOM   1468  CA  ASN A  92      -8.070  -7.607   5.278  1.00  0.85           C  
ATOM   1469  C   ASN A  92      -9.140  -8.518   5.875  1.00  0.85           C  
ATOM   1470  O   ASN A  92     -10.023  -8.047   6.592  1.00  0.85           O  
ATOM   1471  CB  ASN A  92      -8.740  -6.550   4.424  1.00  0.85           C  
ATOM   1472  CG  ASN A  92      -9.537  -7.136   3.294  1.00  0.85           C  
ATOM   1473  OD1 ASN A  92      -9.145  -8.123   2.662  1.00  0.85           O  
ATOM   1474  ND2 ASN A  92     -10.670  -6.541   3.024  1.00  0.85           N  
ATOM   1475  H   ASN A  92      -7.000  -8.159   3.494  1.00  0.85           H  
ATOM   1476  HA  ASN A  92      -7.572  -7.107   6.111  1.00  0.85           H  
ATOM   1477 1HB  ASN A  92      -9.398  -5.949   5.048  1.00  0.85           H  
ATOM   1478 2HB  ASN A  92      -7.982  -5.880   4.016  1.00  0.85           H  
ATOM   1479 1HD2 ASN A  92     -11.251  -6.886   2.286  1.00  0.85           H  
ATOM   1480 2HD2 ASN A  92     -10.954  -5.748   3.558  1.00  0.85           H  
ATOM   1481  N   GLU A  93      -9.048  -9.826   5.629  1.00  0.89           N  
ATOM   1482  CA  GLU A  93      -9.987 -10.763   6.209  1.00  0.89           C  
ATOM   1483  C   GLU A  93      -9.423 -11.377   7.499  1.00  0.89           C  
ATOM   1484  O   GLU A  93     -10.162 -12.014   8.254  1.00  0.89           O  
ATOM   1485  CB  GLU A  93     -10.323 -11.861   5.200  1.00  0.89           C  
ATOM   1486  CG  GLU A  93     -10.991 -11.401   3.885  1.00  0.89           C  
ATOM   1487  CD  GLU A  93     -12.446 -10.988   3.977  1.00  0.89           C  
ATOM   1488  OE1 GLU A  93     -13.221 -11.748   4.514  1.00  0.89           O  
ATOM   1489  OE2 GLU A  93     -12.788  -9.927   3.512  1.00  0.89           O  
ATOM   1490  H   GLU A  93      -8.308 -10.192   5.029  1.00  0.89           H  
ATOM   1491  HA  GLU A  93     -10.904 -10.228   6.457  1.00  0.89           H  
ATOM   1492 1HB  GLU A  93      -9.425 -12.416   4.942  1.00  0.89           H  
ATOM   1493 2HB  GLU A  93     -11.021 -12.538   5.655  1.00  0.89           H  
ATOM   1494 1HG  GLU A  93     -10.442 -10.533   3.541  1.00  0.89           H  
ATOM   1495 2HG  GLU A  93     -10.884 -12.190   3.142  1.00  0.89           H  
ATOM   1496  N   ILE A  94      -8.114 -11.185   7.773  1.00  0.91           N  
ATOM   1497  CA  ILE A  94      -7.557 -11.730   9.019  1.00  0.91           C  
ATOM   1498  C   ILE A  94      -8.428 -11.451  10.265  1.00  0.91           C  
ATOM   1499  O   ILE A  94      -8.708 -12.390  11.008  1.00  0.91           O  
ATOM   1500  CB  ILE A  94      -6.071 -11.388   9.276  1.00  0.91           C  
ATOM   1501  CG1 ILE A  94      -5.215 -12.392   8.532  1.00  0.91           C  
ATOM   1502  CG2 ILE A  94      -5.759 -11.453  10.763  1.00  0.91           C  
ATOM   1503  CD1 ILE A  94      -5.129 -12.133   7.087  1.00  0.91           C  
ATOM   1504  H   ILE A  94      -7.522 -10.644   7.139  1.00  0.91           H  
ATOM   1505  HA  ILE A  94      -7.541 -12.807   8.904  1.00  0.91           H  
ATOM   1506  HB  ILE A  94      -5.830 -10.402   8.880  1.00  0.91           H  
ATOM   1507 1HG1 ILE A  94      -4.253 -12.412   8.943  1.00  0.91           H  
ATOM   1508 2HG1 ILE A  94      -5.651 -13.374   8.676  1.00  0.91           H  
ATOM   1509 1HG2 ILE A  94      -4.708 -11.245  10.929  1.00  0.91           H  
ATOM   1510 2HG2 ILE A  94      -6.354 -10.722  11.291  1.00  0.91           H  
ATOM   1511 3HG2 ILE A  94      -5.987 -12.452  11.138  1.00  0.91           H  
ATOM   1512 1HD1 ILE A  94      -4.516 -12.887   6.612  1.00  0.91           H  
ATOM   1513 2HD1 ILE A  94      -6.122 -12.128   6.636  1.00  0.91           H  
ATOM   1514 3HD1 ILE A  94      -4.677 -11.172   6.948  1.00  0.91           H  
ATOM   1515  N   PRO A  95      -8.904 -10.211  10.532  1.00  0.92           N  
ATOM   1516  CA  PRO A  95      -9.770  -9.864  11.653  1.00  0.92           C  
ATOM   1517  C   PRO A  95     -11.032 -10.720  11.735  1.00  0.92           C  
ATOM   1518  O   PRO A  95     -11.619 -10.859  12.804  1.00  0.92           O  
ATOM   1519  CB  PRO A  95     -10.097  -8.404  11.384  1.00  0.92           C  
ATOM   1520  CG  PRO A  95      -8.916  -7.888  10.598  1.00  0.92           C  
ATOM   1521  CD  PRO A  95      -8.516  -9.030   9.712  1.00  0.92           C  
ATOM   1522  HA  PRO A  95      -9.217  -9.927  12.589  1.00  0.92           H  
ATOM   1523 1HB  PRO A  95     -11.048  -8.329  10.832  1.00  0.92           H  
ATOM   1524 2HB  PRO A  95     -10.234  -7.894  12.331  1.00  0.92           H  
ATOM   1525 1HG  PRO A  95      -9.186  -6.987  10.023  1.00  0.92           H  
ATOM   1526 2HG  PRO A  95      -8.115  -7.598  11.281  1.00  0.92           H  
ATOM   1527 1HD  PRO A  95      -9.111  -8.960   8.804  1.00  0.92           H  
ATOM   1528 2HD  PRO A  95      -7.451  -8.982   9.519  1.00  0.92           H  
ATOM   1529  N   LYS A  96     -11.473 -11.295  10.616  1.00  0.91           N  
ATOM   1530  CA  LYS A  96     -12.656 -12.131  10.664  1.00  0.91           C  
ATOM   1531  C   LYS A  96     -12.223 -13.522  11.112  1.00  0.91           C  
ATOM   1532  O   LYS A  96     -12.895 -14.170  11.912  1.00  0.91           O  
ATOM   1533  CB  LYS A  96     -13.320 -12.141   9.305  1.00  0.91           C  
ATOM   1534  CG  LYS A  96     -13.932 -10.814   8.951  1.00  0.91           C  
ATOM   1535  CD  LYS A  96     -14.279 -10.754   7.505  1.00  0.91           C  
ATOM   1536  CE  LYS A  96     -15.368 -11.732   7.128  1.00  0.91           C  
ATOM   1537  NZ  LYS A  96     -15.758 -11.563   5.714  1.00  0.91           N  
ATOM   1538  H   LYS A  96     -10.984 -11.208   9.732  1.00  0.91           H  
ATOM   1539  HA  LYS A  96     -13.354 -11.732  11.400  1.00  0.91           H  
ATOM   1540 1HB  LYS A  96     -12.604 -12.420   8.532  1.00  0.91           H  
ATOM   1541 2HB  LYS A  96     -14.115 -12.872   9.297  1.00  0.91           H  
ATOM   1542 1HG  LYS A  96     -14.830 -10.654   9.547  1.00  0.91           H  
ATOM   1543 2HG  LYS A  96     -13.217 -10.020   9.174  1.00  0.91           H  
ATOM   1544 1HD  LYS A  96     -14.593  -9.746   7.238  1.00  0.91           H  
ATOM   1545 2HD  LYS A  96     -13.388 -10.998   6.922  1.00  0.91           H  
ATOM   1546 1HE  LYS A  96     -14.989 -12.745   7.266  1.00  0.91           H  
ATOM   1547 2HE  LYS A  96     -16.241 -11.589   7.763  1.00  0.91           H  
ATOM   1548 1HZ  LYS A  96     -16.457 -12.240   5.464  1.00  0.91           H  
ATOM   1549 2HZ  LYS A  96     -16.108 -10.638   5.559  1.00  0.91           H  
ATOM   1550 3HZ  LYS A  96     -14.914 -11.704   5.144  1.00  0.91           H  
ATOM   1551  N   LEU A  97     -11.031 -13.942  10.689  1.00  0.90           N  
ATOM   1552  CA  LEU A  97     -10.475 -15.240  11.093  1.00  0.90           C  
ATOM   1553  C   LEU A  97     -10.313 -15.249  12.609  1.00  0.90           C  
ATOM   1554  O   LEU A  97     -10.626 -16.214  13.305  1.00  0.90           O  
ATOM   1555  CB  LEU A  97      -9.125 -15.467  10.393  1.00  0.90           C  
ATOM   1556  CG  LEU A  97      -8.398 -16.744  10.606  1.00  0.90           C  
ATOM   1557  CD1 LEU A  97      -9.275 -17.914  10.235  1.00  0.90           C  
ATOM   1558  CD2 LEU A  97      -7.178 -16.689   9.689  1.00  0.90           C  
ATOM   1559  H   LEU A  97     -10.513 -13.344  10.041  1.00  0.90           H  
ATOM   1560  HA  LEU A  97     -11.169 -16.029  10.805  1.00  0.90           H  
ATOM   1561 1HB  LEU A  97      -9.234 -15.326   9.337  1.00  0.90           H  
ATOM   1562 2HB  LEU A  97      -8.443 -14.712  10.745  1.00  0.90           H  
ATOM   1563  HG  LEU A  97      -8.087 -16.849  11.649  1.00  0.90           H  
ATOM   1564 1HD1 LEU A  97      -8.714 -18.843  10.359  1.00  0.90           H  
ATOM   1565 2HD1 LEU A  97     -10.155 -17.931  10.880  1.00  0.90           H  
ATOM   1566 3HD1 LEU A  97      -9.595 -17.809   9.209  1.00  0.90           H  
ATOM   1567 1HD2 LEU A  97      -6.622 -17.588   9.784  1.00  0.90           H  
ATOM   1568 2HD2 LEU A  97      -7.513 -16.581   8.668  1.00  0.90           H  
ATOM   1569 3HD2 LEU A  97      -6.550 -15.842   9.943  1.00  0.90           H  
ATOM   1570  N   LEU A  98      -9.906 -14.106  13.125  1.00  0.88           N  
ATOM   1571  CA  LEU A  98      -9.648 -13.915  14.535  1.00  0.88           C  
ATOM   1572  C   LEU A  98     -10.912 -13.772  15.388  1.00  0.88           C  
ATOM   1573  O   LEU A  98     -10.832 -13.683  16.621  1.00  0.88           O  
ATOM   1574  CB  LEU A  98      -8.823 -12.658  14.668  1.00  0.88           C  
ATOM   1575  CG  LEU A  98      -7.485 -12.726  14.042  1.00  0.88           C  
ATOM   1576  CD1 LEU A  98      -6.957 -11.485  14.047  1.00  0.88           C  
ATOM   1577  CD2 LEU A  98      -6.581 -13.571  14.796  1.00  0.88           C  
ATOM   1578  H   LEU A  98      -9.686 -13.349  12.474  1.00  0.88           H  
ATOM   1579  HA  LEU A  98      -9.087 -14.779  14.877  1.00  0.88           H  
ATOM   1580 1HB  LEU A  98      -9.368 -11.840  14.202  1.00  0.88           H  
ATOM   1581 2HB  LEU A  98      -8.689 -12.424  15.726  1.00  0.88           H  
ATOM   1582  HG  LEU A  98      -7.571 -13.082  13.026  1.00  0.88           H  
ATOM   1583 1HD1 LEU A  98      -6.026 -11.561  13.581  1.00  0.88           H  
ATOM   1584 2HD1 LEU A  98      -7.574 -10.838  13.501  1.00  0.88           H  
ATOM   1585 3HD1 LEU A  98      -6.862 -11.139  15.080  1.00  0.88           H  
ATOM   1586 1HD2 LEU A  98      -5.626 -13.552  14.349  1.00  0.88           H  
ATOM   1587 2HD2 LEU A  98      -6.491 -13.181  15.786  1.00  0.88           H  
ATOM   1588 3HD2 LEU A  98      -6.963 -14.578  14.814  1.00  0.88           H  
ATOM   1589  N   SER A  99     -12.089 -13.708  14.743  1.00  0.85           N  
ATOM   1590  CA  SER A  99     -13.350 -13.611  15.468  1.00  0.85           C  
ATOM   1591  C   SER A  99     -13.855 -15.021  15.767  1.00  0.85           C  
ATOM   1592  O   SER A  99     -14.865 -15.201  16.452  1.00  0.85           O  
ATOM   1593  CB  SER A  99     -14.400 -12.841  14.683  1.00  0.85           C  
ATOM   1594  OG  SER A  99     -14.863 -13.564  13.574  1.00  0.85           O  
ATOM   1595  H   SER A  99     -12.137 -13.776  13.728  1.00  0.85           H  
ATOM   1596  HA  SER A  99     -13.176 -13.097  16.413  1.00  0.85           H  
ATOM   1597 1HB  SER A  99     -15.234 -12.592  15.336  1.00  0.85           H  
ATOM   1598 2HB  SER A  99     -13.960 -11.902  14.340  1.00  0.85           H  
ATOM   1599  HG  SER A  99     -14.069 -13.874  13.096  1.00  0.85           H  
ATOM   1600  N   ASP A 100     -13.161 -16.023  15.218  1.00  0.82           N  
ATOM   1601  CA  ASP A 100     -13.501 -17.418  15.406  1.00  0.82           C  
ATOM   1602  C   ASP A 100     -13.002 -17.860  16.769  1.00  0.82           C  
ATOM   1603  O   ASP A 100     -11.808 -17.852  17.048  1.00  0.82           O  
ATOM   1604  CB  ASP A 100     -12.936 -18.289  14.276  1.00  0.82           C  
ATOM   1605  CG  ASP A 100     -13.312 -19.781  14.360  1.00  0.82           C  
ATOM   1606  OD1 ASP A 100     -13.610 -20.274  15.439  1.00  0.82           O  
ATOM   1607  OD2 ASP A 100     -13.294 -20.416  13.333  1.00  0.82           O  
ATOM   1608  H   ASP A 100     -12.341 -15.825  14.644  1.00  0.82           H  
ATOM   1609  HA  ASP A 100     -14.586 -17.516  15.392  1.00  0.82           H  
ATOM   1610 1HB  ASP A 100     -13.274 -17.893  13.314  1.00  0.82           H  
ATOM   1611 2HB  ASP A 100     -11.853 -18.205  14.280  1.00  0.82           H  
ATOM   1612  N   GLN A 101     -13.935 -18.234  17.629  1.00  0.78           N  
ATOM   1613  CA  GLN A 101     -13.662 -18.610  19.012  1.00  0.78           C  
ATOM   1614  C   GLN A 101     -12.625 -19.729  19.137  1.00  0.78           C  
ATOM   1615  O   GLN A 101     -11.952 -19.837  20.162  1.00  0.78           O  
ATOM   1616  CB  GLN A 101     -14.954 -19.065  19.697  1.00  0.78           C  
ATOM   1617  CG  GLN A 101     -14.827 -19.329  21.199  1.00  0.78           C  
ATOM   1618  CD  GLN A 101     -14.552 -18.062  22.026  1.00  0.78           C  
ATOM   1619  OE1 GLN A 101     -15.280 -17.055  21.910  1.00  0.78           O  
ATOM   1620  NE2 GLN A 101     -13.518 -18.110  22.862  1.00  0.78           N  
ATOM   1621  H   GLN A 101     -14.891 -18.235  17.305  1.00  0.78           H  
ATOM   1622  HA  GLN A 101     -13.271 -17.737  19.529  1.00  0.78           H  
ATOM   1623 1HB  GLN A 101     -15.730 -18.315  19.543  1.00  0.78           H  
ATOM   1624 2HB  GLN A 101     -15.295 -19.992  19.231  1.00  0.78           H  
ATOM   1625 1HG  GLN A 101     -15.753 -19.775  21.554  1.00  0.78           H  
ATOM   1626 2HG  GLN A 101     -13.998 -20.023  21.353  1.00  0.78           H  
ATOM   1627 1HE2 GLN A 101     -13.289 -17.322  23.434  1.00  0.78           H  
ATOM   1628 2HE2 GLN A 101     -12.963 -18.942  22.922  1.00  0.78           H  
ATOM   1629  N   ASP A 102     -12.536 -20.603  18.134  1.00  0.75           N  
ATOM   1630  CA  ASP A 102     -11.616 -21.730  18.213  1.00  0.75           C  
ATOM   1631  C   ASP A 102     -10.188 -21.402  17.753  1.00  0.75           C  
ATOM   1632  O   ASP A 102      -9.287 -22.253  17.835  1.00  0.75           O  
ATOM   1633  CB  ASP A 102     -12.153 -22.887  17.402  1.00  0.75           C  
ATOM   1634  CG  ASP A 102     -13.463 -23.511  17.966  1.00  0.75           C  
ATOM   1635  OD1 ASP A 102     -13.743 -23.418  19.165  1.00  0.75           O  
ATOM   1636  OD2 ASP A 102     -14.186 -24.081  17.167  1.00  0.75           O  
ATOM   1637  H   ASP A 102     -13.079 -20.456  17.272  1.00  0.75           H  
ATOM   1638  HA  ASP A 102     -11.561 -22.029  19.247  1.00  0.75           H  
ATOM   1639 1HB  ASP A 102     -12.360 -22.521  16.391  1.00  0.75           H  
ATOM   1640 2HB  ASP A 102     -11.390 -23.657  17.340  1.00  0.75           H  
ATOM   1641  N   VAL A 103      -9.982 -20.183  17.250  1.00  0.73           N  
ATOM   1642  CA  VAL A 103      -8.669 -19.727  16.804  1.00  0.73           C  
ATOM   1643  C   VAL A 103      -8.030 -18.953  17.947  1.00  0.73           C  
ATOM   1644  O   VAL A 103      -8.684 -18.149  18.604  1.00  0.73           O  
ATOM   1645  CB  VAL A 103      -8.760 -18.856  15.523  1.00  0.73           C  
ATOM   1646  CG1 VAL A 103      -7.377 -18.298  15.154  1.00  0.73           C  
ATOM   1647  CG2 VAL A 103      -9.306 -19.708  14.373  1.00  0.73           C  
ATOM   1648  H   VAL A 103     -10.753 -19.512  17.203  1.00  0.73           H  
ATOM   1649  HA  VAL A 103      -8.050 -20.593  16.580  1.00  0.73           H  
ATOM   1650  HB  VAL A 103      -9.437 -18.012  15.703  1.00  0.73           H  
ATOM   1651 1HG1 VAL A 103      -7.459 -17.692  14.252  1.00  0.73           H  
ATOM   1652 2HG1 VAL A 103      -7.004 -17.683  15.960  1.00  0.73           H  
ATOM   1653 3HG1 VAL A 103      -6.688 -19.120  14.988  1.00  0.73           H  
ATOM   1654 1HG2 VAL A 103      -9.386 -19.093  13.472  1.00  0.73           H  
ATOM   1655 2HG2 VAL A 103      -8.634 -20.540  14.187  1.00  0.73           H  
ATOM   1656 3HG2 VAL A 103     -10.293 -20.092  14.639  1.00  0.73           H  
ATOM   1657  N   LYS A 104      -6.769 -19.236  18.232  1.00  0.71           N  
ATOM   1658  CA  LYS A 104      -6.072 -18.553  19.306  1.00  0.71           C  
ATOM   1659  C   LYS A 104      -5.255 -17.399  18.744  1.00  0.71           C  
ATOM   1660  O   LYS A 104      -5.193 -16.319  19.344  1.00  0.71           O  
ATOM   1661  CB  LYS A 104      -5.199 -19.540  20.066  1.00  0.71           C  
ATOM   1662  CG  LYS A 104      -4.460 -18.979  21.256  1.00  0.71           C  
ATOM   1663  CD  LYS A 104      -3.799 -20.110  22.009  1.00  0.71           C  
ATOM   1664  CE  LYS A 104      -2.712 -20.699  21.167  1.00  0.71           C  
ATOM   1665  NZ  LYS A 104      -1.994 -21.795  21.834  1.00  0.71           N  
ATOM   1666  H   LYS A 104      -6.259 -19.915  17.674  1.00  0.71           H  
ATOM   1667  HA  LYS A 104      -6.807 -18.137  19.995  1.00  0.71           H  
ATOM   1668 1HB  LYS A 104      -5.814 -20.365  20.415  1.00  0.71           H  
ATOM   1669 2HB  LYS A 104      -4.454 -19.962  19.382  1.00  0.71           H  
ATOM   1670 1HG  LYS A 104      -3.697 -18.278  20.911  1.00  0.71           H  
ATOM   1671 2HG  LYS A 104      -5.152 -18.456  21.913  1.00  0.71           H  
ATOM   1672 1HD  LYS A 104      -3.376 -19.743  22.943  1.00  0.71           H  
ATOM   1673 2HD  LYS A 104      -4.530 -20.888  22.231  1.00  0.71           H  
ATOM   1674 1HE  LYS A 104      -3.156 -21.077  20.252  1.00  0.71           H  
ATOM   1675 2HE  LYS A 104      -1.998 -19.915  20.914  1.00  0.71           H  
ATOM   1676 1HZ  LYS A 104      -1.280 -22.121  21.170  1.00  0.71           H  
ATOM   1677 2HZ  LYS A 104      -1.555 -21.470  22.673  1.00  0.71           H  
ATOM   1678 3HZ  LYS A 104      -2.635 -22.547  22.045  1.00  0.71           H  
ATOM   1679  N   ALA A 105      -4.620 -17.622  17.592  1.00  0.70           N  
ATOM   1680  CA  ALA A 105      -3.818 -16.561  17.002  1.00  0.70           C  
ATOM   1681  C   ALA A 105      -3.528 -16.747  15.515  1.00  0.70           C  
ATOM   1682  O   ALA A 105      -3.508 -17.864  14.997  1.00  0.70           O  
ATOM   1683  CB  ALA A 105      -2.516 -16.445  17.741  1.00  0.70           C  
ATOM   1684  H   ALA A 105      -4.690 -18.535  17.147  1.00  0.70           H  
ATOM   1685  HA  ALA A 105      -4.374 -15.635  17.110  1.00  0.70           H  
ATOM   1686 1HB  ALA A 105      -1.966 -15.616  17.303  1.00  0.70           H  
ATOM   1687 2HB  ALA A 105      -2.692 -16.250  18.798  1.00  0.70           H  
ATOM   1688 3HB  ALA A 105      -1.950 -17.370  17.630  1.00  0.70           H  
ATOM   1689  N   VAL A 106      -3.249 -15.632  14.842  1.00  0.71           N  
ATOM   1690  CA  VAL A 106      -2.839 -15.611  13.439  1.00  0.71           C  
ATOM   1691  C   VAL A 106      -1.495 -14.878  13.258  1.00  0.71           C  
ATOM   1692  O   VAL A 106      -1.315 -13.735  13.692  1.00  0.71           O  
ATOM   1693  CB  VAL A 106      -3.946 -14.974  12.582  1.00  0.71           C  
ATOM   1694  CG1 VAL A 106      -3.535 -14.896  11.168  1.00  0.71           C  
ATOM   1695  CG2 VAL A 106      -5.221 -15.831  12.683  1.00  0.71           C  
ATOM   1696  H   VAL A 106      -3.309 -14.754  15.347  1.00  0.71           H  
ATOM   1697  HA  VAL A 106      -2.717 -16.638  13.104  1.00  0.71           H  
ATOM   1698  HB  VAL A 106      -4.117 -13.969  12.922  1.00  0.71           H  
ATOM   1699 1HG1 VAL A 106      -4.330 -14.447  10.585  1.00  0.71           H  
ATOM   1700 2HG1 VAL A 106      -2.630 -14.297  11.073  1.00  0.71           H  
ATOM   1701 3HG1 VAL A 106      -3.350 -15.907  10.824  1.00  0.71           H  
ATOM   1702 1HG2 VAL A 106      -6.008 -15.375  12.096  1.00  0.71           H  
ATOM   1703 2HG2 VAL A 106      -5.010 -16.827  12.311  1.00  0.71           H  
ATOM   1704 3HG2 VAL A 106      -5.542 -15.909  13.701  1.00  0.71           H  
ATOM   1705  N   TYR A 107      -0.560 -15.550  12.604  1.00  0.71           N  
ATOM   1706  CA  TYR A 107       0.778 -15.026  12.374  1.00  0.71           C  
ATOM   1707  C   TYR A 107       1.185 -15.082  10.899  1.00  0.71           C  
ATOM   1708  O   TYR A 107       1.132 -16.142  10.302  1.00  0.71           O  
ATOM   1709  CB  TYR A 107       1.759 -15.827  13.245  1.00  0.71           C  
ATOM   1710  CG  TYR A 107       3.199 -15.565  12.964  1.00  0.71           C  
ATOM   1711  CD1 TYR A 107       3.749 -14.346  13.189  1.00  0.71           C  
ATOM   1712  CD2 TYR A 107       3.976 -16.577  12.478  1.00  0.71           C  
ATOM   1713  CE1 TYR A 107       5.040 -14.122  12.898  1.00  0.71           C  
ATOM   1714  CE2 TYR A 107       5.291 -16.345  12.216  1.00  0.71           C  
ATOM   1715  CZ  TYR A 107       5.818 -15.137  12.418  1.00  0.71           C  
ATOM   1716  OH  TYR A 107       7.132 -14.931  12.140  1.00  0.71           O  
ATOM   1717  H   TYR A 107      -0.784 -16.498  12.292  1.00  0.71           H  
ATOM   1718  HA  TYR A 107       0.779 -13.999  12.716  1.00  0.71           H  
ATOM   1719 1HB  TYR A 107       1.571 -15.602  14.297  1.00  0.71           H  
ATOM   1720 2HB  TYR A 107       1.573 -16.894  13.103  1.00  0.71           H  
ATOM   1721  HD1 TYR A 107       3.146 -13.542  13.575  1.00  0.71           H  
ATOM   1722  HD2 TYR A 107       3.540 -17.550  12.303  1.00  0.71           H  
ATOM   1723  HE1 TYR A 107       5.448 -13.142  13.049  1.00  0.71           H  
ATOM   1724  HE2 TYR A 107       5.913 -17.104  11.838  1.00  0.71           H  
ATOM   1725  HH  TYR A 107       7.368 -14.024  12.360  1.00  0.71           H  
ATOM   1726  N   PRO A 108       1.596 -13.987  10.253  1.00  0.73           N  
ATOM   1727  CA  PRO A 108       1.959 -13.993   8.858  1.00  0.73           C  
ATOM   1728  C   PRO A 108       3.156 -14.852   8.624  1.00  0.73           C  
ATOM   1729  O   PRO A 108       4.067 -14.917   9.448  1.00  0.73           O  
ATOM   1730  CB  PRO A 108       2.275 -12.541   8.563  1.00  0.73           C  
ATOM   1731  CG  PRO A 108       2.577 -11.940   9.881  1.00  0.73           C  
ATOM   1732  CD  PRO A 108       1.719 -12.681  10.888  1.00  0.73           C  
ATOM   1733  HA  PRO A 108       1.122 -14.336   8.247  1.00  0.73           H  
ATOM   1734 1HB  PRO A 108       3.140 -12.491   7.881  1.00  0.73           H  
ATOM   1735 2HB  PRO A 108       1.448 -12.073   8.036  1.00  0.73           H  
ATOM   1736 1HG  PRO A 108       3.651 -12.003  10.098  1.00  0.73           H  
ATOM   1737 2HG  PRO A 108       2.326 -10.901   9.814  1.00  0.73           H  
ATOM   1738 1HD  PRO A 108       2.258 -12.705  11.796  1.00  0.73           H  
ATOM   1739 2HD  PRO A 108       0.752 -12.215  11.018  1.00  0.73           H  
ATOM   1740  N   ASN A 109       3.212 -15.427   7.446  1.00  0.75           N  
ATOM   1741  CA  ASN A 109       4.313 -16.278   7.071  1.00  0.75           C  
ATOM   1742  C   ASN A 109       5.578 -15.476   6.741  1.00  0.75           C  
ATOM   1743  O   ASN A 109       5.971 -15.334   5.584  1.00  0.75           O  
ATOM   1744  CB  ASN A 109       3.893 -17.150   5.911  1.00  0.75           C  
ATOM   1745  CG  ASN A 109       4.872 -18.179   5.682  1.00  0.75           C  
ATOM   1746  OD1 ASN A 109       5.597 -18.474   6.644  1.00  0.75           O  
ATOM   1747  ND2 ASN A 109       4.964 -18.747   4.494  1.00  0.75           N  
ATOM   1748  H   ASN A 109       2.427 -15.330   6.808  1.00  0.75           H  
ATOM   1749  HA  ASN A 109       4.548 -16.922   7.920  1.00  0.75           H  
ATOM   1750 1HB  ASN A 109       2.928 -17.619   6.132  1.00  0.75           H  
ATOM   1751 2HB  ASN A 109       3.773 -16.547   5.012  1.00  0.75           H  
ATOM   1752 1HD2 ASN A 109       5.663 -19.463   4.347  1.00  0.75           H  
ATOM   1753 2HD2 ASN A 109       4.360 -18.471   3.749  1.00  0.75           H  
ATOM   1754  N   VAL A 110       6.219 -14.981   7.797  1.00  0.79           N  
ATOM   1755  CA  VAL A 110       7.407 -14.134   7.729  1.00  0.79           C  
ATOM   1756  C   VAL A 110       8.559 -14.801   6.994  1.00  0.79           C  
ATOM   1757  O   VAL A 110       8.844 -15.988   7.196  1.00  0.79           O  
ATOM   1758  CB  VAL A 110       7.862 -13.748   9.162  1.00  0.79           C  
ATOM   1759  CG1 VAL A 110       9.218 -13.034   9.151  1.00  0.79           C  
ATOM   1760  CG2 VAL A 110       6.804 -12.821   9.799  1.00  0.79           C  
ATOM   1761  H   VAL A 110       5.780 -15.155   8.702  1.00  0.79           H  
ATOM   1762  HA  VAL A 110       7.140 -13.221   7.195  1.00  0.79           H  
ATOM   1763  HB  VAL A 110       7.970 -14.652   9.755  1.00  0.79           H  
ATOM   1764 1HG1 VAL A 110       9.502 -12.786  10.173  1.00  0.79           H  
ATOM   1765 2HG1 VAL A 110       9.978 -13.687   8.719  1.00  0.79           H  
ATOM   1766 3HG1 VAL A 110       9.148 -12.119   8.564  1.00  0.79           H  
ATOM   1767 1HG2 VAL A 110       7.109 -12.555  10.810  1.00  0.79           H  
ATOM   1768 2HG2 VAL A 110       6.706 -11.914   9.204  1.00  0.79           H  
ATOM   1769 3HG2 VAL A 110       5.852 -13.329   9.836  1.00  0.79           H  
ATOM   1770  N   THR A 111       9.175 -14.039   6.084  1.00  0.87           N  
ATOM   1771  CA  THR A 111      10.292 -14.514   5.272  1.00  0.87           C  
ATOM   1772  C   THR A 111      11.624 -14.339   6.007  1.00  0.87           C  
ATOM   1773  O   THR A 111      11.901 -13.284   6.583  1.00  0.87           O  
ATOM   1774  CB  THR A 111      10.354 -13.782   3.914  1.00  0.87           C  
ATOM   1775  OG1 THR A 111       9.130 -13.987   3.199  1.00  0.87           O  
ATOM   1776  CG2 THR A 111      11.497 -14.342   3.059  1.00  0.87           C  
ATOM   1777  H   THR A 111       8.860 -13.086   5.963  1.00  0.87           H  
ATOM   1778  HA  THR A 111      10.154 -15.571   5.076  1.00  0.87           H  
ATOM   1779  HB  THR A 111      10.509 -12.719   4.080  1.00  0.87           H  
ATOM   1780  HG1 THR A 111       8.989 -14.928   3.076  1.00  0.87           H  
ATOM   1781 1HG2 THR A 111      11.524 -13.822   2.105  1.00  0.87           H  
ATOM   1782 2HG2 THR A 111      12.443 -14.210   3.565  1.00  0.87           H  
ATOM   1783 3HG2 THR A 111      11.333 -15.400   2.884  1.00  0.87           H  
ATOM   1784  N   TYR A 112      12.437 -15.384   5.963  1.00  1.02           N  
ATOM   1785  CA  TYR A 112      13.764 -15.435   6.565  1.00  1.02           C  
ATOM   1786  C   TYR A 112      14.821 -15.468   5.470  1.00  1.02           C  
ATOM   1787  O   TYR A 112      14.623 -16.092   4.419  1.00  1.02           O  
ATOM   1788  CB  TYR A 112      13.901 -16.710   7.369  1.00  1.02           C  
ATOM   1789  CG  TYR A 112      13.030 -16.829   8.533  1.00  1.02           C  
ATOM   1790  CD1 TYR A 112      11.747 -17.090   8.329  1.00  1.02           C  
ATOM   1791  CD2 TYR A 112      13.524 -16.754   9.807  1.00  1.02           C  
ATOM   1792  CE1 TYR A 112      10.921 -17.233   9.364  1.00  1.02           C  
ATOM   1793  CE2 TYR A 112      12.681 -16.915  10.900  1.00  1.02           C  
ATOM   1794  CZ  TYR A 112      11.350 -17.153  10.655  1.00  1.02           C  
ATOM   1795  OH  TYR A 112      10.426 -17.321  11.672  1.00  1.02           O  
ATOM   1796  H   TYR A 112      12.109 -16.195   5.458  1.00  1.02           H  
ATOM   1797  HA  TYR A 112      13.921 -14.553   7.186  1.00  1.02           H  
ATOM   1798 1HB  TYR A 112      13.723 -17.557   6.717  1.00  1.02           H  
ATOM   1799 2HB  TYR A 112      14.903 -16.759   7.735  1.00  1.02           H  
ATOM   1800  HD1 TYR A 112      11.364 -17.165   7.315  1.00  1.02           H  
ATOM   1801  HD2 TYR A 112      14.560 -16.576   9.940  1.00  1.02           H  
ATOM   1802  HE1 TYR A 112       9.927 -17.408   9.162  1.00  1.02           H  
ATOM   1803  HE2 TYR A 112      13.070 -16.852  11.921  1.00  1.02           H  
ATOM   1804  HH  TYR A 112       9.524 -17.397  11.266  1.00  1.02           H  
ATOM   1805  N   HIS A 113      15.975 -14.872   5.739  1.00  1.25           N  
ATOM   1806  CA  HIS A 113      17.060 -14.892   4.768  1.00  1.25           C  
ATOM   1807  C   HIS A 113      18.385 -15.236   5.413  1.00  1.25           C  
ATOM   1808  O   HIS A 113      18.638 -14.866   6.562  1.00  1.25           O  
ATOM   1809  CB  HIS A 113      17.234 -13.510   4.122  1.00  1.25           C  
ATOM   1810  CG  HIS A 113      16.039 -12.979   3.396  1.00  1.25           C  
ATOM   1811  ND1 HIS A 113      14.980 -12.385   4.051  1.00  1.25           N  
ATOM   1812  CD2 HIS A 113      15.741 -12.931   2.080  1.00  1.25           C  
ATOM   1813  CE1 HIS A 113      14.083 -11.995   3.167  1.00  1.25           C  
ATOM   1814  NE2 HIS A 113      14.519 -12.317   1.962  1.00  1.25           N  
ATOM   1815  H   HIS A 113      16.097 -14.383   6.615  1.00  1.25           H  
ATOM   1816  HA  HIS A 113      16.862 -15.628   3.993  1.00  1.25           H  
ATOM   1817 1HB  HIS A 113      17.515 -12.790   4.889  1.00  1.25           H  
ATOM   1818 2HB  HIS A 113      18.066 -13.558   3.413  1.00  1.25           H  
ATOM   1819  HD2 HIS A 113      16.359 -13.307   1.264  1.00  1.25           H  
ATOM   1820  HE1 HIS A 113      13.141 -11.496   3.394  1.00  1.25           H  
ATOM   1821  HE2 HIS A 113      14.038 -12.142   1.092  1.00  1.25           H  
ATOM   1822  N   THR A 114      19.261 -15.870   4.649  1.00  1.61           N  
ATOM   1823  CA  THR A 114      20.622 -16.043   5.110  1.00  1.61           C  
ATOM   1824  C   THR A 114      21.352 -14.783   4.676  1.00  1.61           C  
ATOM   1825  O   THR A 114      21.047 -14.234   3.618  1.00  1.61           O  
ATOM   1826  CB  THR A 114      21.246 -17.303   4.495  1.00  1.61           C  
ATOM   1827  OG1 THR A 114      21.228 -17.187   3.070  1.00  1.61           O  
ATOM   1828  CG2 THR A 114      20.447 -18.515   4.902  1.00  1.61           C  
ATOM   1829  H   THR A 114      18.981 -16.207   3.726  1.00  1.61           H  
ATOM   1830  HA  THR A 114      20.645 -16.113   6.197  1.00  1.61           H  
ATOM   1831  HB  THR A 114      22.277 -17.410   4.833  1.00  1.61           H  
ATOM   1832  HG1 THR A 114      20.365 -16.835   2.790  1.00  1.61           H  
ATOM   1833 1HG2 THR A 114      20.886 -19.409   4.455  1.00  1.61           H  
ATOM   1834 2HG2 THR A 114      20.452 -18.612   5.987  1.00  1.61           H  
ATOM   1835 3HG2 THR A 114      19.422 -18.389   4.551  1.00  1.61           H  
ATOM   1836  N   ASP A 115      22.312 -14.312   5.461  1.00  2.13           N  
ATOM   1837  CA  ASP A 115      23.026 -13.116   5.039  1.00  2.13           C  
ATOM   1838  C   ASP A 115      24.131 -13.439   4.047  1.00  2.13           C  
ATOM   1839  O   ASP A 115      24.559 -14.587   3.915  1.00  2.13           O  
ATOM   1840  CB  ASP A 115      23.571 -12.351   6.264  1.00  2.13           C  
ATOM   1841  CG  ASP A 115      23.949 -10.825   5.998  1.00  2.13           C  
ATOM   1842  OD1 ASP A 115      23.908 -10.375   4.860  1.00  2.13           O  
ATOM   1843  OD2 ASP A 115      24.285 -10.158   6.937  1.00  2.13           O  
ATOM   1844  H   ASP A 115      22.538 -14.773   6.329  1.00  2.13           H  
ATOM   1845  HA  ASP A 115      22.316 -12.456   4.540  1.00  2.13           H  
ATOM   1846 1HB  ASP A 115      22.833 -12.386   7.066  1.00  2.13           H  
ATOM   1847 2HB  ASP A 115      24.466 -12.860   6.628  1.00  2.13           H  
ATOM   1848  N   GLN A 116      24.593 -12.389   3.389  1.00  2.78           N  
ATOM   1849  CA  GLN A 116      25.700 -12.369   2.450  1.00  2.78           C  
ATOM   1850  C   GLN A 116      25.624 -13.450   1.375  1.00  2.78           C  
ATOM   1851  O   GLN A 116      26.609 -14.153   1.140  1.00  2.78           O  
ATOM   1852  CB  GLN A 116      27.023 -12.478   3.206  1.00  2.78           C  
ATOM   1853  CG  GLN A 116      27.242 -11.331   4.191  1.00  2.78           C  
ATOM   1854  CD  GLN A 116      27.411  -9.980   3.529  1.00  2.78           C  
ATOM   1855  OE1 GLN A 116      28.444  -9.687   2.905  1.00  2.78           O  
ATOM   1856  NE2 GLN A 116      26.375  -9.145   3.654  1.00  2.78           N  
ATOM   1857  H   GLN A 116      24.154 -11.500   3.616  1.00  2.78           H  
ATOM   1858  HA  GLN A 116      25.682 -11.403   1.947  1.00  2.78           H  
ATOM   1859 1HB  GLN A 116      27.054 -13.418   3.758  1.00  2.78           H  
ATOM   1860 2HB  GLN A 116      27.848 -12.478   2.499  1.00  2.78           H  
ATOM   1861 1HG  GLN A 116      26.390 -11.273   4.847  1.00  2.78           H  
ATOM   1862 2HG  GLN A 116      28.136 -11.537   4.774  1.00  2.78           H  
ATOM   1863 1HE2 GLN A 116      26.401  -8.240   3.244  1.00  2.78           H  
ATOM   1864 2HE2 GLN A 116      25.524  -9.449   4.171  1.00  2.78           H  
ATOM   1865  N   LEU A 117      24.472 -13.601   0.719  1.00  3.48           N  
ATOM   1866  CA  LEU A 117      24.368 -14.601  -0.341  1.00  3.48           C  
ATOM   1867  C   LEU A 117      23.510 -14.169  -1.527  1.00  3.48           C  
ATOM   1868  O   LEU A 117      22.284 -14.157  -1.439  1.00  3.48           O  
ATOM   1869  CB  LEU A 117      23.811 -15.902   0.257  1.00  3.48           C  
ATOM   1870  CG  LEU A 117      23.806 -17.153  -0.654  1.00  3.48           C  
ATOM   1871  CD1 LEU A 117      22.673 -17.046  -1.692  1.00  3.48           C  
ATOM   1872  CD2 LEU A 117      25.173 -17.274  -1.330  1.00  3.48           C  
ATOM   1873  H   LEU A 117      23.681 -13.022   0.960  1.00  3.48           H  
ATOM   1874  HA  LEU A 117      25.367 -14.796  -0.716  1.00  3.48           H  
ATOM   1875 1HB  LEU A 117      24.399 -16.141   1.143  1.00  3.48           H  
ATOM   1876 2HB  LEU A 117      22.780 -15.722   0.578  1.00  3.48           H  
ATOM   1877  HG  LEU A 117      23.620 -18.039  -0.053  1.00  3.48           H  
ATOM   1878 1HD1 LEU A 117      22.665 -17.935  -2.323  1.00  3.48           H  
ATOM   1879 2HD1 LEU A 117      21.722 -16.964  -1.176  1.00  3.48           H  
ATOM   1880 3HD1 LEU A 117      22.814 -16.176  -2.317  1.00  3.48           H  
ATOM   1881 1HD2 LEU A 117      25.197 -18.152  -1.969  1.00  3.48           H  
ATOM   1882 2HD2 LEU A 117      25.360 -16.392  -1.937  1.00  3.48           H  
ATOM   1883 3HD2 LEU A 117      25.946 -17.364  -0.568  1.00  3.48           H  
ATOM   1884  N   LYS A 118      24.162 -13.810  -2.639  1.00  4.07           N  
ATOM   1885  CA  LYS A 118      23.425 -13.412  -3.835  1.00  4.07           C  
ATOM   1886  C   LYS A 118      23.944 -14.086  -5.120  1.00  4.07           C  
ATOM   1887  O   LYS A 118      23.317 -15.009  -5.639  1.00  4.07           O  
ATOM   1888  CB  LYS A 118      23.478 -11.890  -4.003  1.00  4.07           C  
ATOM   1889  CG  LYS A 118      22.682 -11.361  -5.190  1.00  4.07           C  
ATOM   1890  CD  LYS A 118      22.821  -9.857  -5.331  1.00  4.07           C  
ATOM   1891  CE  LYS A 118      22.006  -9.338  -6.509  1.00  4.07           C  
ATOM   1892  NZ  LYS A 118      22.490  -9.908  -7.810  1.00  4.07           N  
ATOM   1893  H   LYS A 118      25.169 -13.824  -2.644  1.00  4.07           H  
ATOM   1894  HA  LYS A 118      22.382 -13.710  -3.711  1.00  4.07           H  
ATOM   1895 1HB  LYS A 118      23.082 -11.416  -3.105  1.00  4.07           H  
ATOM   1896 2HB  LYS A 118      24.508 -11.557  -4.117  1.00  4.07           H  
ATOM   1897 1HG  LYS A 118      23.019 -11.831  -6.106  1.00  4.07           H  
ATOM   1898 2HG  LYS A 118      21.633 -11.606  -5.055  1.00  4.07           H  
ATOM   1899 1HD  LYS A 118      22.492  -9.365  -4.417  1.00  4.07           H  
ATOM   1900 2HD  LYS A 118      23.871  -9.617  -5.503  1.00  4.07           H  
ATOM   1901 1HE  LYS A 118      20.961  -9.604  -6.372  1.00  4.07           H  
ATOM   1902 2HE  LYS A 118      22.094  -8.254  -6.548  1.00  4.07           H  
ATOM   1903 1HZ  LYS A 118      21.954  -9.557  -8.573  1.00  4.07           H  
ATOM   1904 2HZ  LYS A 118      23.481  -9.693  -7.973  1.00  4.07           H  
ATOM   1905 3HZ  LYS A 118      22.431 -10.929  -7.808  1.00  4.07           H  
ATOM   1906  N   ASP A 119      25.126 -13.642  -5.587  1.00  4.41           N  
ATOM   1907  CA  ASP A 119      25.758 -14.112  -6.832  1.00  4.41           C  
ATOM   1908  C   ASP A 119      27.160 -14.673  -6.599  1.00  4.41           C  
ATOM   1909  O   ASP A 119      27.991 -14.673  -7.507  1.00  4.41           O  
ATOM   1910  CB  ASP A 119      25.888 -12.949  -7.830  1.00  4.41           C  
ATOM   1911  CG  ASP A 119      24.556 -12.386  -8.342  1.00  4.41           C  
ATOM   1912  OD1 ASP A 119      23.670 -13.141  -8.621  1.00  4.41           O  
ATOM   1913  OD2 ASP A 119      24.416 -11.170  -8.397  1.00  4.41           O  
ATOM   1914  H   ASP A 119      25.599 -12.907  -5.082  1.00  4.41           H  
ATOM   1915  HA  ASP A 119      25.139 -14.899  -7.263  1.00  4.41           H  
ATOM   1916 1HB  ASP A 119      26.454 -12.141  -7.365  1.00  4.41           H  
ATOM   1917 2HB  ASP A 119      26.465 -13.287  -8.692  1.00  4.41           H  
ATOM   1918  N   LYS A 120      27.428 -15.097  -5.378  1.00  4.45           N  
ATOM   1919  CA  LYS A 120      28.759 -15.540  -4.963  1.00  4.45           C  
ATOM   1920  C   LYS A 120      29.299 -16.766  -5.673  1.00  4.45           C  
ATOM   1921  O   LYS A 120      28.572 -17.732  -5.909  1.00  4.45           O  
ATOM   1922  CB  LYS A 120      28.754 -15.770  -3.458  1.00  4.45           C  
ATOM   1923  CG  LYS A 120      28.657 -14.480  -2.686  1.00  4.45           C  
ATOM   1924  CD  LYS A 120      28.415 -14.688  -1.211  1.00  4.45           C  
ATOM   1925  CE  LYS A 120      29.606 -15.235  -0.474  1.00  4.45           C  
ATOM   1926  NZ  LYS A 120      29.372 -15.224   0.996  1.00  4.45           N  
ATOM   1927  H   LYS A 120      26.681 -15.106  -4.705  1.00  4.45           H  
ATOM   1928  HA  LYS A 120      29.452 -14.731  -5.174  1.00  4.45           H  
ATOM   1929 1HB  LYS A 120      27.919 -16.413  -3.180  1.00  4.45           H  
ATOM   1930 2HB  LYS A 120      29.674 -16.273  -3.170  1.00  4.45           H  
ATOM   1931 1HG  LYS A 120      29.592 -13.937  -2.824  1.00  4.45           H  
ATOM   1932 2HG  LYS A 120      27.855 -13.874  -3.099  1.00  4.45           H  
ATOM   1933 1HD  LYS A 120      28.149 -13.731  -0.766  1.00  4.45           H  
ATOM   1934 2HD  LYS A 120      27.591 -15.374  -1.070  1.00  4.45           H  
ATOM   1935 1HE  LYS A 120      29.789 -16.257  -0.794  1.00  4.45           H  
ATOM   1936 2HE  LYS A 120      30.477 -14.630  -0.697  1.00  4.45           H  
ATOM   1937 1HZ  LYS A 120      30.179 -15.589   1.472  1.00  4.45           H  
ATOM   1938 2HZ  LYS A 120      29.205 -14.270   1.299  1.00  4.45           H  
ATOM   1939 3HZ  LYS A 120      28.558 -15.794   1.218  1.00  4.45           H  
ATOM   1940  N   ASP A 121      30.599 -16.729  -5.974  1.00  4.28           N  
ATOM   1941  CA  ASP A 121      31.289 -17.856  -6.603  1.00  4.28           C  
ATOM   1942  C   ASP A 121      32.608 -18.065  -5.857  1.00  4.28           C  
ATOM   1943  O   ASP A 121      33.642 -17.448  -6.145  1.00  4.28           O  
ATOM   1944  CB  ASP A 121      31.521 -17.566  -8.095  1.00  4.28           C  
ATOM   1945  CG  ASP A 121      32.130 -18.736  -8.894  1.00  4.28           C  
ATOM   1946  OD1 ASP A 121      32.306 -19.787  -8.335  1.00  4.28           O  
ATOM   1947  OD2 ASP A 121      32.413 -18.553 -10.060  1.00  4.28           O  
ATOM   1948  H   ASP A 121      31.127 -15.866  -5.765  1.00  4.28           H  
ATOM   1949  HA  ASP A 121      30.680 -18.754  -6.500  1.00  4.28           H  
ATOM   1950 1HB  ASP A 121      30.566 -17.304  -8.550  1.00  4.28           H  
ATOM   1951 2HB  ASP A 121      32.172 -16.694  -8.194  1.00  4.28           H  
ATOM   1952  N   ILE A 122      32.582 -18.939  -4.865  1.00  4.04           N  
ATOM   1953  CA  ILE A 122      33.735 -18.971  -4.001  1.00  4.04           C  
ATOM   1954  C   ILE A 122      34.794 -19.978  -4.385  1.00  4.04           C  
ATOM   1955  O   ILE A 122      34.704 -21.164  -4.074  1.00  4.04           O  
ATOM   1956  CB  ILE A 122      33.278 -19.231  -2.570  1.00  4.04           C  
ATOM   1957  CG1 ILE A 122      32.191 -18.192  -2.213  1.00  4.04           C  
ATOM   1958  CG2 ILE A 122      34.468 -19.142  -1.632  1.00  4.04           C  
ATOM   1959  CD1 ILE A 122      32.658 -16.761  -2.352  1.00  4.04           C  
ATOM   1960  H   ILE A 122      31.761 -19.499  -4.679  1.00  4.04           H  
ATOM   1961  HA  ILE A 122      34.192 -17.987  -4.026  1.00  4.04           H  
ATOM   1962  HB  ILE A 122      32.831 -20.224  -2.501  1.00  4.04           H  
ATOM   1963 1HG1 ILE A 122      31.338 -18.338  -2.879  1.00  4.04           H  
ATOM   1964 2HG1 ILE A 122      31.862 -18.352  -1.190  1.00  4.04           H  
ATOM   1965 1HG2 ILE A 122      34.151 -19.325  -0.612  1.00  4.04           H  
ATOM   1966 2HG2 ILE A 122      35.214 -19.883  -1.920  1.00  4.04           H  
ATOM   1967 3HG2 ILE A 122      34.907 -18.158  -1.699  1.00  4.04           H  
ATOM   1968 1HD1 ILE A 122      31.866 -16.080  -2.104  1.00  4.04           H  
ATOM   1969 2HD1 ILE A 122      33.489 -16.607  -1.676  1.00  4.04           H  
ATOM   1970 3HD1 ILE A 122      32.979 -16.567  -3.376  1.00  4.04           H  
ATOM   1971  N   THR A 123      35.830 -19.449  -5.015  1.00  3.80           N  
ATOM   1972  CA  THR A 123      36.992 -20.223  -5.433  1.00  3.80           C  
ATOM   1973  C   THR A 123      37.675 -20.825  -4.212  1.00  3.80           C  
ATOM   1974  O   THR A 123      37.897 -20.124  -3.227  1.00  3.80           O  
ATOM   1975  CB  THR A 123      37.990 -19.343  -6.213  1.00  3.80           C  
ATOM   1976  OG1 THR A 123      37.347 -18.804  -7.380  1.00  3.80           O  
ATOM   1977  CG2 THR A 123      39.218 -20.145  -6.635  1.00  3.80           C  
ATOM   1978  H   THR A 123      35.737 -18.465  -5.260  1.00  3.80           H  
ATOM   1979  HA  THR A 123      36.659 -21.038  -6.076  1.00  3.80           H  
ATOM   1980  HB  THR A 123      38.309 -18.517  -5.577  1.00  3.80           H  
ATOM   1981  HG1 THR A 123      36.571 -18.286  -7.125  1.00  3.80           H  
ATOM   1982 1HG2 THR A 123      39.903 -19.496  -7.179  1.00  3.80           H  
ATOM   1983 2HG2 THR A 123      39.724 -20.541  -5.753  1.00  3.80           H  
ATOM   1984 3HG2 THR A 123      38.913 -20.970  -7.277  1.00  3.80           H  
ATOM   1985  N   LEU A 124      37.986 -22.119  -4.266  1.00  3.61           N  
ATOM   1986  CA  LEU A 124      38.631 -22.790  -3.144  1.00  3.61           C  
ATOM   1987  C   LEU A 124      40.075 -23.123  -3.512  1.00  3.61           C  
ATOM   1988  O   LEU A 124      40.361 -23.412  -4.676  1.00  3.61           O  
ATOM   1989  CB  LEU A 124      37.815 -24.029  -2.801  1.00  3.61           C  
ATOM   1990  CG  LEU A 124      36.331 -23.704  -2.546  1.00  3.61           C  
ATOM   1991  CD1 LEU A 124      35.581 -24.936  -2.290  1.00  3.61           C  
ATOM   1992  CD2 LEU A 124      36.204 -22.746  -1.385  1.00  3.61           C  
ATOM   1993  H   LEU A 124      37.768 -22.642  -5.101  1.00  3.61           H  
ATOM   1994  HA  LEU A 124      38.640 -22.122  -2.282  1.00  3.61           H  
ATOM   1995 1HB  LEU A 124      37.882 -24.742  -3.617  1.00  3.61           H  
ATOM   1996 2HB  LEU A 124      38.225 -24.485  -1.893  1.00  3.61           H  
ATOM   1997  HG  LEU A 124      35.915 -23.246  -3.435  1.00  3.61           H  
ATOM   1998 1HD1 LEU A 124      34.546 -24.695  -2.141  1.00  3.61           H  
ATOM   1999 2HD1 LEU A 124      35.674 -25.605  -3.143  1.00  3.61           H  
ATOM   2000 3HD1 LEU A 124      35.977 -25.394  -1.409  1.00  3.61           H  
ATOM   2001 1HD2 LEU A 124      35.155 -22.507  -1.231  1.00  3.61           H  
ATOM   2002 2HD2 LEU A 124      36.614 -23.202  -0.491  1.00  3.61           H  
ATOM   2003 3HD2 LEU A 124      36.749 -21.831  -1.600  1.00  3.61           H  
ATOM   2004  N   SER A 125      40.978 -23.065  -2.533  1.00  3.48           N  
ATOM   2005  CA  SER A 125      42.401 -23.319  -2.774  1.00  3.48           C  
ATOM   2006  C   SER A 125      42.965 -24.591  -2.175  1.00  3.48           C  
ATOM   2007  O   SER A 125      42.350 -25.211  -1.312  1.00  3.48           O  
ATOM   2008  CB  SER A 125      43.209 -22.209  -2.204  1.00  3.48           C  
ATOM   2009  OG  SER A 125      43.225 -22.251  -0.781  1.00  3.48           O  
ATOM   2010  H   SER A 125      40.667 -22.826  -1.605  1.00  3.48           H  
ATOM   2011  HA  SER A 125      42.557 -23.355  -3.854  1.00  3.48           H  
ATOM   2012 1HB  SER A 125      44.221 -22.284  -2.584  1.00  3.48           H  
ATOM   2013 2HB  SER A 125      42.799 -21.258  -2.537  1.00  3.48           H  
ATOM   2014  HG  SER A 125      44.038 -21.759  -0.544  1.00  3.48           H  
ATOM   2015  N   LYS A 126      44.199 -24.919  -2.562  1.00  3.41           N  
ATOM   2016  CA  LYS A 126      44.880 -26.078  -2.002  1.00  3.41           C  
ATOM   2017  C   LYS A 126      45.068 -25.969  -0.487  1.00  3.41           C  
ATOM   2018  O   LYS A 126      44.979 -26.967   0.219  1.00  3.41           O  
ATOM   2019  CB  LYS A 126      46.222 -26.287  -2.691  1.00  3.41           C  
ATOM   2020  CG  LYS A 126      46.096 -26.773  -4.135  1.00  3.41           C  
ATOM   2021  CD  LYS A 126      47.454 -26.964  -4.800  1.00  3.41           C  
ATOM   2022  CE  LYS A 126      47.292 -27.458  -6.239  1.00  3.41           C  
ATOM   2023  NZ  LYS A 126      48.604 -27.617  -6.928  1.00  3.41           N  
ATOM   2024  H   LYS A 126      44.660 -24.369  -3.271  1.00  3.41           H  
ATOM   2025  HA  LYS A 126      44.263 -26.958  -2.191  1.00  3.41           H  
ATOM   2026 1HB  LYS A 126      46.781 -25.348  -2.693  1.00  3.41           H  
ATOM   2027 2HB  LYS A 126      46.810 -27.016  -2.134  1.00  3.41           H  
ATOM   2028 1HG  LYS A 126      45.556 -27.721  -4.148  1.00  3.41           H  
ATOM   2029 2HG  LYS A 126      45.522 -26.045  -4.709  1.00  3.41           H  
ATOM   2030 1HD  LYS A 126      47.994 -26.017  -4.807  1.00  3.41           H  
ATOM   2031 2HD  LYS A 126      48.035 -27.693  -4.238  1.00  3.41           H  
ATOM   2032 1HE  LYS A 126      46.782 -28.420  -6.227  1.00  3.41           H  
ATOM   2033 2HE  LYS A 126      46.687 -26.743  -6.795  1.00  3.41           H  
ATOM   2034 1HZ  LYS A 126      48.451 -27.945  -7.870  1.00  3.41           H  
ATOM   2035 2HZ  LYS A 126      49.081 -26.727  -6.954  1.00  3.41           H  
ATOM   2036 3HZ  LYS A 126      49.169 -28.287  -6.426  1.00  3.41           H  
ATOM   2037  N   ASP A 127      45.329 -24.766   0.049  1.00  3.38           N  
ATOM   2038  CA  ASP A 127      45.411 -24.709   1.507  1.00  3.38           C  
ATOM   2039  C   ASP A 127      44.029 -24.951   2.113  1.00  3.38           C  
ATOM   2040  O   ASP A 127      43.912 -25.653   3.122  1.00  3.38           O  
ATOM   2041  CB  ASP A 127      46.008 -23.392   2.061  1.00  3.38           C  
ATOM   2042  CG  ASP A 127      47.585 -23.240   1.946  1.00  3.38           C  
ATOM   2043  OD1 ASP A 127      48.250 -24.203   1.646  1.00  3.38           O  
ATOM   2044  OD2 ASP A 127      48.081 -22.138   2.211  1.00  3.38           O  
ATOM   2045  H   ASP A 127      45.426 -23.935  -0.519  1.00  3.38           H  
ATOM   2046  HA  ASP A 127      46.064 -25.510   1.844  1.00  3.38           H  
ATOM   2047 1HB  ASP A 127      45.551 -22.553   1.528  1.00  3.38           H  
ATOM   2048 2HB  ASP A 127      45.730 -23.293   3.108  1.00  3.38           H  
ATOM   2049  N   ALA A 128      42.960 -24.441   1.472  1.00  3.35           N  
ATOM   2050  CA  ALA A 128      41.593 -24.617   1.996  1.00  3.35           C  
ATOM   2051  C   ALA A 128      41.233 -26.100   2.105  1.00  3.35           C  
ATOM   2052  O   ALA A 128      40.549 -26.516   3.038  1.00  3.35           O  
ATOM   2053  CB  ALA A 128      40.593 -23.903   1.110  1.00  3.35           C  
ATOM   2054  H   ALA A 128      43.088 -23.886   0.619  1.00  3.35           H  
ATOM   2055  HA  ALA A 128      41.557 -24.186   2.995  1.00  3.35           H  
ATOM   2056 1HB  ALA A 128      39.630 -24.012   1.507  1.00  3.35           H  
ATOM   2057 2HB  ALA A 128      40.847 -22.848   1.056  1.00  3.35           H  
ATOM   2058 3HB  ALA A 128      40.609 -24.331   0.121  1.00  3.35           H  
ATOM   2059  N   VAL A 129      41.752 -26.888   1.164  1.00  3.29           N  
ATOM   2060  CA  VAL A 129      41.572 -28.336   1.093  1.00  3.29           C  
ATOM   2061  C   VAL A 129      42.101 -29.095   2.314  1.00  3.29           C  
ATOM   2062  O   VAL A 129      41.617 -30.187   2.623  1.00  3.29           O  
ATOM   2063  CB  VAL A 129      42.182 -28.928  -0.186  1.00  3.29           C  
ATOM   2064  CG1 VAL A 129      42.161 -30.445  -0.104  1.00  3.29           C  
ATOM   2065  CG2 VAL A 129      41.367 -28.463  -1.398  1.00  3.29           C  
ATOM   2066  H   VAL A 129      42.275 -26.429   0.416  1.00  3.29           H  
ATOM   2067  HA  VAL A 129      40.527 -28.535   1.019  1.00  3.29           H  
ATOM   2068  HB  VAL A 129      43.211 -28.605  -0.280  1.00  3.29           H  
ATOM   2069 1HG1 VAL A 129      42.597 -30.864  -1.009  1.00  3.29           H  
ATOM   2070 2HG1 VAL A 129      42.741 -30.769   0.762  1.00  3.29           H  
ATOM   2071 3HG1 VAL A 129      41.133 -30.790  -0.002  1.00  3.29           H  
ATOM   2072 1HG2 VAL A 129      41.798 -28.879  -2.307  1.00  3.29           H  
ATOM   2073 2HG2 VAL A 129      40.337 -28.800  -1.301  1.00  3.29           H  
ATOM   2074 3HG2 VAL A 129      41.380 -27.389  -1.454  1.00  3.29           H  
ATOM   2075  N   SER A 130      43.163 -28.595   2.938  1.00  3.17           N  
ATOM   2076  CA  SER A 130      43.789 -29.320   4.032  1.00  3.17           C  
ATOM   2077  C   SER A 130      42.813 -29.502   5.221  1.00  3.17           C  
ATOM   2078  O   SER A 130      41.960 -28.647   5.477  1.00  3.17           O  
ATOM   2079  CB  SER A 130      45.041 -28.547   4.448  1.00  3.17           C  
ATOM   2080  OG  SER A 130      44.710 -27.330   5.033  1.00  3.17           O  
ATOM   2081  H   SER A 130      43.510 -27.667   2.688  1.00  3.17           H  
ATOM   2082  HA  SER A 130      44.090 -30.291   3.644  1.00  3.17           H  
ATOM   2083 1HB  SER A 130      45.654 -29.110   5.125  1.00  3.17           H  
ATOM   2084 2HB  SER A 130      45.644 -28.355   3.560  1.00  3.17           H  
ATOM   2085  HG  SER A 130      44.307 -26.796   4.311  1.00  3.17           H  
ATOM   2086  N   PRO A 131      42.988 -30.553   6.051  1.00  2.97           N  
ATOM   2087  CA  PRO A 131      42.136 -30.908   7.180  1.00  2.97           C  
ATOM   2088  C   PRO A 131      42.313 -30.008   8.393  1.00  2.97           C  
ATOM   2089  O   PRO A 131      42.787 -30.429   9.444  1.00  2.97           O  
ATOM   2090  CB  PRO A 131      42.586 -32.339   7.481  1.00  2.97           C  
ATOM   2091  CG  PRO A 131      44.031 -32.373   7.088  1.00  2.97           C  
ATOM   2092  CD  PRO A 131      44.101 -31.513   5.839  1.00  2.97           C  
ATOM   2093  HA  PRO A 131      41.098 -30.901   6.839  1.00  2.97           H  
ATOM   2094 1HB  PRO A 131      42.414 -32.569   8.546  1.00  2.97           H  
ATOM   2095 2HB  PRO A 131      41.993 -33.050   6.907  1.00  2.97           H  
ATOM   2096 1HG  PRO A 131      44.652 -31.984   7.910  1.00  2.97           H  
ATOM   2097 2HG  PRO A 131      44.349 -33.411   6.912  1.00  2.97           H  
ATOM   2098 1HD  PRO A 131      45.070 -31.039   5.816  1.00  2.97           H  
ATOM   2099 2HD  PRO A 131      43.910 -32.137   4.952  1.00  2.97           H  
ATOM   2100  N   GLN A 132      41.902 -28.759   8.254  1.00  2.70           N  
ATOM   2101  CA  GLN A 132      42.059 -27.784   9.331  1.00  2.70           C  
ATOM   2102  C   GLN A 132      40.943 -27.746  10.371  1.00  2.70           C  
ATOM   2103  O   GLN A 132      41.051 -27.022  11.356  1.00  2.70           O  
ATOM   2104  CB  GLN A 132      42.219 -26.394   8.763  1.00  2.70           C  
ATOM   2105  CG  GLN A 132      43.460 -26.180   8.005  1.00  2.70           C  
ATOM   2106  CD  GLN A 132      43.528 -24.801   7.401  1.00  2.70           C  
ATOM   2107  OE1 GLN A 132      43.096 -23.795   7.983  1.00  2.70           O  
ATOM   2108  NE2 GLN A 132      44.075 -24.748   6.210  1.00  2.70           N  
ATOM   2109  H   GLN A 132      41.533 -28.474   7.344  1.00  2.70           H  
ATOM   2110  HA  GLN A 132      42.983 -28.026   9.860  1.00  2.70           H  
ATOM   2111 1HB  GLN A 132      41.423 -26.224   8.092  1.00  2.70           H  
ATOM   2112 2HB  GLN A 132      42.154 -25.654   9.560  1.00  2.70           H  
ATOM   2113 1HG  GLN A 132      44.312 -26.315   8.673  1.00  2.70           H  
ATOM   2114 2HG  GLN A 132      43.490 -26.911   7.199  1.00  2.70           H  
ATOM   2115 1HE2 GLN A 132      44.160 -23.880   5.730  1.00  2.70           H  
ATOM   2116 2HE2 GLN A 132      44.398 -25.607   5.792  1.00  2.70           H  
ATOM   2117  N   MET A 133      39.868 -28.517  10.224  1.00  2.39           N  
ATOM   2118  CA  MET A 133      38.841 -28.436  11.274  1.00  2.39           C  
ATOM   2119  C   MET A 133      39.401 -28.931  12.612  1.00  2.39           C  
ATOM   2120  O   MET A 133      38.965 -28.489  13.684  1.00  2.39           O  
ATOM   2121  CB  MET A 133      37.549 -29.139  10.908  1.00  2.39           C  
ATOM   2122  CG  MET A 133      36.424 -28.872  11.913  1.00  2.39           C  
ATOM   2123  SD  MET A 133      34.816 -29.506  11.417  1.00  2.39           S  
ATOM   2124  CE  MET A 133      34.426 -28.479  10.073  1.00  2.39           C  
ATOM   2125  H   MET A 133      39.765 -29.122   9.423  1.00  2.39           H  
ATOM   2126  HA  MET A 133      38.584 -27.385  11.411  1.00  2.39           H  
ATOM   2127 1HB  MET A 133      37.215 -28.784   9.948  1.00  2.39           H  
ATOM   2128 2HB  MET A 133      37.707 -30.216  10.841  1.00  2.39           H  
ATOM   2129 1HG  MET A 133      36.686 -29.342  12.859  1.00  2.39           H  
ATOM   2130 2HG  MET A 133      36.334 -27.804  12.084  1.00  2.39           H  
ATOM   2131 1HE  MET A 133      33.472 -28.766   9.654  1.00  2.39           H  
ATOM   2132 2HE  MET A 133      34.401 -27.452  10.400  1.00  2.39           H  
ATOM   2133 3HE  MET A 133      35.172 -28.583   9.338  1.00  2.39           H  
ATOM   2134  N   ASP A 134      40.423 -29.793  12.550  1.00  2.06           N  
ATOM   2135  CA  ASP A 134      41.088 -30.309  13.739  1.00  2.06           C  
ATOM   2136  C   ASP A 134      41.715 -29.184  14.570  1.00  2.06           C  
ATOM   2137  O   ASP A 134      42.050 -29.406  15.730  1.00  2.06           O  
ATOM   2138  CB  ASP A 134      42.165 -31.351  13.398  1.00  2.06           C  
ATOM   2139  CG  ASP A 134      41.598 -32.724  12.980  1.00  2.06           C  
ATOM   2140  OD1 ASP A 134      40.425 -32.922  13.139  1.00  2.06           O  
ATOM   2141  OD2 ASP A 134      42.345 -33.597  12.553  1.00  2.06           O  
ATOM   2142  H   ASP A 134      40.749 -30.099  11.642  1.00  2.06           H  
ATOM   2143  HA  ASP A 134      40.338 -30.801  14.358  1.00  2.06           H  
ATOM   2144 1HB  ASP A 134      42.779 -30.968  12.576  1.00  2.06           H  
ATOM   2145 2HB  ASP A 134      42.821 -31.488  14.256  1.00  2.06           H  
ATOM   2146  N   ASP A 135      41.925 -27.994  13.971  1.00  1.75           N  
ATOM   2147  CA  ASP A 135      42.471 -26.842  14.681  1.00  1.75           C  
ATOM   2148  C   ASP A 135      41.374 -26.042  15.407  1.00  1.75           C  
ATOM   2149  O   ASP A 135      41.685 -25.162  16.215  1.00  1.75           O  
ATOM   2150  CB  ASP A 135      43.218 -25.917  13.719  1.00  1.75           C  
ATOM   2151  CG  ASP A 135      44.512 -26.536  13.155  1.00  1.75           C  
ATOM   2152  OD1 ASP A 135      45.078 -27.403  13.787  1.00  1.75           O  
ATOM   2153  OD2 ASP A 135      44.920 -26.128  12.095  1.00  1.75           O  
ATOM   2154  H   ASP A 135      41.647 -27.851  13.000  1.00  1.75           H  
ATOM   2155  HA  ASP A 135      43.175 -27.205  15.429  1.00  1.75           H  
ATOM   2156 1HB  ASP A 135      42.562 -25.661  12.883  1.00  1.75           H  
ATOM   2157 2HB  ASP A 135      43.466 -24.990  14.230  1.00  1.75           H  
ATOM   2158  N   SER A 136      40.090 -26.337  15.123  1.00  1.48           N  
ATOM   2159  CA  SER A 136      38.981 -25.652  15.794  1.00  1.48           C  
ATOM   2160  C   SER A 136      38.428 -26.553  16.880  1.00  1.48           C  
ATOM   2161  O   SER A 136      37.935 -26.110  17.924  1.00  1.48           O  
ATOM   2162  CB  SER A 136      37.853 -25.367  14.818  1.00  1.48           C  
ATOM   2163  OG  SER A 136      37.257 -26.546  14.359  1.00  1.48           O  
ATOM   2164  H   SER A 136      39.869 -27.065  14.450  1.00  1.48           H  
ATOM   2165  HA  SER A 136      39.342 -24.732  16.242  1.00  1.48           H  
ATOM   2166 1HB  SER A 136      37.102 -24.748  15.297  1.00  1.48           H  
ATOM   2167 2HB  SER A 136      38.252 -24.820  13.972  1.00  1.48           H  
ATOM   2168  HG  SER A 136      37.978 -27.174  14.189  1.00  1.48           H  
ATOM   2169  N   ALA A 137      38.581 -27.845  16.654  1.00  1.26           N  
ATOM   2170  CA  ALA A 137      38.076 -28.844  17.557  1.00  1.26           C  
ATOM   2171  C   ALA A 137      38.589 -28.668  19.016  1.00  1.26           C  
ATOM   2172  O   ALA A 137      37.788 -28.855  19.933  1.00  1.26           O  
ATOM   2173  CB  ALA A 137      38.373 -30.204  16.961  1.00  1.26           C  
ATOM   2174  H   ALA A 137      38.994 -28.141  15.772  1.00  1.26           H  
ATOM   2175  HA  ALA A 137      36.993 -28.741  17.589  1.00  1.26           H  
ATOM   2176 1HB  ALA A 137      37.966 -30.991  17.575  1.00  1.26           H  
ATOM   2177 2HB  ALA A 137      37.931 -30.260  15.960  1.00  1.26           H  
ATOM   2178 3HB  ALA A 137      39.414 -30.350  16.866  1.00  1.26           H  
ATOM   2179  N   PRO A 138      39.892 -28.365  19.316  1.00  1.09           N  
ATOM   2180  CA  PRO A 138      40.416 -28.148  20.659  1.00  1.09           C  
ATOM   2181  C   PRO A 138      39.747 -27.005  21.399  1.00  1.09           C  
ATOM   2182  O   PRO A 138      39.749 -26.974  22.631  1.00  1.09           O  
ATOM   2183  CB  PRO A 138      41.882 -27.786  20.409  1.00  1.09           C  
ATOM   2184  CG  PRO A 138      42.191 -28.357  19.088  1.00  1.09           C  
ATOM   2185  CD  PRO A 138      40.914 -28.212  18.306  1.00  1.09           C  
ATOM   2186  HA  PRO A 138      40.333 -29.086  21.236  1.00  1.09           H  
ATOM   2187 1HB  PRO A 138      42.003 -26.691  20.435  1.00  1.09           H  
ATOM   2188 2HB  PRO A 138      42.511 -28.198  21.212  1.00  1.09           H  
ATOM   2189 1HG  PRO A 138      43.022 -27.809  18.613  1.00  1.09           H  
ATOM   2190 2HG  PRO A 138      42.524 -29.381  19.209  1.00  1.09           H  
ATOM   2191 1HD  PRO A 138      40.897 -27.213  17.883  1.00  1.09           H  
ATOM   2192 2HD  PRO A 138      40.847 -28.965  17.595  1.00  1.09           H  
ATOM   2193  N   TYR A 139      39.191 -26.049  20.641  1.00  0.96           N  
ATOM   2194  CA  TYR A 139      38.527 -24.896  21.212  1.00  0.96           C  
ATOM   2195  C   TYR A 139      37.220 -25.346  21.811  1.00  0.96           C  
ATOM   2196  O   TYR A 139      36.883 -25.031  22.960  1.00  0.96           O  
ATOM   2197  CB  TYR A 139      38.312 -23.828  20.156  1.00  0.96           C  
ATOM   2198  CG  TYR A 139      37.605 -22.657  20.644  1.00  0.96           C  
ATOM   2199  CD1 TYR A 139      38.269 -21.605  21.224  1.00  0.96           C  
ATOM   2200  CD2 TYR A 139      36.256 -22.637  20.518  1.00  0.96           C  
ATOM   2201  CE1 TYR A 139      37.537 -20.536  21.661  1.00  0.96           C  
ATOM   2202  CE2 TYR A 139      35.549 -21.579  20.955  1.00  0.96           C  
ATOM   2203  CZ  TYR A 139      36.190 -20.544  21.522  1.00  0.96           C  
ATOM   2204  OH  TYR A 139      35.474 -19.502  21.933  1.00  0.96           O  
ATOM   2205  H   TYR A 139      39.175 -26.126  19.628  1.00  0.96           H  
ATOM   2206  HA  TYR A 139      39.145 -24.489  22.011  1.00  0.96           H  
ATOM   2207 1HB  TYR A 139      39.277 -23.512  19.754  1.00  0.96           H  
ATOM   2208 2HB  TYR A 139      37.736 -24.230  19.345  1.00  0.96           H  
ATOM   2209  HD1 TYR A 139      39.355 -21.617  21.326  1.00  0.96           H  
ATOM   2210  HD2 TYR A 139      35.759 -23.479  20.063  1.00  0.96           H  
ATOM   2211  HE1 TYR A 139      38.008 -19.694  22.108  1.00  0.96           H  
ATOM   2212  HE2 TYR A 139      34.464 -21.554  20.856  1.00  0.96           H  
ATOM   2213  HH  TYR A 139      34.631 -19.504  21.476  1.00  0.96           H  
ATOM   2214  N   ILE A 140      36.453 -26.072  20.995  1.00  0.87           N  
ATOM   2215  CA  ILE A 140      35.180 -26.593  21.461  1.00  0.87           C  
ATOM   2216  C   ILE A 140      35.396 -27.818  22.365  1.00  0.87           C  
ATOM   2217  O   ILE A 140      34.524 -28.148  23.166  1.00  0.87           O  
ATOM   2218  CB  ILE A 140      34.173 -26.859  20.318  1.00  0.87           C  
ATOM   2219  CG1 ILE A 140      32.780 -26.927  20.948  1.00  0.87           C  
ATOM   2220  CG2 ILE A 140      34.496 -28.103  19.564  1.00  0.87           C  
ATOM   2221  CD1 ILE A 140      31.610 -26.902  20.012  1.00  0.87           C  
ATOM   2222  H   ILE A 140      36.794 -26.270  20.050  1.00  0.87           H  
ATOM   2223  HA  ILE A 140      34.716 -25.823  22.075  1.00  0.87           H  
ATOM   2224  HB  ILE A 140      34.183 -26.013  19.631  1.00  0.87           H  
ATOM   2225 1HG1 ILE A 140      32.724 -27.828  21.532  1.00  0.87           H  
ATOM   2226 2HG1 ILE A 140      32.696 -26.078  21.602  1.00  0.87           H  
ATOM   2227 1HG2 ILE A 140      33.764 -28.255  18.774  1.00  0.87           H  
ATOM   2228 2HG2 ILE A 140      35.479 -28.005  19.135  1.00  0.87           H  
ATOM   2229 3HG2 ILE A 140      34.472 -28.931  20.243  1.00  0.87           H  
ATOM   2230 1HD1 ILE A 140      30.679 -26.946  20.579  1.00  0.87           H  
ATOM   2231 2HD1 ILE A 140      31.646 -25.979  19.453  1.00  0.87           H  
ATOM   2232 3HD1 ILE A 140      31.657 -27.757  19.337  1.00  0.87           H  
ATOM   2233  N   GLY A 141      36.572 -28.462  22.240  1.00  0.81           N  
ATOM   2234  CA  GLY A 141      36.993 -29.625  23.025  1.00  0.81           C  
ATOM   2235  C   GLY A 141      36.659 -30.953  22.348  1.00  0.81           C  
ATOM   2236  O   GLY A 141      36.832 -32.027  22.936  1.00  0.81           O  
ATOM   2237  H   GLY A 141      37.217 -28.142  21.527  1.00  0.81           H  
ATOM   2238 1HA  GLY A 141      38.070 -29.564  23.191  1.00  0.81           H  
ATOM   2239 2HA  GLY A 141      36.523 -29.586  24.005  1.00  0.81           H  
ATOM   2240  N   ALA A 142      36.208 -30.889  21.100  1.00  0.77           N  
ATOM   2241  CA  ALA A 142      35.811 -32.089  20.378  1.00  0.77           C  
ATOM   2242  C   ALA A 142      36.971 -33.065  20.215  1.00  0.77           C  
ATOM   2243  O   ALA A 142      36.768 -34.267  20.353  1.00  0.77           O  
ATOM   2244  CB  ALA A 142      35.214 -31.727  19.040  1.00  0.77           C  
ATOM   2245  H   ALA A 142      36.183 -29.982  20.640  1.00  0.77           H  
ATOM   2246  HA  ALA A 142      35.040 -32.590  20.963  1.00  0.77           H  
ATOM   2247 1HB  ALA A 142      34.880 -32.626  18.542  1.00  0.77           H  
ATOM   2248 2HB  ALA A 142      34.369 -31.072  19.183  1.00  0.77           H  
ATOM   2249 3HB  ALA A 142      35.943 -31.231  18.434  1.00  0.77           H  
ATOM   2250  N   ASN A 143      38.204 -32.574  20.005  1.00  0.75           N  
ATOM   2251  CA  ASN A 143      39.316 -33.518  19.843  1.00  0.75           C  
ATOM   2252  C   ASN A 143      39.511 -34.373  21.076  1.00  0.75           C  
ATOM   2253  O   ASN A 143      39.956 -35.519  20.979  1.00  0.75           O  
ATOM   2254  CB  ASN A 143      40.652 -32.856  19.528  1.00  0.75           C  
ATOM   2255  CG  ASN A 143      40.798 -32.378  18.123  1.00  0.75           C  
ATOM   2256  OD1 ASN A 143      40.044 -32.761  17.245  1.00  0.75           O  
ATOM   2257  ND2 ASN A 143      41.779 -31.553  17.892  1.00  0.75           N  
ATOM   2258  H   ASN A 143      38.353 -31.578  19.932  1.00  0.75           H  
ATOM   2259  HA  ASN A 143      39.073 -34.193  19.030  1.00  0.75           H  
ATOM   2260 1HB  ASN A 143      40.787 -32.001  20.198  1.00  0.75           H  
ATOM   2261 2HB  ASN A 143      41.456 -33.560  19.744  1.00  0.75           H  
ATOM   2262 1HD2 ASN A 143      41.923 -31.147  16.962  1.00  0.75           H  
ATOM   2263 2HD2 ASN A 143      42.383 -31.287  18.640  1.00  0.75           H  
ATOM   2264  N   ASP A 144      39.210 -33.825  22.247  1.00  0.75           N  
ATOM   2265  CA  ASP A 144      39.459 -34.576  23.448  1.00  0.75           C  
ATOM   2266  C   ASP A 144      38.283 -35.477  23.683  1.00  0.75           C  
ATOM   2267  O   ASP A 144      38.446 -36.613  24.113  1.00  0.75           O  
ATOM   2268  CB  ASP A 144      39.762 -33.637  24.599  1.00  0.75           C  
ATOM   2269  CG  ASP A 144      41.108 -32.878  24.394  1.00  0.75           C  
ATOM   2270  OD1 ASP A 144      42.154 -33.517  24.459  1.00  0.75           O  
ATOM   2271  OD2 ASP A 144      41.084 -31.703  24.134  1.00  0.75           O  
ATOM   2272  H   ASP A 144      38.764 -32.914  22.308  1.00  0.75           H  
ATOM   2273  HA  ASP A 144      40.327 -35.200  23.296  1.00  0.75           H  
ATOM   2274 1HB  ASP A 144      38.965 -32.907  24.668  1.00  0.75           H  
ATOM   2275 2HB  ASP A 144      39.793 -34.194  25.532  1.00  0.75           H  
ATOM   2276  N   ALA A 145      37.092 -35.025  23.319  1.00  0.76           N  
ATOM   2277  CA  ALA A 145      35.952 -35.900  23.479  1.00  0.76           C  
ATOM   2278  C   ALA A 145      36.176 -37.162  22.652  1.00  0.76           C  
ATOM   2279  O   ALA A 145      35.934 -38.277  23.127  1.00  0.76           O  
ATOM   2280  CB  ALA A 145      34.687 -35.197  23.046  1.00  0.76           C  
ATOM   2281  H   ALA A 145      36.979 -34.073  22.965  1.00  0.76           H  
ATOM   2282  HA  ALA A 145      35.871 -36.177  24.527  1.00  0.76           H  
ATOM   2283 1HB  ALA A 145      33.837 -35.856  23.181  1.00  0.76           H  
ATOM   2284 2HB  ALA A 145      34.570 -34.307  23.649  1.00  0.76           H  
ATOM   2285 3HB  ALA A 145      34.767 -34.918  21.996  1.00  0.76           H  
ATOM   2286  N   TRP A 146      36.752 -36.989  21.451  1.00  0.77           N  
ATOM   2287  CA  TRP A 146      37.032 -38.107  20.564  1.00  0.77           C  
ATOM   2288  C   TRP A 146      38.106 -39.024  21.179  1.00  0.77           C  
ATOM   2289  O   TRP A 146      37.944 -40.244  21.203  1.00  0.77           O  
ATOM   2290  CB  TRP A 146      37.530 -37.595  19.208  1.00  0.77           C  
ATOM   2291  CG  TRP A 146      36.572 -36.650  18.511  1.00  0.77           C  
ATOM   2292  CD1 TRP A 146      35.238 -36.475  18.754  1.00  0.77           C  
ATOM   2293  CD2 TRP A 146      36.909 -35.707  17.453  1.00  0.77           C  
ATOM   2294  NE1 TRP A 146      34.741 -35.484  17.932  1.00  0.77           N  
ATOM   2295  CE2 TRP A 146      35.757 -35.007  17.146  1.00  0.77           C  
ATOM   2296  CE3 TRP A 146      38.087 -35.400  16.766  1.00  0.77           C  
ATOM   2297  CZ2 TRP A 146      35.746 -34.015  16.205  1.00  0.77           C  
ATOM   2298  CZ3 TRP A 146      38.053 -34.397  15.805  1.00  0.77           C  
ATOM   2299  CH2 TRP A 146      36.912 -33.723  15.541  1.00  0.77           C  
ATOM   2300  H   TRP A 146      36.934 -36.037  21.125  1.00  0.77           H  
ATOM   2301  HA  TRP A 146      36.116 -38.680  20.422  1.00  0.77           H  
ATOM   2302 1HB  TRP A 146      38.475 -37.070  19.349  1.00  0.77           H  
ATOM   2303 2HB  TRP A 146      37.719 -38.440  18.550  1.00  0.77           H  
ATOM   2304  HD1 TRP A 146      34.658 -37.026  19.497  1.00  0.77           H  
ATOM   2305  HE1 TRP A 146      33.774 -35.129  17.899  1.00  0.77           H  
ATOM   2306  HE3 TRP A 146      39.014 -35.928  16.985  1.00  0.77           H  
ATOM   2307  HZ2 TRP A 146      34.864 -33.466  15.995  1.00  0.77           H  
ATOM   2308  HZ3 TRP A 146      38.976 -34.150  15.276  1.00  0.77           H  
ATOM   2309  HH2 TRP A 146      36.917 -32.930  14.785  1.00  0.77           H  
ATOM   2310  N   LYS A 147      39.190 -38.441  21.731  1.00  0.78           N  
ATOM   2311  CA  LYS A 147      40.264 -39.232  22.362  1.00  0.78           C  
ATOM   2312  C   LYS A 147      39.762 -40.009  23.577  1.00  0.78           C  
ATOM   2313  O   LYS A 147      40.254 -41.096  23.884  1.00  0.78           O  
ATOM   2314  CB  LYS A 147      41.452 -38.356  22.761  1.00  0.78           C  
ATOM   2315  CG  LYS A 147      42.308 -37.827  21.593  1.00  0.78           C  
ATOM   2316  CD  LYS A 147      43.535 -37.078  22.118  1.00  0.78           C  
ATOM   2317  CE  LYS A 147      43.077 -35.814  22.810  1.00  0.78           C  
ATOM   2318  NZ  LYS A 147      44.165 -34.951  23.289  1.00  0.78           N  
ATOM   2319  H   LYS A 147      39.299 -37.426  21.681  1.00  0.78           H  
ATOM   2320  HA  LYS A 147      40.619 -39.960  21.633  1.00  0.78           H  
ATOM   2321 1HB  LYS A 147      41.082 -37.494  23.316  1.00  0.78           H  
ATOM   2322 2HB  LYS A 147      42.105 -38.914  23.428  1.00  0.78           H  
ATOM   2323 1HG  LYS A 147      42.642 -38.667  20.983  1.00  0.78           H  
ATOM   2324 2HG  LYS A 147      41.724 -37.167  20.969  1.00  0.78           H  
ATOM   2325 1HD  LYS A 147      44.076 -37.701  22.827  1.00  0.78           H  
ATOM   2326 2HD  LYS A 147      44.198 -36.818  21.294  1.00  0.78           H  
ATOM   2327 1HE  LYS A 147      42.458 -35.241  22.120  1.00  0.78           H  
ATOM   2328 2HE  LYS A 147      42.471 -36.103  23.666  1.00  0.78           H  
ATOM   2329 1HZ  LYS A 147      43.688 -34.156  23.746  1.00  0.78           H  
ATOM   2330 2HZ  LYS A 147      44.734 -35.438  23.957  1.00  0.78           H  
ATOM   2331 3HZ  LYS A 147      44.728 -34.631  22.525  1.00  0.78           H  
ATOM   2332  N   LEU A 148      38.745 -39.463  24.239  1.00  0.78           N  
ATOM   2333  CA  LEU A 148      38.120 -40.062  25.406  1.00  0.78           C  
ATOM   2334  C   LEU A 148      37.127 -41.170  25.028  1.00  0.78           C  
ATOM   2335  O   LEU A 148      36.545 -41.804  25.907  1.00  0.78           O  
ATOM   2336  CB  LEU A 148      37.405 -38.969  26.225  1.00  0.78           C  
ATOM   2337  CG  LEU A 148      38.310 -37.915  26.917  1.00  0.78           C  
ATOM   2338  CD1 LEU A 148      37.436 -36.768  27.474  1.00  0.78           C  
ATOM   2339  CD2 LEU A 148      39.075 -38.589  28.029  1.00  0.78           C  
ATOM   2340  H   LEU A 148      38.414 -38.545  23.941  1.00  0.78           H  
ATOM   2341  HA  LEU A 148      38.902 -40.503  26.022  1.00  0.78           H  
ATOM   2342 1HB  LEU A 148      36.746 -38.426  25.560  1.00  0.78           H  
ATOM   2343 2HB  LEU A 148      36.815 -39.442  26.992  1.00  0.78           H  
ATOM   2344  HG  LEU A 148      39.014 -37.506  26.211  1.00  0.78           H  
ATOM   2345 1HD1 LEU A 148      38.074 -36.030  27.962  1.00  0.78           H  
ATOM   2346 2HD1 LEU A 148      36.906 -36.293  26.656  1.00  0.78           H  
ATOM   2347 3HD1 LEU A 148      36.725 -37.157  28.190  1.00  0.78           H  
ATOM   2348 1HD2 LEU A 148      39.718 -37.859  28.521  1.00  0.78           H  
ATOM   2349 2HD2 LEU A 148      38.378 -39.006  28.753  1.00  0.78           H  
ATOM   2350 3HD2 LEU A 148      39.686 -39.389  27.610  1.00  0.78           H  
ATOM   2351  N   GLY A 149      36.942 -41.419  23.717  1.00  0.77           N  
ATOM   2352  CA  GLY A 149      36.038 -42.459  23.248  1.00  0.77           C  
ATOM   2353  C   GLY A 149      34.608 -42.010  22.955  1.00  0.77           C  
ATOM   2354  O   GLY A 149      33.719 -42.855  22.813  1.00  0.77           O  
ATOM   2355  H   GLY A 149      37.441 -40.881  23.012  1.00  0.77           H  
ATOM   2356 1HA  GLY A 149      36.463 -42.888  22.339  1.00  0.77           H  
ATOM   2357 2HA  GLY A 149      36.015 -43.261  23.982  1.00  0.77           H  
ATOM   2358  N   TYR A 150      34.358 -40.703  22.863  1.00  0.77           N  
ATOM   2359  CA  TYR A 150      32.998 -40.259  22.605  1.00  0.77           C  
ATOM   2360  C   TYR A 150      32.769 -39.844  21.162  1.00  0.77           C  
ATOM   2361  O   TYR A 150      33.626 -39.259  20.500  1.00  0.77           O  
ATOM   2362  CB  TYR A 150      32.648 -39.152  23.568  1.00  0.77           C  
ATOM   2363  CG  TYR A 150      32.638 -39.664  24.956  1.00  0.77           C  
ATOM   2364  CD1 TYR A 150      33.813 -39.705  25.660  1.00  0.77           C  
ATOM   2365  CD2 TYR A 150      31.479 -40.093  25.526  1.00  0.77           C  
ATOM   2366  CE1 TYR A 150      33.829 -40.168  26.956  1.00  0.77           C  
ATOM   2367  CE2 TYR A 150      31.481 -40.559  26.830  1.00  0.77           C  
ATOM   2368  CZ  TYR A 150      32.642 -40.592  27.552  1.00  0.77           C  
ATOM   2369  OH  TYR A 150      32.621 -41.057  28.875  1.00  0.77           O  
ATOM   2370  H   TYR A 150      35.098 -40.009  22.973  1.00  0.77           H  
ATOM   2371  HA  TYR A 150      32.324 -41.089  22.808  1.00  0.77           H  
ATOM   2372 1HB  TYR A 150      33.360 -38.333  23.495  1.00  0.77           H  
ATOM   2373 2HB  TYR A 150      31.663 -38.772  23.345  1.00  0.77           H  
ATOM   2374  HD1 TYR A 150      34.726 -39.368  25.183  1.00  0.77           H  
ATOM   2375  HD2 TYR A 150      30.555 -40.067  24.949  1.00  0.77           H  
ATOM   2376  HE1 TYR A 150      34.758 -40.196  27.504  1.00  0.77           H  
ATOM   2377  HE2 TYR A 150      30.558 -40.900  27.292  1.00  0.77           H  
ATOM   2378  HH  TYR A 150      31.715 -41.311  29.103  1.00  0.77           H  
ATOM   2379  N   THR A 151      31.580 -40.170  20.692  1.00  0.76           N  
ATOM   2380  CA  THR A 151      31.116 -39.904  19.345  1.00  0.76           C  
ATOM   2381  C   THR A 151      29.615 -39.605  19.328  1.00  0.76           C  
ATOM   2382  O   THR A 151      29.044 -39.296  20.359  1.00  0.76           O  
ATOM   2383  CB  THR A 151      31.484 -41.097  18.428  1.00  0.76           C  
ATOM   2384  OG1 THR A 151      31.190 -40.750  17.065  1.00  0.76           O  
ATOM   2385  CG2 THR A 151      30.742 -42.372  18.855  1.00  0.76           C  
ATOM   2386  H   THR A 151      30.951 -40.646  21.321  1.00  0.76           H  
ATOM   2387  HA  THR A 151      31.636 -39.020  18.971  1.00  0.76           H  
ATOM   2388  HB  THR A 151      32.557 -41.280  18.504  1.00  0.76           H  
ATOM   2389  HG1 THR A 151      31.615 -41.414  16.449  1.00  0.76           H  
ATOM   2390 1HG2 THR A 151      31.033 -43.192  18.196  1.00  0.76           H  
ATOM   2391 2HG2 THR A 151      31.012 -42.617  19.882  1.00  0.76           H  
ATOM   2392 3HG2 THR A 151      29.688 -42.236  18.805  1.00  0.76           H  
ATOM   2393  N   GLY A 152      29.009 -39.646  18.143  1.00  0.74           N  
ATOM   2394  CA  GLY A 152      27.574 -39.402  17.936  1.00  0.74           C  
ATOM   2395  C   GLY A 152      26.910 -40.555  17.164  1.00  0.74           C  
ATOM   2396  O   GLY A 152      25.857 -40.375  16.566  1.00  0.74           O  
ATOM   2397  H   GLY A 152      29.597 -39.905  17.364  1.00  0.74           H  
ATOM   2398 1HA  GLY A 152      27.079 -39.275  18.899  1.00  0.74           H  
ATOM   2399 2HA  GLY A 152      27.432 -38.476  17.387  1.00  0.74           H  
ATOM   2400  N   LYS A 153      27.527 -41.730  17.189  1.00  0.72           N  
ATOM   2401  CA  LYS A 153      27.112 -42.927  16.439  1.00  0.72           C  
ATOM   2402  C   LYS A 153      25.631 -43.323  16.512  1.00  0.72           C  
ATOM   2403  O   LYS A 153      25.048 -43.735  15.509  1.00  0.72           O  
ATOM   2404  CB  LYS A 153      27.951 -44.120  16.913  1.00  0.72           C  
ATOM   2405  CG  LYS A 153      27.664 -45.426  16.198  1.00  0.72           C  
ATOM   2406  CD  LYS A 153      28.591 -46.538  16.685  1.00  0.72           C  
ATOM   2407  CE  LYS A 153      28.282 -47.864  15.995  1.00  0.72           C  
ATOM   2408  NZ  LYS A 153      29.186 -48.954  16.457  1.00  0.72           N  
ATOM   2409  H   LYS A 153      28.358 -41.791  17.749  1.00  0.72           H  
ATOM   2410  HA  LYS A 153      27.337 -42.746  15.389  1.00  0.72           H  
ATOM   2411 1HB  LYS A 153      29.006 -43.892  16.761  1.00  0.72           H  
ATOM   2412 2HB  LYS A 153      27.797 -44.271  17.983  1.00  0.72           H  
ATOM   2413 1HG  LYS A 153      26.628 -45.718  16.381  1.00  0.72           H  
ATOM   2414 2HG  LYS A 153      27.802 -45.289  15.126  1.00  0.72           H  
ATOM   2415 1HD  LYS A 153      29.628 -46.262  16.485  1.00  0.72           H  
ATOM   2416 2HD  LYS A 153      28.468 -46.662  17.762  1.00  0.72           H  
ATOM   2417 1HE  LYS A 153      27.252 -48.145  16.208  1.00  0.72           H  
ATOM   2418 2HE  LYS A 153      28.400 -47.741  14.918  1.00  0.72           H  
ATOM   2419 1HZ  LYS A 153      28.952 -49.812  15.979  1.00  0.72           H  
ATOM   2420 2HZ  LYS A 153      30.145 -48.706  16.253  1.00  0.72           H  
ATOM   2421 3HZ  LYS A 153      29.077 -49.084  17.453  1.00  0.72           H  
ATOM   2422  N   GLY A 154      25.031 -43.244  17.689  1.00  0.70           N  
ATOM   2423  CA  GLY A 154      23.638 -43.621  17.883  1.00  0.70           C  
ATOM   2424  C   GLY A 154      22.694 -42.419  17.876  1.00  0.70           C  
ATOM   2425  O   GLY A 154      21.545 -42.542  18.304  1.00  0.70           O  
ATOM   2426  H   GLY A 154      25.546 -42.899  18.486  1.00  0.70           H  
ATOM   2427 1HA  GLY A 154      23.341 -44.321  17.102  1.00  0.70           H  
ATOM   2428 2HA  GLY A 154      23.544 -44.146  18.831  1.00  0.70           H  
ATOM   2429  N   VAL A 155      23.186 -41.261  17.432  1.00  0.67           N  
ATOM   2430  CA  VAL A 155      22.424 -40.021  17.504  1.00  0.67           C  
ATOM   2431  C   VAL A 155      22.044 -39.443  16.136  1.00  0.67           C  
ATOM   2432  O   VAL A 155      22.857 -39.450  15.201  1.00  0.67           O  
ATOM   2433  CB  VAL A 155      23.256 -38.981  18.280  1.00  0.67           C  
ATOM   2434  CG1 VAL A 155      22.509 -37.682  18.366  1.00  0.67           C  
ATOM   2435  CG2 VAL A 155      23.572 -39.522  19.679  1.00  0.67           C  
ATOM   2436  H   VAL A 155      24.136 -41.216  17.062  1.00  0.67           H  
ATOM   2437  HA  VAL A 155      21.503 -40.213  18.058  1.00  0.67           H  
ATOM   2438  HB  VAL A 155      24.186 -38.792  17.748  1.00  0.67           H  
ATOM   2439 1HG1 VAL A 155      23.078 -36.982  18.907  1.00  0.67           H  
ATOM   2440 2HG1 VAL A 155      22.302 -37.288  17.375  1.00  0.67           H  
ATOM   2441 3HG1 VAL A 155      21.594 -37.868  18.889  1.00  0.67           H  
ATOM   2442 1HG2 VAL A 155      24.164 -38.796  20.223  1.00  0.67           H  
ATOM   2443 2HG2 VAL A 155      22.642 -39.709  20.216  1.00  0.67           H  
ATOM   2444 3HG2 VAL A 155      24.138 -40.450  19.595  1.00  0.67           H  
ATOM   2445  N   LYS A 156      20.779 -39.006  16.011  1.00  0.65           N  
ATOM   2446  CA  LYS A 156      20.306 -38.351  14.786  1.00  0.65           C  
ATOM   2447  C   LYS A 156      20.262 -36.824  14.934  1.00  0.65           C  
ATOM   2448  O   LYS A 156      19.588 -36.294  15.837  1.00  0.65           O  
ATOM   2449  CB  LYS A 156      18.926 -38.876  14.380  1.00  0.65           C  
ATOM   2450  CG  LYS A 156      18.907 -40.326  13.890  1.00  0.65           C  
ATOM   2451  CD  LYS A 156      17.489 -40.779  13.527  1.00  0.65           C  
ATOM   2452  CE  LYS A 156      16.670 -41.007  14.781  1.00  0.65           C  
ATOM   2453  NZ  LYS A 156      15.276 -41.505  14.500  1.00  0.65           N  
ATOM   2454  H   LYS A 156      20.147 -39.088  16.822  1.00  0.65           H  
ATOM   2455  HA  LYS A 156      21.003 -38.585  13.983  1.00  0.65           H  
ATOM   2456 1HB  LYS A 156      18.251 -38.814  15.240  1.00  0.65           H  
ATOM   2457 2HB  LYS A 156      18.518 -38.245  13.594  1.00  0.65           H  
ATOM   2458 1HG  LYS A 156      19.533 -40.406  13.005  1.00  0.65           H  
ATOM   2459 2HG  LYS A 156      19.311 -40.979  14.665  1.00  0.65           H  
ATOM   2460 1HD  LYS A 156      17.001 -40.028  12.922  1.00  0.65           H  
ATOM   2461 2HD  LYS A 156      17.532 -41.704  12.957  1.00  0.65           H  
ATOM   2462 1HE  LYS A 156      17.184 -41.743  15.396  1.00  0.65           H  
ATOM   2463 2HE  LYS A 156      16.616 -40.079  15.328  1.00  0.65           H  
ATOM   2464 1HZ  LYS A 156      14.806 -41.643  15.379  1.00  0.65           H  
ATOM   2465 2HZ  LYS A 156      14.722 -40.824  13.935  1.00  0.65           H  
ATOM   2466 3HZ  LYS A 156      15.321 -42.379  14.004  1.00  0.65           H  
ATOM   2467  N   VAL A 157      20.939 -36.121  14.017  1.00  0.63           N  
ATOM   2468  CA  VAL A 157      20.947 -34.659  14.059  1.00  0.63           C  
ATOM   2469  C   VAL A 157      20.279 -34.109  12.810  1.00  0.63           C  
ATOM   2470  O   VAL A 157      20.692 -34.416  11.691  1.00  0.63           O  
ATOM   2471  CB  VAL A 157      22.373 -34.062  14.140  1.00  0.63           C  
ATOM   2472  CG1 VAL A 157      22.253 -32.501  14.195  1.00  0.63           C  
ATOM   2473  CG2 VAL A 157      23.115 -34.624  15.365  1.00  0.63           C  
ATOM   2474  H   VAL A 157      21.458 -36.623  13.294  1.00  0.63           H  
ATOM   2475  HA  VAL A 157      20.394 -34.334  14.931  1.00  0.63           H  
ATOM   2476  HB  VAL A 157      22.916 -34.312  13.260  1.00  0.63           H  
ATOM   2477 1HG1 VAL A 157      23.228 -32.045  14.247  1.00  0.63           H  
ATOM   2478 2HG1 VAL A 157      21.738 -32.137  13.306  1.00  0.63           H  
ATOM   2479 3HG1 VAL A 157      21.683 -32.217  15.080  1.00  0.63           H  
ATOM   2480 1HG2 VAL A 157      24.118 -34.196  15.411  1.00  0.63           H  
ATOM   2481 2HG2 VAL A 157      22.583 -34.378  16.264  1.00  0.63           H  
ATOM   2482 3HG2 VAL A 157      23.187 -35.708  15.280  1.00  0.63           H  
ATOM   2483  N   ALA A 158      19.248 -33.306  13.006  1.00  0.62           N  
ATOM   2484  CA  ALA A 158      18.519 -32.722  11.898  1.00  0.62           C  
ATOM   2485  C   ALA A 158      19.034 -31.346  11.563  1.00  0.62           C  
ATOM   2486  O   ALA A 158      19.170 -30.497  12.445  1.00  0.62           O  
ATOM   2487  CB  ALA A 158      17.059 -32.631  12.244  1.00  0.62           C  
ATOM   2488  H   ALA A 158      18.979 -33.090  13.963  1.00  0.62           H  
ATOM   2489  HA  ALA A 158      18.661 -33.346  11.021  1.00  0.62           H  
ATOM   2490 1HB  ALA A 158      16.524 -32.190  11.418  1.00  0.62           H  
ATOM   2491 2HB  ALA A 158      16.673 -33.622  12.450  1.00  0.62           H  
ATOM   2492 3HB  ALA A 158      16.943 -32.007  13.111  1.00  0.62           H  
ATOM   2493  N   ILE A 159      19.251 -31.102  10.284  1.00  0.62           N  
ATOM   2494  CA  ILE A 159      19.684 -29.788   9.838  1.00  0.62           C  
ATOM   2495  C   ILE A 159      18.578 -29.087   9.068  1.00  0.62           C  
ATOM   2496  O   ILE A 159      18.063 -29.624   8.083  1.00  0.62           O  
ATOM   2497  CB  ILE A 159      20.965 -29.930   9.002  1.00  0.62           C  
ATOM   2498  CG1 ILE A 159      22.038 -30.546   9.914  1.00  0.62           C  
ATOM   2499  CG2 ILE A 159      21.402 -28.588   8.390  1.00  0.62           C  
ATOM   2500  CD1 ILE A 159      23.236 -30.949   9.217  1.00  0.62           C  
ATOM   2501  H   ILE A 159      19.166 -31.865   9.609  1.00  0.62           H  
ATOM   2502  HA  ILE A 159      19.919 -29.179  10.710  1.00  0.62           H  
ATOM   2503  HB  ILE A 159      20.784 -30.647   8.195  1.00  0.62           H  
ATOM   2504 1HG1 ILE A 159      22.306 -29.822  10.682  1.00  0.62           H  
ATOM   2505 2HG1 ILE A 159      21.631 -31.435  10.400  1.00  0.62           H  
ATOM   2506 1HG2 ILE A 159      22.313 -28.726   7.802  1.00  0.62           H  
ATOM   2507 2HG2 ILE A 159      20.608 -28.213   7.747  1.00  0.62           H  
ATOM   2508 3HG2 ILE A 159      21.585 -27.872   9.186  1.00  0.62           H  
ATOM   2509 1HD1 ILE A 159      23.938 -31.375   9.934  1.00  0.62           H  
ATOM   2510 2HD1 ILE A 159      22.986 -31.695   8.460  1.00  0.62           H  
ATOM   2511 3HD1 ILE A 159      23.667 -30.075   8.743  1.00  0.62           H  
ATOM   2512  N   ILE A 160      18.202 -27.896   9.548  1.00  0.63           N  
ATOM   2513  CA  ILE A 160      17.150 -27.083   8.942  1.00  0.63           C  
ATOM   2514  C   ILE A 160      17.832 -25.860   8.292  1.00  0.63           C  
ATOM   2515  O   ILE A 160      18.301 -24.925   8.969  1.00  0.63           O  
ATOM   2516  CB  ILE A 160      16.102 -26.747  10.039  1.00  0.63           C  
ATOM   2517  CG1 ILE A 160      15.517 -28.112  10.613  1.00  0.63           C  
ATOM   2518  CG2 ILE A 160      14.999 -25.853   9.540  1.00  0.63           C  
ATOM   2519  CD1 ILE A 160      14.618 -27.985  11.846  1.00  0.63           C  
ATOM   2520  H   ILE A 160      18.674 -27.530  10.378  1.00  0.63           H  
ATOM   2521  HA  ILE A 160      16.657 -27.656   8.158  1.00  0.63           H  
ATOM   2522  HB  ILE A 160      16.617 -26.259  10.852  1.00  0.63           H  
ATOM   2523 1HG1 ILE A 160      14.937 -28.588   9.825  1.00  0.63           H  
ATOM   2524 2HG1 ILE A 160      16.346 -28.767  10.878  1.00  0.63           H  
ATOM   2525 1HG2 ILE A 160      14.297 -25.641  10.349  1.00  0.63           H  
ATOM   2526 2HG2 ILE A 160      15.432 -24.927   9.182  1.00  0.63           H  
ATOM   2527 3HG2 ILE A 160      14.486 -26.358   8.735  1.00  0.63           H  
ATOM   2528 1HD1 ILE A 160      14.270 -28.977  12.143  1.00  0.63           H  
ATOM   2529 2HD1 ILE A 160      15.177 -27.546  12.662  1.00  0.63           H  
ATOM   2530 3HD1 ILE A 160      13.762 -27.356  11.611  1.00  0.63           H  
ATOM   2531  N   ASP A 161      17.971 -25.961   6.958  1.00  0.65           N  
ATOM   2532  CA  ASP A 161      18.800 -25.041   6.156  1.00  0.65           C  
ATOM   2533  C   ASP A 161      18.455 -25.075   4.625  1.00  0.65           C  
ATOM   2534  O   ASP A 161      17.299 -25.276   4.224  1.00  0.65           O  
ATOM   2535  CB  ASP A 161      20.288 -25.364   6.456  1.00  0.65           C  
ATOM   2536  CG  ASP A 161      21.278 -24.195   6.301  1.00  0.65           C  
ATOM   2537  OD1 ASP A 161      21.411 -23.743   5.212  1.00  0.65           O  
ATOM   2538  OD2 ASP A 161      21.911 -23.823   7.244  1.00  0.65           O  
ATOM   2539  H   ASP A 161      17.502 -26.750   6.500  1.00  0.65           H  
ATOM   2540  HA  ASP A 161      18.606 -24.027   6.509  1.00  0.65           H  
ATOM   2541 1HB  ASP A 161      20.375 -25.716   7.486  1.00  0.65           H  
ATOM   2542 2HB  ASP A 161      20.606 -26.186   5.820  1.00  0.65           H  
ATOM   2543  N   THR A 162      19.473 -24.838   3.768  1.00  0.68           N  
ATOM   2544  CA  THR A 162      19.338 -24.797   2.295  1.00  0.68           C  
ATOM   2545  C   THR A 162      19.426 -26.150   1.600  1.00  0.68           C  
ATOM   2546  O   THR A 162      19.313 -26.208   0.379  1.00  0.68           O  
ATOM   2547  CB  THR A 162      20.444 -23.953   1.633  1.00  0.68           C  
ATOM   2548  OG1 THR A 162      21.733 -24.571   1.856  1.00  0.68           O  
ATOM   2549  CG2 THR A 162      20.459 -22.526   2.166  1.00  0.68           C  
ATOM   2550  H   THR A 162      20.382 -24.609   4.162  1.00  0.68           H  
ATOM   2551  HA  THR A 162      18.369 -24.393   2.035  1.00  0.68           H  
ATOM   2552  HB  THR A 162      20.265 -23.919   0.558  1.00  0.68           H  
ATOM   2553  HG1 THR A 162      21.725 -25.464   1.457  1.00  0.68           H  
ATOM   2554 1HG2 THR A 162      21.228 -21.968   1.685  1.00  0.68           H  
ATOM   2555 2HG2 THR A 162      19.514 -22.055   1.964  1.00  0.68           H  
ATOM   2556 3HG2 THR A 162      20.645 -22.538   3.232  1.00  0.68           H  
ATOM   2557  N   GLY A 163      19.643 -27.216   2.354  1.00  0.71           N  
ATOM   2558  CA  GLY A 163      19.799 -28.551   1.788  1.00  0.71           C  
ATOM   2559  C   GLY A 163      21.230 -28.999   1.985  1.00  0.71           C  
ATOM   2560  O   GLY A 163      22.065 -28.190   2.374  1.00  0.71           O  
ATOM   2561  H   GLY A 163      19.704 -27.093   3.351  1.00  0.71           H  
ATOM   2562 1HA  GLY A 163      19.117 -29.249   2.273  1.00  0.71           H  
ATOM   2563 2HA  GLY A 163      19.556 -28.542   0.726  1.00  0.71           H  
ATOM   2564  N   VAL A 164      21.498 -30.282   1.787  1.00  0.74           N  
ATOM   2565  CA  VAL A 164      22.847 -30.802   2.022  1.00  0.74           C  
ATOM   2566  C   VAL A 164      23.403 -31.657   0.881  1.00  0.74           C  
ATOM   2567  O   VAL A 164      22.793 -32.648   0.466  1.00  0.74           O  
ATOM   2568  CB  VAL A 164      22.886 -31.638   3.324  1.00  0.74           C  
ATOM   2569  CG1 VAL A 164      24.279 -32.164   3.523  1.00  0.74           C  
ATOM   2570  CG2 VAL A 164      22.469 -30.777   4.540  1.00  0.74           C  
ATOM   2571  H   VAL A 164      20.748 -30.864   1.420  1.00  0.74           H  
ATOM   2572  HA  VAL A 164      23.515 -29.950   2.150  1.00  0.74           H  
ATOM   2573  HB  VAL A 164      22.208 -32.490   3.238  1.00  0.74           H  
ATOM   2574 1HG1 VAL A 164      24.313 -32.712   4.415  1.00  0.74           H  
ATOM   2575 2HG1 VAL A 164      24.567 -32.797   2.692  1.00  0.74           H  
ATOM   2576 3HG1 VAL A 164      24.960 -31.350   3.602  1.00  0.74           H  
ATOM   2577 1HG2 VAL A 164      22.512 -31.380   5.447  1.00  0.74           H  
ATOM   2578 2HG2 VAL A 164      23.148 -29.937   4.635  1.00  0.74           H  
ATOM   2579 3HG2 VAL A 164      21.458 -30.407   4.411  1.00  0.74           H  
ATOM   2580  N   GLU A 165      24.612 -31.345   0.415  1.00  0.77           N  
ATOM   2581  CA  GLU A 165      25.213 -32.172  -0.620  1.00  0.77           C  
ATOM   2582  C   GLU A 165      25.785 -33.441  -0.032  1.00  0.77           C  
ATOM   2583  O   GLU A 165      26.987 -33.581   0.199  1.00  0.77           O  
ATOM   2584  CB  GLU A 165      26.291 -31.427  -1.399  1.00  0.77           C  
ATOM   2585  CG  GLU A 165      26.904 -32.259  -2.555  1.00  0.77           C  
ATOM   2586  CD  GLU A 165      27.759 -31.448  -3.502  1.00  0.77           C  
ATOM   2587  OE1 GLU A 165      28.986 -31.599  -3.555  1.00  0.77           O  
ATOM   2588  OE2 GLU A 165      27.143 -30.668  -4.186  1.00  0.77           O  
ATOM   2589  H   GLU A 165      25.097 -30.524   0.753  1.00  0.77           H  
ATOM   2590  HA  GLU A 165      24.433 -32.455  -1.327  1.00  0.77           H  
ATOM   2591 1HB  GLU A 165      25.873 -30.507  -1.819  1.00  0.77           H  
ATOM   2592 2HB  GLU A 165      27.098 -31.142  -0.725  1.00  0.77           H  
ATOM   2593 1HG  GLU A 165      27.515 -33.049  -2.125  1.00  0.77           H  
ATOM   2594 2HG  GLU A 165      26.095 -32.729  -3.115  1.00  0.77           H  
ATOM   2595  N   TYR A 166      24.893 -34.406   0.114  1.00  0.80           N  
ATOM   2596  CA  TYR A 166      25.162 -35.722   0.679  1.00  0.80           C  
ATOM   2597  C   TYR A 166      26.233 -36.476  -0.103  1.00  0.80           C  
ATOM   2598  O   TYR A 166      26.866 -37.391   0.411  1.00  0.80           O  
ATOM   2599  CB  TYR A 166      23.868 -36.522   0.702  1.00  0.80           C  
ATOM   2600  CG  TYR A 166      23.400 -37.000  -0.643  1.00  0.80           C  
ATOM   2601  CD1 TYR A 166      23.800 -38.244  -1.103  1.00  0.80           C  
ATOM   2602  CD2 TYR A 166      22.571 -36.209  -1.417  1.00  0.80           C  
ATOM   2603  CE1 TYR A 166      23.366 -38.704  -2.330  1.00  0.80           C  
ATOM   2604  CE2 TYR A 166      22.138 -36.673  -2.643  1.00  0.80           C  
ATOM   2605  CZ  TYR A 166      22.527 -37.910  -3.096  1.00  0.80           C  
ATOM   2606  OH  TYR A 166      22.070 -38.358  -4.310  1.00  0.80           O  
ATOM   2607  H   TYR A 166      23.932 -34.148  -0.107  1.00  0.80           H  
ATOM   2608  HA  TYR A 166      25.524 -35.591   1.699  1.00  0.80           H  
ATOM   2609 1HB  TYR A 166      24.003 -37.384   1.323  1.00  0.80           H  
ATOM   2610 2HB  TYR A 166      23.076 -35.915   1.147  1.00  0.80           H  
ATOM   2611  HD1 TYR A 166      24.456 -38.860  -0.488  1.00  0.80           H  
ATOM   2612  HD2 TYR A 166      22.255 -35.226  -1.060  1.00  0.80           H  
ATOM   2613  HE1 TYR A 166      23.678 -39.685  -2.688  1.00  0.80           H  
ATOM   2614  HE2 TYR A 166      21.479 -36.061  -3.259  1.00  0.80           H  
ATOM   2615  HH  TYR A 166      21.511 -37.674  -4.706  1.00  0.80           H  
ATOM   2616  N   LYS A 167      26.404 -36.095  -1.365  1.00  0.82           N  
ATOM   2617  CA  LYS A 167      27.375 -36.672  -2.276  1.00  0.82           C  
ATOM   2618  C   LYS A 167      28.812 -36.385  -1.851  1.00  0.82           C  
ATOM   2619  O   LYS A 167      29.732 -37.106  -2.242  1.00  0.82           O  
ATOM   2620  CB  LYS A 167      27.138 -36.112  -3.673  1.00  0.82           C  
ATOM   2621  CG  LYS A 167      25.873 -36.596  -4.310  1.00  0.82           C  
ATOM   2622  CD  LYS A 167      25.624 -35.888  -5.615  1.00  0.82           C  
ATOM   2623  CE  LYS A 167      24.370 -36.420  -6.306  1.00  0.82           C  
ATOM   2624  NZ  LYS A 167      23.994 -35.599  -7.494  1.00  0.82           N  
ATOM   2625  H   LYS A 167      25.826 -35.340  -1.700  1.00  0.82           H  
ATOM   2626  HA  LYS A 167      27.234 -37.754  -2.288  1.00  0.82           H  
ATOM   2627 1HB  LYS A 167      27.094 -35.029  -3.625  1.00  0.82           H  
ATOM   2628 2HB  LYS A 167      27.971 -36.378  -4.323  1.00  0.82           H  
ATOM   2629 1HG  LYS A 167      25.927 -37.673  -4.483  1.00  0.82           H  
ATOM   2630 2HG  LYS A 167      25.044 -36.396  -3.639  1.00  0.82           H  
ATOM   2631 1HD  LYS A 167      25.475 -34.823  -5.407  1.00  0.82           H  
ATOM   2632 2HD  LYS A 167      26.490 -35.992  -6.276  1.00  0.82           H  
ATOM   2633 1HE  LYS A 167      24.547 -37.445  -6.619  1.00  0.82           H  
ATOM   2634 2HE  LYS A 167      23.540 -36.402  -5.600  1.00  0.82           H  
ATOM   2635 1HZ  LYS A 167      23.149 -35.972  -7.910  1.00  0.82           H  
ATOM   2636 2HZ  LYS A 167      23.809 -34.646  -7.145  1.00  0.82           H  
ATOM   2637 3HZ  LYS A 167      24.744 -35.588  -8.168  1.00  0.82           H  
ATOM   2638  N   HIS A 168      29.023 -35.313  -1.081  1.00  0.82           N  
ATOM   2639  CA  HIS A 168      30.370 -34.962  -0.678  1.00  0.82           C  
ATOM   2640  C   HIS A 168      30.893 -36.166   0.118  1.00  0.82           C  
ATOM   2641  O   HIS A 168      30.234 -36.583   1.075  1.00  0.82           O  
ATOM   2642  CB  HIS A 168      30.341 -33.686   0.188  1.00  0.82           C  
ATOM   2643  CG  HIS A 168      31.675 -33.088   0.486  1.00  0.82           C  
ATOM   2644  ND1 HIS A 168      32.591 -33.675   1.342  1.00  0.82           N  
ATOM   2645  CD2 HIS A 168      32.247 -31.938   0.045  1.00  0.82           C  
ATOM   2646  CE1 HIS A 168      33.675 -32.909   1.398  1.00  0.82           C  
ATOM   2647  NE2 HIS A 168      33.482 -31.847   0.625  1.00  0.82           N  
ATOM   2648  H   HIS A 168      28.240 -34.744  -0.754  1.00  0.82           H  
ATOM   2649  HA  HIS A 168      30.969 -34.776  -1.563  1.00  0.82           H  
ATOM   2650 1HB  HIS A 168      29.733 -32.923  -0.317  1.00  0.82           H  
ATOM   2651 2HB  HIS A 168      29.846 -33.905   1.135  1.00  0.82           H  
ATOM   2652  HD2 HIS A 168      31.802 -31.217  -0.644  1.00  0.82           H  
ATOM   2653  HE1 HIS A 168      34.555 -33.115   1.987  1.00  0.82           H  
ATOM   2654  HE2 HIS A 168      34.137 -31.068   0.474  1.00  0.82           H  
ATOM   2655  N   PRO A 169      32.112 -36.670  -0.143  1.00  0.82           N  
ATOM   2656  CA  PRO A 169      32.664 -37.851   0.483  1.00  0.82           C  
ATOM   2657  C   PRO A 169      32.820 -37.750   1.990  1.00  0.82           C  
ATOM   2658  O   PRO A 169      32.826 -38.783   2.666  1.00  0.82           O  
ATOM   2659  CB  PRO A 169      34.036 -37.971  -0.198  1.00  0.82           C  
ATOM   2660  CG  PRO A 169      34.334 -36.614  -0.712  1.00  0.82           C  
ATOM   2661  CD  PRO A 169      33.000 -36.046  -1.110  1.00  0.82           C  
ATOM   2662  HA  PRO A 169      32.039 -38.708   0.220  1.00  0.82           H  
ATOM   2663 1HB  PRO A 169      34.782 -38.320   0.531  1.00  0.82           H  
ATOM   2664 2HB  PRO A 169      33.988 -38.724  -0.998  1.00  0.82           H  
ATOM   2665 1HG  PRO A 169      34.839 -36.011   0.064  1.00  0.82           H  
ATOM   2666 2HG  PRO A 169      35.022 -36.702  -1.540  1.00  0.82           H  
ATOM   2667 1HD  PRO A 169      33.058 -34.971  -1.003  1.00  0.82           H  
ATOM   2668 2HD  PRO A 169      32.718 -36.359  -2.124  1.00  0.82           H  
ATOM   2669  N   ASP A 170      32.891 -36.540   2.556  1.00  0.80           N  
ATOM   2670  CA  ASP A 170      33.041 -36.485   4.002  1.00  0.80           C  
ATOM   2671  C   ASP A 170      31.682 -36.574   4.716  1.00  0.80           C  
ATOM   2672  O   ASP A 170      31.617 -36.725   5.932  1.00  0.80           O  
ATOM   2673  CB  ASP A 170      33.798 -35.242   4.447  1.00  0.80           C  
ATOM   2674  CG  ASP A 170      35.340 -35.198   4.058  1.00  0.80           C  
ATOM   2675  OD1 ASP A 170      35.970 -36.202   3.778  1.00  0.80           O  
ATOM   2676  OD2 ASP A 170      35.887 -34.131   4.126  1.00  0.80           O  
ATOM   2677  H   ASP A 170      32.850 -35.664   2.021  1.00  0.80           H  
ATOM   2678  HA  ASP A 170      33.634 -37.344   4.314  1.00  0.80           H  
ATOM   2679 1HB  ASP A 170      33.315 -34.378   4.019  1.00  0.80           H  
ATOM   2680 2HB  ASP A 170      33.719 -35.148   5.517  1.00  0.80           H  
ATOM   2681  N   LEU A 171      30.590 -36.466   3.968  1.00  0.80           N  
ATOM   2682  CA  LEU A 171      29.250 -36.554   4.539  1.00  0.80           C  
ATOM   2683  C   LEU A 171      28.588 -37.859   4.130  1.00  0.80           C  
ATOM   2684  O   LEU A 171      27.757 -38.409   4.865  1.00  0.80           O  
ATOM   2685  CB  LEU A 171      28.405 -35.359   4.110  1.00  0.80           C  
ATOM   2686  CG  LEU A 171      28.903 -34.006   4.579  1.00  0.80           C  
ATOM   2687  CD1 LEU A 171      28.036 -32.887   3.981  1.00  0.80           C  
ATOM   2688  CD2 LEU A 171      28.813 -34.001   6.099  1.00  0.80           C  
ATOM   2689  H   LEU A 171      30.672 -36.356   2.960  1.00  0.80           H  
ATOM   2690  HA  LEU A 171      29.330 -36.541   5.626  1.00  0.80           H  
ATOM   2691 1HB  LEU A 171      28.322 -35.348   3.016  1.00  0.80           H  
ATOM   2692 2HB  LEU A 171      27.454 -35.472   4.527  1.00  0.80           H  
ATOM   2693  HG  LEU A 171      29.937 -33.848   4.260  1.00  0.80           H  
ATOM   2694 1HD1 LEU A 171      28.395 -31.913   4.340  1.00  0.80           H  
ATOM   2695 2HD1 LEU A 171      28.099 -32.917   2.889  1.00  0.80           H  
ATOM   2696 3HD1 LEU A 171      27.010 -33.024   4.285  1.00  0.80           H  
ATOM   2697 1HD2 LEU A 171      29.145 -33.074   6.473  1.00  0.80           H  
ATOM   2698 2HD2 LEU A 171      27.781 -34.157   6.406  1.00  0.80           H  
ATOM   2699 3HD2 LEU A 171      29.430 -34.797   6.504  1.00  0.80           H  
ATOM   2700  N   LYS A 172      29.010 -38.372   2.977  1.00  0.84           N  
ATOM   2701  CA  LYS A 172      28.470 -39.570   2.351  1.00  0.84           C  
ATOM   2702  C   LYS A 172      28.401 -40.765   3.297  1.00  0.84           C  
ATOM   2703  O   LYS A 172      27.453 -41.543   3.245  1.00  0.84           O  
ATOM   2704  CB  LYS A 172      29.327 -39.909   1.133  1.00  0.84           C  
ATOM   2705  CG  LYS A 172      28.873 -41.095   0.322  1.00  0.84           C  
ATOM   2706  CD  LYS A 172      29.762 -41.264  -0.909  1.00  0.84           C  
ATOM   2707  CE  LYS A 172      29.356 -42.478  -1.734  1.00  0.84           C  
ATOM   2708  NZ  LYS A 172      30.218 -42.642  -2.937  1.00  0.84           N  
ATOM   2709  H   LYS A 172      29.700 -37.850   2.441  1.00  0.84           H  
ATOM   2710  HA  LYS A 172      27.458 -39.349   2.013  1.00  0.84           H  
ATOM   2711 1HB  LYS A 172      29.345 -39.043   0.465  1.00  0.84           H  
ATOM   2712 2HB  LYS A 172      30.349 -40.093   1.455  1.00  0.84           H  
ATOM   2713 1HG  LYS A 172      28.924 -41.995   0.936  1.00  0.84           H  
ATOM   2714 2HG  LYS A 172      27.841 -40.941   0.009  1.00  0.84           H  
ATOM   2715 1HD  LYS A 172      29.690 -40.360  -1.528  1.00  0.84           H  
ATOM   2716 2HD  LYS A 172      30.799 -41.376  -0.591  1.00  0.84           H  
ATOM   2717 1HE  LYS A 172      29.433 -43.372  -1.120  1.00  0.84           H  
ATOM   2718 2HE  LYS A 172      28.320 -42.360  -2.057  1.00  0.84           H  
ATOM   2719 1HZ  LYS A 172      29.918 -43.453  -3.460  1.00  0.84           H  
ATOM   2720 2HZ  LYS A 172      30.141 -41.818  -3.521  1.00  0.84           H  
ATOM   2721 3HZ  LYS A 172      31.178 -42.764  -2.651  1.00  0.84           H  
ATOM   2722  N   LYS A 173      29.400 -40.933   4.161  1.00  0.92           N  
ATOM   2723  CA  LYS A 173      29.399 -42.071   5.086  1.00  0.92           C  
ATOM   2724  C   LYS A 173      28.280 -42.014   6.136  1.00  0.92           C  
ATOM   2725  O   LYS A 173      27.942 -43.040   6.730  1.00  0.92           O  
ATOM   2726  CB  LYS A 173      30.743 -42.223   5.790  1.00  0.92           C  
ATOM   2727  CG  LYS A 173      31.866 -42.675   4.872  1.00  0.92           C  
ATOM   2728  CD  LYS A 173      33.174 -42.859   5.625  1.00  0.92           C  
ATOM   2729  CE  LYS A 173      34.270 -43.357   4.690  1.00  0.92           C  
ATOM   2730  NZ  LYS A 173      35.557 -43.574   5.403  1.00  0.92           N  
ATOM   2731  H   LYS A 173      30.162 -40.267   4.172  1.00  0.92           H  
ATOM   2732  HA  LYS A 173      29.236 -42.973   4.497  1.00  0.92           H  
ATOM   2733 1HB  LYS A 173      31.030 -41.268   6.230  1.00  0.92           H  
ATOM   2734 2HB  LYS A 173      30.651 -42.945   6.602  1.00  0.92           H  
ATOM   2735 1HG  LYS A 173      31.590 -43.616   4.396  1.00  0.92           H  
ATOM   2736 2HG  LYS A 173      32.011 -41.924   4.091  1.00  0.92           H  
ATOM   2737 1HD  LYS A 173      33.480 -41.905   6.059  1.00  0.92           H  
ATOM   2738 2HD  LYS A 173      33.035 -43.580   6.429  1.00  0.92           H  
ATOM   2739 1HE  LYS A 173      33.953 -44.296   4.240  1.00  0.92           H  
ATOM   2740 2HE  LYS A 173      34.424 -42.620   3.900  1.00  0.92           H  
ATOM   2741 1HZ  LYS A 173      36.252 -43.903   4.748  1.00  0.92           H  
ATOM   2742 2HZ  LYS A 173      35.867 -42.709   5.816  1.00  0.92           H  
ATOM   2743 3HZ  LYS A 173      35.426 -44.265   6.129  1.00  0.92           H  
ATOM   2744  N   ASN A 174      27.739 -40.821   6.402  1.00  1.06           N  
ATOM   2745  CA  ASN A 174      26.665 -40.671   7.379  1.00  1.06           C  
ATOM   2746  C   ASN A 174      25.335 -40.701   6.643  1.00  1.06           C  
ATOM   2747  O   ASN A 174      24.344 -41.295   7.087  1.00  1.06           O  
ATOM   2748  CB  ASN A 174      26.804 -39.375   8.127  1.00  1.06           C  
ATOM   2749  CG  ASN A 174      28.034 -39.316   8.914  1.00  1.06           C  
ATOM   2750  OD1 ASN A 174      28.623 -40.314   9.377  1.00  1.06           O  
ATOM   2751  ND2 ASN A 174      28.448 -38.120   9.096  1.00  1.06           N  
ATOM   2752  H   ASN A 174      28.033 -40.004   5.877  1.00  1.06           H  
ATOM   2753  HA  ASN A 174      26.688 -41.507   8.078  1.00  1.06           H  
ATOM   2754 1HB  ASN A 174      26.797 -38.540   7.421  1.00  1.06           H  
ATOM   2755 2HB  ASN A 174      25.953 -39.244   8.790  1.00  1.06           H  
ATOM   2756 1HD2 ASN A 174      29.278 -37.931   9.671  1.00  1.06           H  
ATOM   2757 2HD2 ASN A 174      27.945 -37.358   8.698  1.00  1.06           H  
ATOM   2758  N   PHE A 175      25.328 -40.095   5.461  1.00  1.21           N  
ATOM   2759  CA  PHE A 175      24.123 -40.011   4.652  1.00  1.21           C  
ATOM   2760  C   PHE A 175      23.878 -41.278   3.850  1.00  1.21           C  
ATOM   2761  O   PHE A 175      24.000 -41.304   2.623  1.00  1.21           O  
ATOM   2762  CB  PHE A 175      24.157 -38.807   3.727  1.00  1.21           C  
ATOM   2763  CG  PHE A 175      23.933 -37.469   4.378  1.00  1.21           C  
ATOM   2764  CD1 PHE A 175      24.906 -36.551   4.430  1.00  1.21           C  
ATOM   2765  CD2 PHE A 175      22.706 -37.141   4.893  1.00  1.21           C  
ATOM   2766  CE1 PHE A 175      24.675 -35.318   5.001  1.00  1.21           C  
ATOM   2767  CE2 PHE A 175      22.444 -35.930   5.450  1.00  1.21           C  
ATOM   2768  CZ  PHE A 175      23.430 -35.007   5.509  1.00  1.21           C  
ATOM   2769  H   PHE A 175      26.182 -39.648   5.130  1.00  1.21           H  
ATOM   2770  HA  PHE A 175      23.277 -39.876   5.326  1.00  1.21           H  
ATOM   2771 1HB  PHE A 175      25.133 -38.777   3.232  1.00  1.21           H  
ATOM   2772 2HB  PHE A 175      23.415 -38.938   2.957  1.00  1.21           H  
ATOM   2773  HD1 PHE A 175      25.867 -36.812   4.012  1.00  1.21           H  
ATOM   2774  HD2 PHE A 175      21.941 -37.862   4.853  1.00  1.21           H  
ATOM   2775  HE1 PHE A 175      25.466 -34.586   5.046  1.00  1.21           H  
ATOM   2776  HE2 PHE A 175      21.451 -35.711   5.850  1.00  1.21           H  
ATOM   2777  HZ  PHE A 175      23.237 -34.033   5.963  1.00  1.21           H  
ATOM   2778  N   GLY A 176      23.493 -42.308   4.591  1.00  1.33           N  
ATOM   2779  CA  GLY A 176      23.166 -43.638   4.104  1.00  1.33           C  
ATOM   2780  C   GLY A 176      21.697 -43.592   3.740  1.00  1.33           C  
ATOM   2781  O   GLY A 176      21.312 -42.847   2.847  1.00  1.33           O  
ATOM   2782  H   GLY A 176      23.472 -42.132   5.596  1.00  1.33           H  
ATOM   2783 1HA  GLY A 176      23.775 -43.883   3.233  1.00  1.33           H  
ATOM   2784 2HA  GLY A 176      23.353 -44.380   4.879  1.00  1.33           H  
ATOM   2785  N   GLN A 177      20.867 -44.412   4.368  1.00  1.35           N  
ATOM   2786  CA  GLN A 177      19.444 -44.323   4.048  1.00  1.35           C  
ATOM   2787  C   GLN A 177      18.826 -43.002   4.550  1.00  1.35           C  
ATOM   2788  O   GLN A 177      18.059 -42.368   3.827  1.00  1.35           O  
ATOM   2789  CB  GLN A 177      18.690 -45.503   4.662  1.00  1.35           C  
ATOM   2790  CG  GLN A 177      19.022 -46.847   4.031  1.00  1.35           C  
ATOM   2791  CD  GLN A 177      18.324 -48.007   4.723  1.00  1.35           C  
ATOM   2792  OE1 GLN A 177      18.004 -47.935   5.914  1.00  1.35           O  
ATOM   2793  NE2 GLN A 177      18.087 -49.083   3.981  1.00  1.35           N  
ATOM   2794  H   GLN A 177      21.205 -45.054   5.070  1.00  1.35           H  
ATOM   2795  HA  GLN A 177      19.329 -44.356   2.965  1.00  1.35           H  
ATOM   2796 1HB  GLN A 177      18.909 -45.563   5.726  1.00  1.35           H  
ATOM   2797 2HB  GLN A 177      17.617 -45.335   4.560  1.00  1.35           H  
ATOM   2798 1HG  GLN A 177      18.706 -46.831   2.988  1.00  1.35           H  
ATOM   2799 2HG  GLN A 177      20.097 -47.008   4.092  1.00  1.35           H  
ATOM   2800 1HE2 GLN A 177      17.632 -49.878   4.383  1.00  1.35           H  
ATOM   2801 2HE2 GLN A 177      18.364 -49.099   3.020  1.00  1.35           H  
ATOM   2802  N   TYR A 178      19.245 -42.588   5.769  1.00  1.26           N  
ATOM   2803  CA  TYR A 178      18.784 -41.406   6.536  1.00  1.26           C  
ATOM   2804  C   TYR A 178      17.350 -41.011   6.173  1.00  1.26           C  
ATOM   2805  O   TYR A 178      16.525 -41.861   5.834  1.00  1.26           O  
ATOM   2806  CB  TYR A 178      19.786 -40.222   6.384  1.00  1.26           C  
ATOM   2807  CG  TYR A 178      19.857 -39.497   5.013  1.00  1.26           C  
ATOM   2808  CD1 TYR A 178      19.210 -38.273   4.775  1.00  1.26           C  
ATOM   2809  CD2 TYR A 178      20.548 -40.068   4.008  1.00  1.26           C  
ATOM   2810  CE1 TYR A 178      19.292 -37.673   3.539  1.00  1.26           C  
ATOM   2811  CE2 TYR A 178      20.634 -39.484   2.768  1.00  1.26           C  
ATOM   2812  CZ  TYR A 178      20.013 -38.290   2.527  1.00  1.26           C  
ATOM   2813  OH  TYR A 178      20.109 -37.708   1.287  1.00  1.26           O  
ATOM   2814  H   TYR A 178      19.919 -43.181   6.226  1.00  1.26           H  
ATOM   2815  HA  TYR A 178      18.775 -41.675   7.593  1.00  1.26           H  
ATOM   2816 1HB  TYR A 178      19.573 -39.477   7.140  1.00  1.26           H  
ATOM   2817 2HB  TYR A 178      20.791 -40.592   6.601  1.00  1.26           H  
ATOM   2818  HD1 TYR A 178      18.657 -37.785   5.562  1.00  1.26           H  
ATOM   2819  HD2 TYR A 178      21.033 -40.990   4.199  1.00  1.26           H  
ATOM   2820  HE1 TYR A 178      18.798 -36.727   3.369  1.00  1.26           H  
ATOM   2821  HE2 TYR A 178      21.205 -39.978   1.980  1.00  1.26           H  
ATOM   2822  HH  TYR A 178      20.662 -38.263   0.726  1.00  1.26           H  
ATOM   2823  N   LYS A 179      17.019 -39.744   6.359  1.00  1.10           N  
ATOM   2824  CA  LYS A 179      15.726 -39.224   5.961  1.00  1.10           C  
ATOM   2825  C   LYS A 179      15.781 -37.706   5.827  1.00  1.10           C  
ATOM   2826  O   LYS A 179      16.537 -37.026   6.528  1.00  1.10           O  
ATOM   2827  CB  LYS A 179      14.611 -39.671   6.896  1.00  1.10           C  
ATOM   2828  CG  LYS A 179      13.222 -39.315   6.384  1.00  1.10           C  
ATOM   2829  CD  LYS A 179      12.148 -39.951   7.195  1.00  1.10           C  
ATOM   2830  CE  LYS A 179      10.775 -39.535   6.682  1.00  1.10           C  
ATOM   2831  NZ  LYS A 179       9.697 -40.012   7.564  1.00  1.10           N  
ATOM   2832  H   LYS A 179      17.711 -39.105   6.715  1.00  1.10           H  
ATOM   2833  HA  LYS A 179      15.493 -39.626   4.974  1.00  1.10           H  
ATOM   2834 1HB  LYS A 179      14.644 -40.749   7.042  1.00  1.10           H  
ATOM   2835 2HB  LYS A 179      14.729 -39.199   7.870  1.00  1.10           H  
ATOM   2836 1HG  LYS A 179      13.071 -38.235   6.459  1.00  1.10           H  
ATOM   2837 2HG  LYS A 179      13.118 -39.614   5.343  1.00  1.10           H  
ATOM   2838 1HD  LYS A 179      12.235 -41.033   7.114  1.00  1.10           H  
ATOM   2839 2HD  LYS A 179      12.265 -39.687   8.226  1.00  1.10           H  
ATOM   2840 1HE  LYS A 179      10.731 -38.445   6.631  1.00  1.10           H  
ATOM   2841 2HE  LYS A 179      10.626 -39.944   5.685  1.00  1.10           H  
ATOM   2842 1HZ  LYS A 179       8.805 -39.713   7.216  1.00  1.10           H  
ATOM   2843 2HZ  LYS A 179       9.719 -41.010   7.636  1.00  1.10           H  
ATOM   2844 3HZ  LYS A 179       9.866 -39.588   8.487  1.00  1.10           H  
ATOM   2845  N   GLY A 180      14.983 -37.173   4.927  1.00  0.94           N  
ATOM   2846  CA  GLY A 180      14.914 -35.736   4.791  1.00  0.94           C  
ATOM   2847  C   GLY A 180      13.727 -35.319   3.953  1.00  0.94           C  
ATOM   2848  O   GLY A 180      12.903 -36.149   3.556  1.00  0.94           O  
ATOM   2849  H   GLY A 180      14.403 -37.759   4.345  1.00  0.94           H  
ATOM   2850 1HA  GLY A 180      14.857 -35.271   5.775  1.00  0.94           H  
ATOM   2851 2HA  GLY A 180      15.828 -35.383   4.315  1.00  0.94           H  
ATOM   2852  N   TYR A 181      13.613 -34.020   3.740  1.00  0.81           N  
ATOM   2853  CA  TYR A 181      12.498 -33.476   2.967  1.00  0.81           C  
ATOM   2854  C   TYR A 181      12.769 -32.054   2.499  1.00  0.81           C  
ATOM   2855  O   TYR A 181      13.459 -31.290   3.176  1.00  0.81           O  
ATOM   2856  CB  TYR A 181      11.196 -33.536   3.765  1.00  0.81           C  
ATOM   2857  CG  TYR A 181       9.917 -33.224   2.932  1.00  0.81           C  
ATOM   2858  CD1 TYR A 181       9.263 -34.191   2.181  1.00  0.81           C  
ATOM   2859  CD2 TYR A 181       9.426 -31.983   2.941  1.00  0.81           C  
ATOM   2860  CE1 TYR A 181       8.099 -33.848   1.455  1.00  0.81           C  
ATOM   2861  CE2 TYR A 181       8.302 -31.640   2.259  1.00  0.81           C  
ATOM   2862  CZ  TYR A 181       7.633 -32.531   1.522  1.00  0.81           C  
ATOM   2863  OH  TYR A 181       6.483 -32.087   0.878  1.00  0.81           O  
ATOM   2864  H   TYR A 181      14.353 -33.425   4.115  1.00  0.81           H  
ATOM   2865  HA  TYR A 181      12.378 -34.086   2.075  1.00  0.81           H  
ATOM   2866 1HB  TYR A 181      11.074 -34.521   4.209  1.00  0.81           H  
ATOM   2867 2HB  TYR A 181      11.245 -32.824   4.576  1.00  0.81           H  
ATOM   2868  HD1 TYR A 181       9.650 -35.195   2.162  1.00  0.81           H  
ATOM   2869  HD2 TYR A 181       9.937 -31.252   3.497  1.00  0.81           H  
ATOM   2870  HE1 TYR A 181       7.574 -34.596   0.865  1.00  0.81           H  
ATOM   2871  HE2 TYR A 181       7.937 -30.631   2.300  1.00  0.81           H  
ATOM   2872  HH  TYR A 181       6.381 -32.476  -0.004  1.00  0.81           H  
ATOM   2873  N   ASP A 182      12.234 -31.714   1.336  1.00  0.73           N  
ATOM   2874  CA  ASP A 182      12.311 -30.366   0.795  1.00  0.73           C  
ATOM   2875  C   ASP A 182      10.962 -29.656   0.897  1.00  0.73           C  
ATOM   2876  O   ASP A 182      10.027 -29.959   0.149  1.00  0.73           O  
ATOM   2877  CB  ASP A 182      12.809 -30.416  -0.644  1.00  0.73           C  
ATOM   2878  CG  ASP A 182      13.008 -29.059  -1.300  1.00  0.73           C  
ATOM   2879  OD1 ASP A 182      12.426 -28.066  -0.889  1.00  0.73           O  
ATOM   2880  OD2 ASP A 182      13.762 -29.005  -2.228  1.00  0.73           O  
ATOM   2881  H   ASP A 182      11.703 -32.414   0.817  1.00  0.73           H  
ATOM   2882  HA  ASP A 182      13.015 -29.801   1.393  1.00  0.73           H  
ATOM   2883 1HB  ASP A 182      13.754 -30.967  -0.682  1.00  0.73           H  
ATOM   2884 2HB  ASP A 182      12.097 -30.969  -1.236  1.00  0.73           H  
ATOM   2885  N   PHE A 183      10.871 -28.682   1.808  1.00  0.70           N  
ATOM   2886  CA  PHE A 183       9.620 -27.989   2.116  1.00  0.70           C  
ATOM   2887  C   PHE A 183       9.402 -26.761   1.261  1.00  0.70           C  
ATOM   2888  O   PHE A 183       8.411 -26.039   1.438  1.00  0.70           O  
ATOM   2889  CB  PHE A 183       9.622 -27.555   3.579  1.00  0.70           C  
ATOM   2890  CG  PHE A 183       9.562 -28.672   4.503  1.00  0.70           C  
ATOM   2891  CD1 PHE A 183      10.713 -29.176   5.055  1.00  0.70           C  
ATOM   2892  CD2 PHE A 183       8.353 -29.256   4.821  1.00  0.70           C  
ATOM   2893  CE1 PHE A 183      10.648 -30.245   5.896  1.00  0.70           C  
ATOM   2894  CE2 PHE A 183       8.299 -30.333   5.674  1.00  0.70           C  
ATOM   2895  CZ  PHE A 183       9.450 -30.821   6.204  1.00  0.70           C  
ATOM   2896  H   PHE A 183      11.704 -28.417   2.336  1.00  0.70           H  
ATOM   2897  HA  PHE A 183       8.794 -28.668   1.939  1.00  0.70           H  
ATOM   2898 1HB  PHE A 183      10.530 -26.989   3.787  1.00  0.70           H  
ATOM   2899 2HB  PHE A 183       8.775 -26.899   3.774  1.00  0.70           H  
ATOM   2900  HD1 PHE A 183      11.678 -28.724   4.803  1.00  0.70           H  
ATOM   2901  HD2 PHE A 183       7.439 -28.862   4.383  1.00  0.70           H  
ATOM   2902  HE1 PHE A 183      11.536 -30.640   6.313  1.00  0.70           H  
ATOM   2903  HE2 PHE A 183       7.346 -30.797   5.918  1.00  0.70           H  
ATOM   2904  HZ  PHE A 183       9.417 -31.657   6.855  1.00  0.70           H  
ATOM   2905  N   VAL A 184      10.315 -26.546   0.318  1.00  0.71           N  
ATOM   2906  CA  VAL A 184      10.267 -25.408  -0.571  1.00  0.71           C  
ATOM   2907  C   VAL A 184       9.730 -25.870  -1.923  1.00  0.71           C  
ATOM   2908  O   VAL A 184       8.734 -25.340  -2.420  1.00  0.71           O  
ATOM   2909  CB  VAL A 184      11.688 -24.825  -0.723  1.00  0.71           C  
ATOM   2910  CG1 VAL A 184      11.694 -23.656  -1.687  1.00  0.71           C  
ATOM   2911  CG2 VAL A 184      12.212 -24.435   0.638  1.00  0.71           C  
ATOM   2912  H   VAL A 184      11.091 -27.206   0.194  1.00  0.71           H  
ATOM   2913  HA  VAL A 184       9.603 -24.651  -0.155  1.00  0.71           H  
ATOM   2914  HB  VAL A 184      12.340 -25.592  -1.148  1.00  0.71           H  
ATOM   2915 1HG1 VAL A 184      12.708 -23.284  -1.791  1.00  0.71           H  
ATOM   2916 2HG1 VAL A 184      11.327 -23.991  -2.664  1.00  0.71           H  
ATOM   2917 3HG1 VAL A 184      11.051 -22.865  -1.304  1.00  0.71           H  
ATOM   2918 1HG2 VAL A 184      13.217 -24.057   0.533  1.00  0.71           H  
ATOM   2919 2HG2 VAL A 184      11.580 -23.670   1.074  1.00  0.71           H  
ATOM   2920 3HG2 VAL A 184      12.222 -25.313   1.284  1.00  0.71           H  
ATOM   2921  N   ASP A 185      10.375 -26.892  -2.490  1.00  0.72           N  
ATOM   2922  CA  ASP A 185       9.991 -27.445  -3.790  1.00  0.72           C  
ATOM   2923  C   ASP A 185       9.165 -28.745  -3.733  1.00  0.72           C  
ATOM   2924  O   ASP A 185       8.965 -29.386  -4.764  1.00  0.72           O  
ATOM   2925  CB  ASP A 185      11.218 -27.650  -4.684  1.00  0.72           C  
ATOM   2926  CG  ASP A 185      11.883 -26.313  -5.138  1.00  0.72           C  
ATOM   2927  OD1 ASP A 185      11.240 -25.288  -5.060  1.00  0.72           O  
ATOM   2928  OD2 ASP A 185      13.007 -26.346  -5.584  1.00  0.72           O  
ATOM   2929  H   ASP A 185      11.184 -27.290  -2.000  1.00  0.72           H  
ATOM   2930  HA  ASP A 185       9.370 -26.699  -4.285  1.00  0.72           H  
ATOM   2931 1HB  ASP A 185      11.964 -28.236  -4.133  1.00  0.72           H  
ATOM   2932 2HB  ASP A 185      10.936 -28.224  -5.565  1.00  0.72           H  
ATOM   2933  N   ASN A 186       8.666 -29.122  -2.549  1.00  0.73           N  
ATOM   2934  CA  ASN A 186       7.848 -30.340  -2.374  1.00  0.73           C  
ATOM   2935  C   ASN A 186       8.481 -31.628  -2.894  1.00  0.73           C  
ATOM   2936  O   ASN A 186       7.934 -32.293  -3.778  1.00  0.73           O  
ATOM   2937  CB  ASN A 186       6.459 -30.161  -2.955  1.00  0.73           C  
ATOM   2938  CG  ASN A 186       5.470 -31.305  -2.582  1.00  0.73           C  
ATOM   2939  OD1 ASN A 186       5.543 -31.990  -1.540  1.00  0.73           O  
ATOM   2940  ND2 ASN A 186       4.508 -31.501  -3.458  1.00  0.73           N  
ATOM   2941  H   ASN A 186       8.874 -28.556  -1.737  1.00  0.73           H  
ATOM   2942  HA  ASN A 186       7.728 -30.487  -1.297  1.00  0.73           H  
ATOM   2943 1HB  ASN A 186       6.045 -29.214  -2.609  1.00  0.73           H  
ATOM   2944 2HB  ASN A 186       6.526 -30.109  -4.043  1.00  0.73           H  
ATOM   2945 1HD2 ASN A 186       3.823 -32.212  -3.298  1.00  0.73           H  
ATOM   2946 2HD2 ASN A 186       4.463 -30.939  -4.285  1.00  0.73           H  
ATOM   2947  N   ASP A 187       9.627 -31.970  -2.330  1.00  0.73           N  
ATOM   2948  CA  ASP A 187      10.367 -33.169  -2.727  1.00  0.73           C  
ATOM   2949  C   ASP A 187      10.883 -33.872  -1.483  1.00  0.73           C  
ATOM   2950  O   ASP A 187      10.682 -33.399  -0.372  1.00  0.73           O  
ATOM   2951  CB  ASP A 187      11.516 -32.777  -3.701  1.00  0.73           C  
ATOM   2952  CG  ASP A 187      12.086 -33.906  -4.630  1.00  0.73           C  
ATOM   2953  OD1 ASP A 187      12.374 -34.991  -4.132  1.00  0.73           O  
ATOM   2954  OD2 ASP A 187      12.216 -33.670  -5.809  1.00  0.73           O  
ATOM   2955  H   ASP A 187       9.972 -31.359  -1.588  1.00  0.73           H  
ATOM   2956  HA  ASP A 187       9.690 -33.847  -3.245  1.00  0.73           H  
ATOM   2957 1HB  ASP A 187      11.165 -31.961  -4.340  1.00  0.73           H  
ATOM   2958 2HB  ASP A 187      12.351 -32.378  -3.121  1.00  0.73           H  
ATOM   2959  N   TYR A 188      11.551 -34.992  -1.672  1.00  0.73           N  
ATOM   2960  CA  TYR A 188      12.092 -35.781  -0.582  1.00  0.73           C  
ATOM   2961  C   TYR A 188      13.598 -35.687  -0.581  1.00  0.73           C  
ATOM   2962  O   TYR A 188      14.248 -36.013   0.405  1.00  0.73           O  
ATOM   2963  CB  TYR A 188      11.635 -37.225  -0.725  1.00  0.73           C  
ATOM   2964  CG  TYR A 188      10.142 -37.369  -0.623  1.00  0.73           C  
ATOM   2965  CD1 TYR A 188       9.373 -37.466  -1.769  1.00  0.73           C  
ATOM   2966  CD2 TYR A 188       9.543 -37.424   0.618  1.00  0.73           C  
ATOM   2967  CE1 TYR A 188       8.002 -37.598  -1.668  1.00  0.73           C  
ATOM   2968  CE2 TYR A 188       8.176 -37.558   0.724  1.00  0.73           C  
ATOM   2969  CZ  TYR A 188       7.405 -37.642  -0.413  1.00  0.73           C  
ATOM   2970  OH  TYR A 188       6.039 -37.773  -0.309  1.00  0.73           O  
ATOM   2971  H   TYR A 188      11.705 -35.302  -2.625  1.00  0.73           H  
ATOM   2972  HA  TYR A 188      11.720 -35.387   0.360  1.00  0.73           H  
ATOM   2973 1HB  TYR A 188      11.956 -37.619  -1.692  1.00  0.73           H  
ATOM   2974 2HB  TYR A 188      12.094 -37.832   0.053  1.00  0.73           H  
ATOM   2975  HD1 TYR A 188       9.850 -37.428  -2.750  1.00  0.73           H  
ATOM   2976  HD2 TYR A 188      10.156 -37.356   1.518  1.00  0.73           H  
ATOM   2977  HE1 TYR A 188       7.393 -37.668  -2.569  1.00  0.73           H  
ATOM   2978  HE2 TYR A 188       7.706 -37.598   1.706  1.00  0.73           H  
ATOM   2979  HH  TYR A 188       5.655 -37.822  -1.187  1.00  0.73           H  
ATOM   2980  N   ASP A 189      14.142 -35.250  -1.712  1.00  0.74           N  
ATOM   2981  CA  ASP A 189      15.579 -35.133  -1.914  1.00  0.74           C  
ATOM   2982  C   ASP A 189      16.107 -33.766  -1.426  1.00  0.74           C  
ATOM   2983  O   ASP A 189      15.834 -32.754  -2.063  1.00  0.74           O  
ATOM   2984  CB  ASP A 189      15.878 -35.321  -3.400  1.00  0.74           C  
ATOM   2985  CG  ASP A 189      17.342 -35.319  -3.769  1.00  0.74           C  
ATOM   2986  OD1 ASP A 189      18.164 -34.834  -3.011  1.00  0.74           O  
ATOM   2987  OD2 ASP A 189      17.640 -35.835  -4.823  1.00  0.74           O  
ATOM   2988  H   ASP A 189      13.513 -35.018  -2.493  1.00  0.74           H  
ATOM   2989  HA  ASP A 189      16.057 -35.946  -1.378  1.00  0.74           H  
ATOM   2990 1HB  ASP A 189      15.435 -36.258  -3.735  1.00  0.74           H  
ATOM   2991 2HB  ASP A 189      15.379 -34.524  -3.963  1.00  0.74           H  
ATOM   2992  N   PRO A 190      16.873 -33.694  -0.318  1.00  0.78           N  
ATOM   2993  CA  PRO A 190      17.361 -32.472   0.288  1.00  0.78           C  
ATOM   2994  C   PRO A 190      18.659 -31.940  -0.341  1.00  0.78           C  
ATOM   2995  O   PRO A 190      19.279 -31.042   0.227  1.00  0.78           O  
ATOM   2996  CB  PRO A 190      17.595 -32.914   1.725  1.00  0.78           C  
ATOM   2997  CG  PRO A 190      18.077 -34.335   1.588  1.00  0.78           C  
ATOM   2998  CD  PRO A 190      17.299 -34.911   0.410  1.00  0.78           C  
ATOM   2999  HA  PRO A 190      16.571 -31.709   0.242  1.00  0.78           H  
ATOM   3000 1HB  PRO A 190      18.323 -32.254   2.213  1.00  0.78           H  
ATOM   3001 2HB  PRO A 190      16.655 -32.840   2.301  1.00  0.78           H  
ATOM   3002 1HG  PRO A 190      19.168 -34.359   1.436  1.00  0.78           H  
ATOM   3003 2HG  PRO A 190      17.870 -34.871   2.523  1.00  0.78           H  
ATOM   3004 1HD  PRO A 190      17.966 -35.529  -0.218  1.00  0.78           H  
ATOM   3005 2HD  PRO A 190      16.460 -35.467   0.813  1.00  0.78           H  
ATOM   3006  N   GLU A 191      19.124 -32.523  -1.451  1.00  0.87           N  
ATOM   3007  CA  GLU A 191      20.382 -32.098  -2.084  1.00  0.87           C  
ATOM   3008  C   GLU A 191      20.333 -30.627  -2.503  1.00  0.87           C  
ATOM   3009  O   GLU A 191      19.330 -30.173  -3.062  1.00  0.87           O  
ATOM   3010  CB  GLU A 191      20.674 -32.974  -3.313  1.00  0.87           C  
ATOM   3011  CG  GLU A 191      22.031 -32.728  -4.025  1.00  0.87           C  
ATOM   3012  CD  GLU A 191      22.271 -33.649  -5.238  1.00  0.87           C  
ATOM   3013  OE1 GLU A 191      21.525 -34.563  -5.439  1.00  0.87           O  
ATOM   3014  OE2 GLU A 191      23.207 -33.416  -5.975  1.00  0.87           O  
ATOM   3015  H   GLU A 191      18.608 -33.286  -1.912  1.00  0.87           H  
ATOM   3016  HA  GLU A 191      21.188 -32.220  -1.367  1.00  0.87           H  
ATOM   3017 1HB  GLU A 191      20.620 -34.018  -3.026  1.00  0.87           H  
ATOM   3018 2HB  GLU A 191      19.889 -32.811  -4.053  1.00  0.87           H  
ATOM   3019 1HG  GLU A 191      22.079 -31.696  -4.366  1.00  0.87           H  
ATOM   3020 2HG  GLU A 191      22.831 -32.872  -3.299  1.00  0.87           H  
ATOM   3021  N   GLU A 192      21.403 -29.865  -2.240  1.00  1.04           N  
ATOM   3022  CA  GLU A 192      21.402 -28.467  -2.672  1.00  1.04           C  
ATOM   3023  C   GLU A 192      21.344 -28.426  -4.192  1.00  1.04           C  
ATOM   3024  O   GLU A 192      21.973 -29.244  -4.857  1.00  1.04           O  
ATOM   3025  CB  GLU A 192      22.641 -27.675  -2.204  1.00  1.04           C  
ATOM   3026  CG  GLU A 192      22.745 -27.428  -0.696  1.00  1.04           C  
ATOM   3027  CD  GLU A 192      23.756 -26.347  -0.337  1.00  1.04           C  
ATOM   3028  OE1 GLU A 192      23.809 -25.379  -1.085  1.00  1.04           O  
ATOM   3029  OE2 GLU A 192      24.482 -26.463   0.649  1.00  1.04           O  
ATOM   3030  H   GLU A 192      22.205 -30.254  -1.767  1.00  1.04           H  
ATOM   3031  HA  GLU A 192      20.510 -27.976  -2.277  1.00  1.04           H  
ATOM   3032 1HB  GLU A 192      23.543 -28.211  -2.509  1.00  1.04           H  
ATOM   3033 2HB  GLU A 192      22.658 -26.703  -2.704  1.00  1.04           H  
ATOM   3034 1HG  GLU A 192      21.766 -27.137  -0.319  1.00  1.04           H  
ATOM   3035 2HG  GLU A 192      23.033 -28.363  -0.217  1.00  1.04           H  
ATOM   3036  N   THR A 193      20.613 -27.474  -4.745  1.00  1.30           N  
ATOM   3037  CA  THR A 193      20.505 -27.378  -6.196  1.00  1.30           C  
ATOM   3038  C   THR A 193      21.897 -27.066  -6.809  1.00  1.30           C  
ATOM   3039  O   THR A 193      22.548 -26.138  -6.335  1.00  1.30           O  
ATOM   3040  CB  THR A 193      19.495 -26.287  -6.595  1.00  1.30           C  
ATOM   3041  OG1 THR A 193      18.189 -26.562  -6.017  1.00  1.30           O  
ATOM   3042  CG2 THR A 193      19.351 -26.277  -8.095  1.00  1.30           C  
ATOM   3043  H   THR A 193      20.134 -26.819  -4.147  1.00  1.30           H  
ATOM   3044  HA  THR A 193      20.110 -28.316  -6.557  1.00  1.30           H  
ATOM   3045  HB  THR A 193      19.849 -25.317  -6.243  1.00  1.30           H  
ATOM   3046  HG1 THR A 193      17.797 -27.317  -6.483  1.00  1.30           H  
ATOM   3047 1HG2 THR A 193      18.638 -25.511  -8.403  1.00  1.30           H  
ATOM   3048 2HG2 THR A 193      20.319 -26.079  -8.531  1.00  1.30           H  
ATOM   3049 3HG2 THR A 193      18.996 -27.246  -8.436  1.00  1.30           H  
ATOM   3050  N   PRO A 194      22.391 -27.828  -7.820  1.00  1.68           N  
ATOM   3051  CA  PRO A 194      23.670 -27.632  -8.504  1.00  1.68           C  
ATOM   3052  C   PRO A 194      23.842 -26.264  -9.151  1.00  1.68           C  
ATOM   3053  O   PRO A 194      22.895 -25.707  -9.708  1.00  1.68           O  
ATOM   3054  CB  PRO A 194      23.658 -28.729  -9.573  1.00  1.68           C  
ATOM   3055  CG  PRO A 194      22.756 -29.798  -9.020  1.00  1.68           C  
ATOM   3056  CD  PRO A 194      21.683 -29.061  -8.253  1.00  1.68           C  
ATOM   3057  HA  PRO A 194      24.467 -27.823  -7.788  1.00  1.68           H  
ATOM   3058 1HB  PRO A 194      23.292 -28.316 -10.524  1.00  1.68           H  
ATOM   3059 2HB  PRO A 194      24.686 -29.082  -9.751  1.00  1.68           H  
ATOM   3060 1HG  PRO A 194      22.350 -30.418  -9.833  1.00  1.68           H  
ATOM   3061 2HG  PRO A 194      23.336 -30.476  -8.368  1.00  1.68           H  
ATOM   3062 1HD  PRO A 194      20.820 -28.835  -8.898  1.00  1.68           H  
ATOM   3063 2HD  PRO A 194      21.430 -29.708  -7.395  1.00  1.68           H  
ATOM   3064  N   SER A 195      25.086 -25.766  -9.177  1.00  2.17           N  
ATOM   3065  CA  SER A 195      25.396 -24.472  -9.794  1.00  2.17           C  
ATOM   3066  C   SER A 195      25.120 -24.415 -11.299  1.00  2.17           C  
ATOM   3067  O   SER A 195      24.982 -23.332 -11.865  1.00  2.17           O  
ATOM   3068  CB  SER A 195      26.854 -24.119  -9.565  1.00  2.17           C  
ATOM   3069  OG  SER A 195      27.699 -24.980 -10.288  1.00  2.17           O  
ATOM   3070  H   SER A 195      25.832 -26.259  -8.683  1.00  2.17           H  
ATOM   3071  HA  SER A 195      24.775 -23.720  -9.326  1.00  2.17           H  
ATOM   3072 1HB  SER A 195      27.030 -23.088  -9.864  1.00  2.17           H  
ATOM   3073 2HB  SER A 195      27.076 -24.194  -8.500  1.00  2.17           H  
ATOM   3074  HG  SER A 195      28.601 -24.704 -10.085  1.00  2.17           H  
ATOM   3075  N   GLY A 196      25.042 -25.577 -11.948  1.00  2.74           N  
ATOM   3076  CA  GLY A 196      24.774 -25.638 -13.383  1.00  2.74           C  
ATOM   3077  C   GLY A 196      23.281 -25.518 -13.696  1.00  2.74           C  
ATOM   3078  O   GLY A 196      22.887 -25.454 -14.861  1.00  2.74           O  
ATOM   3079  H   GLY A 196      25.175 -26.428 -11.425  1.00  2.74           H  
ATOM   3080 1HA  GLY A 196      25.317 -24.835 -13.882  1.00  2.74           H  
ATOM   3081 2HA  GLY A 196      25.158 -26.575 -13.780  1.00  2.74           H  
ATOM   3082  N   ASP A 197      22.450 -25.525 -12.655  1.00  3.27           N  
ATOM   3083  CA  ASP A 197      21.006 -25.406 -12.775  1.00  3.27           C  
ATOM   3084  C   ASP A 197      20.652 -23.918 -12.725  1.00  3.27           C  
ATOM   3085  O   ASP A 197      20.947 -23.271 -11.715  1.00  3.27           O  
ATOM   3086  CB  ASP A 197      20.288 -26.171 -11.664  1.00  3.27           C  
ATOM   3087  CG  ASP A 197      18.721 -26.242 -11.790  1.00  3.27           C  
ATOM   3088  OD1 ASP A 197      18.061 -25.275 -12.173  1.00  3.27           O  
ATOM   3089  OD2 ASP A 197      18.193 -27.302 -11.501  1.00  3.27           O  
ATOM   3090  H   ASP A 197      22.829 -25.587 -11.711  1.00  3.27           H  
ATOM   3091  HA  ASP A 197      20.704 -25.860 -13.711  1.00  3.27           H  
ATOM   3092 1HB  ASP A 197      20.682 -27.189 -11.611  1.00  3.27           H  
ATOM   3093 2HB  ASP A 197      20.536 -25.697 -10.729  1.00  3.27           H  
ATOM   3094  N   PRO A 198      20.076 -23.310 -13.777  1.00  3.61           N  
ATOM   3095  CA  PRO A 198      19.691 -21.906 -13.841  1.00  3.61           C  
ATOM   3096  C   PRO A 198      18.867 -21.434 -12.634  1.00  3.61           C  
ATOM   3097  O   PRO A 198      18.883 -20.252 -12.293  1.00  3.61           O  
ATOM   3098  CB  PRO A 198      18.856 -21.851 -15.125  1.00  3.61           C  
ATOM   3099  CG  PRO A 198      19.411 -22.953 -15.986  1.00  3.61           C  
ATOM   3100  CD  PRO A 198      19.761 -24.065 -15.013  1.00  3.61           C  
ATOM   3101  HA  PRO A 198      20.607 -21.298 -13.942  1.00  3.61           H  
ATOM   3102 1HB  PRO A 198      17.792 -21.998 -14.877  1.00  3.61           H  
ATOM   3103 2HB  PRO A 198      18.941 -20.859 -15.588  1.00  3.61           H  
ATOM   3104 1HG  PRO A 198      18.666 -23.263 -16.730  1.00  3.61           H  
ATOM   3105 2HG  PRO A 198      20.288 -22.590 -16.544  1.00  3.61           H  
ATOM   3106 1HD  PRO A 198      18.909 -24.747 -14.850  1.00  3.61           H  
ATOM   3107 2HD  PRO A 198      20.645 -24.571 -15.413  1.00  3.61           H  
ATOM   3108  N   ARG A 199      18.107 -22.351 -12.008  1.00  3.61           N  
ATOM   3109  CA  ARG A 199      17.260 -22.015 -10.860  1.00  3.61           C  
ATOM   3110  C   ARG A 199      18.044 -22.079  -9.552  1.00  3.61           C  
ATOM   3111  O   ARG A 199      17.550 -21.691  -8.495  1.00  3.61           O  
ATOM   3112  CB  ARG A 199      16.148 -23.032 -10.734  1.00  3.61           C  
ATOM   3113  CG  ARG A 199      15.204 -23.113 -11.904  1.00  3.61           C  
ATOM   3114  CD  ARG A 199      14.287 -24.265 -11.740  1.00  3.61           C  
ATOM   3115  NE  ARG A 199      15.039 -25.518 -11.728  1.00  3.61           N  
ATOM   3116  CZ  ARG A 199      14.519 -26.742 -11.496  1.00  3.61           C  
ATOM   3117  NH1 ARG A 199      13.219 -26.898 -11.288  1.00  3.61           N  
ATOM   3118  NH2 ARG A 199      15.326 -27.785 -11.474  1.00  3.61           N  
ATOM   3119  H   ARG A 199      18.120 -23.340 -12.295  1.00  3.61           H  
ATOM   3120  HA  ARG A 199      16.854 -21.016 -10.997  1.00  3.61           H  
ATOM   3121 1HB  ARG A 199      16.585 -24.022 -10.595  1.00  3.61           H  
ATOM   3122 2HB  ARG A 199      15.558 -22.812  -9.847  1.00  3.61           H  
ATOM   3123 1HG  ARG A 199      14.621 -22.197 -11.980  1.00  3.61           H  
ATOM   3124 2HG  ARG A 199      15.783 -23.263 -12.819  1.00  3.61           H  
ATOM   3125 1HD  ARG A 199      13.749 -24.178 -10.796  1.00  3.61           H  
ATOM   3126 2HD  ARG A 199      13.580 -24.297 -12.565  1.00  3.61           H  
ATOM   3127  HE  ARG A 199      16.068 -25.460 -11.883  1.00  3.61           H  
ATOM   3128 1HH1 ARG A 199      12.604 -26.097 -11.304  1.00  3.61           H  
ATOM   3129 2HH1 ARG A 199      12.845 -27.820 -11.114  1.00  3.61           H  
ATOM   3130 1HH2 ARG A 199      16.349 -27.639 -11.613  1.00  3.61           H  
ATOM   3131 2HH2 ARG A 199      14.968 -28.705 -11.300  1.00  3.61           H  
ATOM   3132  N   GLY A 200      19.234 -22.648  -9.644  1.00  3.28           N  
ATOM   3133  CA  GLY A 200      20.121 -22.990  -8.552  1.00  3.28           C  
ATOM   3134  C   GLY A 200      21.139 -21.948  -8.182  1.00  3.28           C  
ATOM   3135  O   GLY A 200      21.053 -21.317  -7.132  1.00  3.28           O  
ATOM   3136  H   GLY A 200      19.578 -22.881 -10.568  1.00  3.28           H  
ATOM   3137 1HA  GLY A 200      19.534 -23.253  -7.676  1.00  3.28           H  
ATOM   3138 2HA  GLY A 200      20.670 -23.883  -8.840  1.00  3.28           H  
ATOM   3139  N   ALA A 201      22.154 -21.828  -9.024  1.00  2.74           N  
ATOM   3140  CA  ALA A 201      23.319 -21.010  -8.699  1.00  2.74           C  
ATOM   3141  C   ALA A 201      23.880 -21.560  -7.389  1.00  2.74           C  
ATOM   3142  O   ALA A 201      24.087 -22.768  -7.291  1.00  2.74           O  
ATOM   3143  CB  ALA A 201      22.967 -19.529  -8.593  1.00  2.74           C  
ATOM   3144  H   ALA A 201      22.094 -22.352  -9.902  1.00  2.74           H  
ATOM   3145  HA  ALA A 201      24.069 -21.145  -9.479  1.00  2.74           H  
ATOM   3146 1HB  ALA A 201      23.865 -18.961  -8.354  1.00  2.74           H  
ATOM   3147 2HB  ALA A 201      22.568 -19.191  -9.550  1.00  2.74           H  
ATOM   3148 3HB  ALA A 201      22.226 -19.353  -7.819  1.00  2.74           H  
ATOM   3149  N   SER A 202      24.112 -20.741  -6.369  1.00  2.16           N  
ATOM   3150  CA  SER A 202      24.653 -21.359  -5.167  1.00  2.16           C  
ATOM   3151  C   SER A 202      24.299 -20.686  -3.855  1.00  2.16           C  
ATOM   3152  O   SER A 202      24.042 -19.486  -3.786  1.00  2.16           O  
ATOM   3153  CB  SER A 202      26.157 -21.429  -5.284  1.00  2.16           C  
ATOM   3154  OG  SER A 202      26.700 -20.143  -5.328  1.00  2.16           O  
ATOM   3155  H   SER A 202      23.929 -19.750  -6.414  1.00  2.16           H  
ATOM   3156  HA  SER A 202      24.263 -22.378  -5.112  1.00  2.16           H  
ATOM   3157 1HB  SER A 202      26.564 -21.971  -4.423  1.00  2.16           H  
ATOM   3158 2HB  SER A 202      26.438 -21.983  -6.179  1.00  2.16           H  
ATOM   3159  HG  SER A 202      27.654 -20.247  -5.266  1.00  2.16           H  
ATOM   3160  N   THR A 203      24.352 -21.512  -2.821  1.00  1.65           N  
ATOM   3161  CA  THR A 203      24.134 -21.219  -1.412  1.00  1.65           C  
ATOM   3162  C   THR A 203      25.294 -21.764  -0.572  1.00  1.65           C  
ATOM   3163  O   THR A 203      26.099 -21.001  -0.040  1.00  1.65           O  
ATOM   3164  CB  THR A 203      22.776 -21.767  -0.960  1.00  1.65           C  
ATOM   3165  OG1 THR A 203      22.707 -23.155  -1.298  1.00  1.65           O  
ATOM   3166  CG2 THR A 203      21.601 -21.011  -1.582  1.00  1.65           C  
ATOM   3167  H   THR A 203      24.594 -22.474  -3.039  1.00  1.65           H  
ATOM   3168  HA  THR A 203      24.111 -20.138  -1.287  1.00  1.65           H  
ATOM   3169  HB  THR A 203      22.725 -21.678   0.113  1.00  1.65           H  
ATOM   3170  HG1 THR A 203      23.352 -23.697  -0.822  1.00  1.65           H  
ATOM   3171 1HG2 THR A 203      20.658 -21.427  -1.223  1.00  1.65           H  
ATOM   3172 2HG2 THR A 203      21.657 -19.958  -1.305  1.00  1.65           H  
ATOM   3173 3HG2 THR A 203      21.641 -21.100  -2.665  1.00  1.65           H  
ATOM   3174  N   ASP A 204      25.352 -23.103  -0.472  1.00  1.27           N  
ATOM   3175  CA  ASP A 204      26.363 -23.900   0.249  1.00  1.27           C  
ATOM   3176  C   ASP A 204      26.270 -23.798   1.776  1.00  1.27           C  
ATOM   3177  O   ASP A 204      27.137 -24.311   2.493  1.00  1.27           O  
ATOM   3178  CB  ASP A 204      27.793 -23.459  -0.126  1.00  1.27           C  
ATOM   3179  CG  ASP A 204      28.122 -23.456  -1.645  1.00  1.27           C  
ATOM   3180  OD1 ASP A 204      27.374 -24.010  -2.426  1.00  1.27           O  
ATOM   3181  OD2 ASP A 204      29.136 -22.885  -1.994  1.00  1.27           O  
ATOM   3182  H   ASP A 204      24.599 -23.640  -0.910  1.00  1.27           H  
ATOM   3183  HA  ASP A 204      26.233 -24.943  -0.031  1.00  1.27           H  
ATOM   3184 1HB  ASP A 204      27.989 -22.468   0.273  1.00  1.27           H  
ATOM   3185 2HB  ASP A 204      28.495 -24.128   0.368  1.00  1.27           H  
ATOM   3186  N   HIS A 205      25.190 -23.216   2.288  1.00  1.02           N  
ATOM   3187  CA  HIS A 205      25.056 -23.078   3.728  1.00  1.02           C  
ATOM   3188  C   HIS A 205      24.741 -24.412   4.392  1.00  1.02           C  
ATOM   3189  O   HIS A 205      25.479 -24.849   5.274  1.00  1.02           O  
ATOM   3190  CB  HIS A 205      23.938 -22.092   4.057  1.00  1.02           C  
ATOM   3191  CG  HIS A 205      24.194 -20.674   3.641  1.00  1.02           C  
ATOM   3192  ND1 HIS A 205      25.231 -19.922   4.148  1.00  1.02           N  
ATOM   3193  CD2 HIS A 205      23.528 -19.861   2.780  1.00  1.02           C  
ATOM   3194  CE1 HIS A 205      25.189 -18.709   3.615  1.00  1.02           C  
ATOM   3195  NE2 HIS A 205      24.169 -18.652   2.795  1.00  1.02           N  
ATOM   3196  H   HIS A 205      24.486 -22.840   1.675  1.00  1.02           H  
ATOM   3197  HA  HIS A 205      25.986 -22.702   4.150  1.00  1.02           H  
ATOM   3198 1HB  HIS A 205      23.026 -22.423   3.575  1.00  1.02           H  
ATOM   3199 2HB  HIS A 205      23.745 -22.109   5.133  1.00  1.02           H  
ATOM   3200  HD2 HIS A 205      22.644 -20.109   2.198  1.00  1.02           H  
ATOM   3201  HE1 HIS A 205      25.875 -17.888   3.826  1.00  1.02           H  
ATOM   3202  HE2 HIS A 205      23.898 -17.835   2.265  1.00  1.02           H  
ATOM   3203  N   GLY A 206      23.711 -25.112   3.930  1.00  0.87           N  
ATOM   3204  CA  GLY A 206      23.356 -26.370   4.569  1.00  0.87           C  
ATOM   3205  C   GLY A 206      24.467 -27.407   4.503  1.00  0.87           C  
ATOM   3206  O   GLY A 206      24.730 -28.091   5.497  1.00  0.87           O  
ATOM   3207  H   GLY A 206      23.116 -24.750   3.193  1.00  0.87           H  
ATOM   3208 1HA  GLY A 206      23.130 -26.174   5.614  1.00  0.87           H  
ATOM   3209 2HA  GLY A 206      22.444 -26.751   4.130  1.00  0.87           H  
ATOM   3210  N   THR A 207      25.176 -27.489   3.369  1.00  0.78           N  
ATOM   3211  CA  THR A 207      26.270 -28.443   3.267  1.00  0.78           C  
ATOM   3212  C   THR A 207      27.369 -28.103   4.258  1.00  0.78           C  
ATOM   3213  O   THR A 207      27.887 -28.988   4.946  1.00  0.78           O  
ATOM   3214  CB  THR A 207      26.847 -28.466   1.870  1.00  0.78           C  
ATOM   3215  OG1 THR A 207      25.815 -28.820   0.956  1.00  0.78           O  
ATOM   3216  CG2 THR A 207      27.976 -29.507   1.794  1.00  0.78           C  
ATOM   3217  H   THR A 207      24.909 -26.938   2.545  1.00  0.78           H  
ATOM   3218  HA  THR A 207      25.894 -29.425   3.508  1.00  0.78           H  
ATOM   3219  HB  THR A 207      27.214 -27.473   1.620  1.00  0.78           H  
ATOM   3220  HG1 THR A 207      25.195 -28.054   0.886  1.00  0.78           H  
ATOM   3221 1HG2 THR A 207      28.392 -29.541   0.791  1.00  0.78           H  
ATOM   3222 2HG2 THR A 207      28.763 -29.237   2.501  1.00  0.78           H  
ATOM   3223 3HG2 THR A 207      27.578 -30.488   2.047  1.00  0.78           H  
ATOM   3224  N   HIS A 208      27.712 -26.817   4.350  1.00  0.73           N  
ATOM   3225  CA  HIS A 208      28.708 -26.360   5.299  1.00  0.73           C  
ATOM   3226  C   HIS A 208      28.328 -26.773   6.712  1.00  0.73           C  
ATOM   3227  O   HIS A 208      29.145 -27.324   7.466  1.00  0.73           O  
ATOM   3228  CB  HIS A 208      28.838 -24.849   5.240  1.00  0.73           C  
ATOM   3229  CG  HIS A 208      29.646 -24.350   6.300  1.00  0.73           C  
ATOM   3230  ND1 HIS A 208      31.001 -24.416   6.286  1.00  0.73           N  
ATOM   3231  CD2 HIS A 208      29.303 -23.791   7.473  1.00  0.73           C  
ATOM   3232  CE1 HIS A 208      31.465 -23.925   7.410  1.00  0.73           C  
ATOM   3233  NE2 HIS A 208      30.445 -23.538   8.132  1.00  0.73           N  
ATOM   3234  H   HIS A 208      27.278 -26.112   3.751  1.00  0.73           H  
ATOM   3235  HA  HIS A 208      29.673 -26.804   5.062  1.00  0.73           H  
ATOM   3236 1HB  HIS A 208      29.281 -24.553   4.288  1.00  0.73           H  
ATOM   3237 2HB  HIS A 208      27.867 -24.385   5.304  1.00  0.73           H  
ATOM   3238  HD2 HIS A 208      28.291 -23.588   7.831  1.00  0.73           H  
ATOM   3239  HE1 HIS A 208      32.518 -23.843   7.695  1.00  0.73           H  
ATOM   3240  HE2 HIS A 208      30.496 -23.122   9.038  1.00  0.73           H  
ATOM   3241  N   VAL A 209      27.079 -26.497   7.071  1.00  0.70           N  
ATOM   3242  CA  VAL A 209      26.574 -26.811   8.389  1.00  0.70           C  
ATOM   3243  C   VAL A 209      26.691 -28.304   8.667  1.00  0.70           C  
ATOM   3244  O   VAL A 209      27.216 -28.698   9.714  1.00  0.70           O  
ATOM   3245  CB  VAL A 209      25.115 -26.326   8.468  1.00  0.70           C  
ATOM   3246  CG1 VAL A 209      24.438 -26.815   9.669  1.00  0.70           C  
ATOM   3247  CG2 VAL A 209      25.113 -24.793   8.485  1.00  0.70           C  
ATOM   3248  H   VAL A 209      26.461 -26.039   6.399  1.00  0.70           H  
ATOM   3249  HA  VAL A 209      27.167 -26.265   9.119  1.00  0.70           H  
ATOM   3250  HB  VAL A 209      24.576 -26.692   7.600  1.00  0.70           H  
ATOM   3251 1HG1 VAL A 209      23.417 -26.439   9.675  1.00  0.70           H  
ATOM   3252 2HG1 VAL A 209      24.433 -27.905   9.682  1.00  0.70           H  
ATOM   3253 3HG1 VAL A 209      24.951 -26.440  10.501  1.00  0.70           H  
ATOM   3254 1HG2 VAL A 209      24.085 -24.435   8.507  1.00  0.70           H  
ATOM   3255 2HG2 VAL A 209      25.647 -24.436   9.363  1.00  0.70           H  
ATOM   3256 3HG2 VAL A 209      25.598 -24.413   7.604  1.00  0.70           H  
ATOM   3257  N   ALA A 210      26.286 -29.138   7.712  1.00  0.68           N  
ATOM   3258  CA  ALA A 210      26.399 -30.580   7.871  1.00  0.68           C  
ATOM   3259  C   ALA A 210      27.842 -30.994   8.081  1.00  0.68           C  
ATOM   3260  O   ALA A 210      28.122 -31.883   8.890  1.00  0.68           O  
ATOM   3261  CB  ALA A 210      25.814 -31.258   6.665  1.00  0.68           C  
ATOM   3262  H   ALA A 210      25.863 -28.760   6.863  1.00  0.68           H  
ATOM   3263  HA  ALA A 210      25.864 -30.874   8.761  1.00  0.68           H  
ATOM   3264 1HB  ALA A 210      25.877 -32.326   6.761  1.00  0.68           H  
ATOM   3265 2HB  ALA A 210      24.777 -30.961   6.554  1.00  0.68           H  
ATOM   3266 3HB  ALA A 210      26.371 -30.948   5.785  1.00  0.68           H  
ATOM   3267  N   GLY A 211      28.762 -30.312   7.404  1.00  0.68           N  
ATOM   3268  CA  GLY A 211      30.185 -30.565   7.544  1.00  0.68           C  
ATOM   3269  C   GLY A 211      30.614 -30.407   8.998  1.00  0.68           C  
ATOM   3270  O   GLY A 211      31.201 -31.300   9.627  1.00  0.68           O  
ATOM   3271  H   GLY A 211      28.463 -29.604   6.730  1.00  0.68           H  
ATOM   3272 1HA  GLY A 211      30.429 -31.541   7.168  1.00  0.68           H  
ATOM   3273 2HA  GLY A 211      30.721 -29.847   6.932  1.00  0.68           H  
ATOM   3274  N   THR A 212      30.270 -29.263   9.562  1.00  0.68           N  
ATOM   3275  CA  THR A 212      30.637 -28.963  10.932  1.00  0.68           C  
ATOM   3276  C   THR A 212      29.936 -29.858  11.973  1.00  0.68           C  
ATOM   3277  O   THR A 212      30.512 -30.139  13.033  1.00  0.68           O  
ATOM   3278  CB  THR A 212      30.372 -27.486  11.193  1.00  0.68           C  
ATOM   3279  OG1 THR A 212      29.020 -27.214  10.942  1.00  0.68           O  
ATOM   3280  CG2 THR A 212      31.207 -26.610  10.283  1.00  0.68           C  
ATOM   3281  H   THR A 212      29.758 -28.577   9.001  1.00  0.68           H  
ATOM   3282  HA  THR A 212      31.702 -29.130  11.038  1.00  0.68           H  
ATOM   3283  HB  THR A 212      30.581 -27.269  12.224  1.00  0.68           H  
ATOM   3284  HG1 THR A 212      28.673 -27.805  10.246  1.00  0.68           H  
ATOM   3285 1HG2 THR A 212      30.983 -25.589  10.478  1.00  0.68           H  
ATOM   3286 2HG2 THR A 212      32.246 -26.784  10.464  1.00  0.68           H  
ATOM   3287 3HG2 THR A 212      30.970 -26.835   9.249  1.00  0.68           H  
ATOM   3288  N   VAL A 213      28.744 -30.388  11.657  1.00  0.71           N  
ATOM   3289  CA  VAL A 213      28.100 -31.280  12.618  1.00  0.71           C  
ATOM   3290  C   VAL A 213      28.706 -32.682  12.558  1.00  0.71           C  
ATOM   3291  O   VAL A 213      29.057 -33.246  13.597  1.00  0.71           O  
ATOM   3292  CB  VAL A 213      26.588 -31.504  12.369  1.00  0.71           C  
ATOM   3293  CG1 VAL A 213      26.088 -32.537  13.375  1.00  0.71           C  
ATOM   3294  CG2 VAL A 213      25.797 -30.270  12.492  1.00  0.71           C  
ATOM   3295  H   VAL A 213      28.279 -30.120  10.789  1.00  0.71           H  
ATOM   3296  HA  VAL A 213      28.237 -30.867  13.619  1.00  0.71           H  
ATOM   3297  HB  VAL A 213      26.458 -31.919  11.366  1.00  0.71           H  
ATOM   3298 1HG1 VAL A 213      25.052 -32.737  13.183  1.00  0.71           H  
ATOM   3299 2HG1 VAL A 213      26.652 -33.453  13.276  1.00  0.71           H  
ATOM   3300 3HG1 VAL A 213      26.207 -32.149  14.386  1.00  0.71           H  
ATOM   3301 1HG2 VAL A 213      24.747 -30.491  12.309  1.00  0.71           H  
ATOM   3302 2HG2 VAL A 213      25.919 -29.862  13.494  1.00  0.71           H  
ATOM   3303 3HG2 VAL A 213      26.153 -29.577  11.755  1.00  0.71           H  
ATOM   3304  N   ALA A 214      28.801 -33.273  11.351  1.00  0.75           N  
ATOM   3305  CA  ALA A 214      29.255 -34.660  11.285  1.00  0.75           C  
ATOM   3306  C   ALA A 214      30.130 -35.049  10.085  1.00  0.75           C  
ATOM   3307  O   ALA A 214      30.032 -36.161   9.578  1.00  0.75           O  
ATOM   3308  CB  ALA A 214      28.047 -35.561  11.284  1.00  0.75           C  
ATOM   3309  H   ALA A 214      28.540 -32.771  10.499  1.00  0.75           H  
ATOM   3310  HA  ALA A 214      29.837 -34.848  12.184  1.00  0.75           H  
ATOM   3311 1HB  ALA A 214      28.372 -36.600  11.322  1.00  0.75           H  
ATOM   3312 2HB  ALA A 214      27.446 -35.353  12.155  1.00  0.75           H  
ATOM   3313 3HB  ALA A 214      27.477 -35.404  10.404  1.00  0.75           H  
ATOM   3314  N   ALA A 215      31.018 -34.199   9.631  1.00  0.81           N  
ATOM   3315  CA  ALA A 215      31.914 -34.636   8.573  1.00  0.81           C  
ATOM   3316  C   ALA A 215      32.851 -35.761   9.050  1.00  0.81           C  
ATOM   3317  O   ALA A 215      33.240 -35.795  10.222  1.00  0.81           O  
ATOM   3318  CB  ALA A 215      32.721 -33.473   8.094  1.00  0.81           C  
ATOM   3319  H   ALA A 215      31.083 -33.239   9.962  1.00  0.81           H  
ATOM   3320  HA  ALA A 215      31.318 -35.027   7.756  1.00  0.81           H  
ATOM   3321 1HB  ALA A 215      33.379 -33.795   7.295  1.00  0.81           H  
ATOM   3322 2HB  ALA A 215      32.097 -32.716   7.734  1.00  0.81           H  
ATOM   3323 3HB  ALA A 215      33.303 -33.097   8.918  1.00  0.81           H  
ATOM   3324  N   ASN A 216      33.262 -36.632   8.123  1.00  0.87           N  
ATOM   3325  CA  ASN A 216      34.257 -37.682   8.359  1.00  0.87           C  
ATOM   3326  C   ASN A 216      35.378 -37.450   7.338  1.00  0.87           C  
ATOM   3327  O   ASN A 216      35.455 -36.386   6.755  1.00  0.87           O  
ATOM   3328  CB  ASN A 216      33.654 -39.064   8.085  1.00  0.87           C  
ATOM   3329  CG  ASN A 216      32.700 -39.614   9.104  1.00  0.87           C  
ATOM   3330  OD1 ASN A 216      33.094 -39.954  10.226  1.00  0.87           O  
ATOM   3331  ND2 ASN A 216      31.452 -39.733   8.690  1.00  0.87           N  
ATOM   3332  H   ASN A 216      32.845 -36.576   7.203  1.00  0.87           H  
ATOM   3333  HA  ASN A 216      34.667 -37.599   9.368  1.00  0.87           H  
ATOM   3334 1HB  ASN A 216      33.126 -39.021   7.125  1.00  0.87           H  
ATOM   3335 2HB  ASN A 216      34.438 -39.797   7.976  1.00  0.87           H  
ATOM   3336 1HD2 ASN A 216      30.703 -40.116   9.285  1.00  0.87           H  
ATOM   3337 2HD2 ASN A 216      31.211 -39.432   7.768  1.00  0.87           H  
ATOM   3338  N   GLY A 217      36.210 -38.445   7.053  1.00  0.91           N  
ATOM   3339  CA  GLY A 217      37.233 -38.248   6.021  1.00  0.91           C  
ATOM   3340  C   GLY A 217      38.234 -37.123   6.314  1.00  0.91           C  
ATOM   3341  O   GLY A 217      38.928 -37.158   7.333  1.00  0.91           O  
ATOM   3342  H   GLY A 217      36.157 -39.319   7.549  1.00  0.91           H  
ATOM   3343 1HA  GLY A 217      37.779 -39.181   5.883  1.00  0.91           H  
ATOM   3344 2HA  GLY A 217      36.736 -38.042   5.074  1.00  0.91           H  
ATOM   3345  N   THR A 218      38.362 -36.175   5.373  1.00  0.92           N  
ATOM   3346  CA  THR A 218      39.314 -35.053   5.507  1.00  0.92           C  
ATOM   3347  C   THR A 218      38.932 -34.112   6.641  1.00  0.92           C  
ATOM   3348  O   THR A 218      39.754 -33.785   7.503  1.00  0.92           O  
ATOM   3349  CB  THR A 218      39.416 -34.245   4.198  1.00  0.92           C  
ATOM   3350  OG1 THR A 218      39.915 -35.094   3.153  1.00  0.92           O  
ATOM   3351  CG2 THR A 218      40.330 -33.004   4.356  1.00  0.92           C  
ATOM   3352  H   THR A 218      37.704 -36.207   4.580  1.00  0.92           H  
ATOM   3353  HA  THR A 218      40.296 -35.466   5.732  1.00  0.92           H  
ATOM   3354  HB  THR A 218      38.427 -33.907   3.931  1.00  0.92           H  
ATOM   3355  HG1 THR A 218      39.214 -35.696   2.879  1.00  0.92           H  
ATOM   3356 1HG2 THR A 218      40.361 -32.449   3.417  1.00  0.92           H  
ATOM   3357 2HG2 THR A 218      39.935 -32.360   5.137  1.00  0.92           H  
ATOM   3358 3HG2 THR A 218      41.334 -33.318   4.619  1.00  0.92           H  
ATOM   3359  N   ILE A 219      37.676 -33.711   6.662  1.00  0.90           N  
ATOM   3360  CA  ILE A 219      37.175 -32.849   7.717  1.00  0.90           C  
ATOM   3361  C   ILE A 219      36.388 -33.615   8.755  1.00  0.90           C  
ATOM   3362  O   ILE A 219      35.488 -34.351   8.425  1.00  0.90           O  
ATOM   3363  CB  ILE A 219      36.323 -31.739   7.109  1.00  0.90           C  
ATOM   3364  CG1 ILE A 219      37.165 -30.875   6.220  1.00  0.90           C  
ATOM   3365  CG2 ILE A 219      35.627 -30.993   8.140  1.00  0.90           C  
ATOM   3366  CD1 ILE A 219      38.301 -30.183   6.938  1.00  0.90           C  
ATOM   3367  H   ILE A 219      37.045 -34.002   5.898  1.00  0.90           H  
ATOM   3368  HA  ILE A 219      38.025 -32.390   8.217  1.00  0.90           H  
ATOM   3369  HB  ILE A 219      35.581 -32.210   6.459  1.00  0.90           H  
ATOM   3370 1HG1 ILE A 219      37.595 -31.494   5.447  1.00  0.90           H  
ATOM   3371 2HG1 ILE A 219      36.538 -30.122   5.773  1.00  0.90           H  
ATOM   3372 1HG2 ILE A 219      35.000 -30.254   7.681  1.00  0.90           H  
ATOM   3373 2HG2 ILE A 219      35.016 -31.655   8.731  1.00  0.90           H  
ATOM   3374 3HG2 ILE A 219      36.352 -30.528   8.769  1.00  0.90           H  
ATOM   3375 1HD1 ILE A 219      38.878 -29.585   6.224  1.00  0.90           H  
ATOM   3376 2HD1 ILE A 219      37.898 -29.534   7.715  1.00  0.90           H  
ATOM   3377 3HD1 ILE A 219      38.940 -30.933   7.390  1.00  0.90           H  
ATOM   3378  N   LYS A 220      36.727 -33.446  10.020  1.00  0.86           N  
ATOM   3379  CA  LYS A 220      36.005 -34.146  11.071  1.00  0.86           C  
ATOM   3380  C   LYS A 220      35.078 -33.199  11.817  1.00  0.86           C  
ATOM   3381  O   LYS A 220      35.542 -32.270  12.477  1.00  0.86           O  
ATOM   3382  CB  LYS A 220      36.973 -34.855  12.013  1.00  0.86           C  
ATOM   3383  CG  LYS A 220      37.787 -35.970  11.331  1.00  0.86           C  
ATOM   3384  CD  LYS A 220      38.582 -36.795  12.350  1.00  0.86           C  
ATOM   3385  CE  LYS A 220      39.778 -36.010  12.863  1.00  0.86           C  
ATOM   3386  NZ  LYS A 220      40.814 -35.790  11.806  1.00  0.86           N  
ATOM   3387  H   LYS A 220      37.490 -32.833  10.256  1.00  0.86           H  
ATOM   3388  HA  LYS A 220      35.395 -34.915  10.611  1.00  0.86           H  
ATOM   3389 1HB  LYS A 220      37.681 -34.133  12.432  1.00  0.86           H  
ATOM   3390 2HB  LYS A 220      36.418 -35.295  12.844  1.00  0.86           H  
ATOM   3391 1HG  LYS A 220      37.108 -36.629  10.779  1.00  0.86           H  
ATOM   3392 2HG  LYS A 220      38.485 -35.526  10.617  1.00  0.86           H  
ATOM   3393 1HD  LYS A 220      37.938 -37.047  13.195  1.00  0.86           H  
ATOM   3394 2HD  LYS A 220      38.930 -37.718  11.886  1.00  0.86           H  
ATOM   3395 1HE  LYS A 220      39.419 -35.055  13.199  1.00  0.86           H  
ATOM   3396 2HE  LYS A 220      40.231 -36.532  13.703  1.00  0.86           H  
ATOM   3397 1HZ  LYS A 220      41.583 -35.211  12.183  1.00  0.86           H  
ATOM   3398 2HZ  LYS A 220      41.176 -36.661  11.472  1.00  0.86           H  
ATOM   3399 3HZ  LYS A 220      40.398 -35.285  11.046  1.00  0.86           H  
ATOM   3400  N   GLY A 221      33.776 -33.442  11.717  1.00  0.80           N  
ATOM   3401  CA  GLY A 221      32.786 -32.566  12.331  1.00  0.80           C  
ATOM   3402  C   GLY A 221      32.803 -32.832  13.807  1.00  0.80           C  
ATOM   3403  O   GLY A 221      33.498 -33.734  14.247  1.00  0.80           O  
ATOM   3404  H   GLY A 221      33.473 -34.250  11.176  1.00  0.80           H  
ATOM   3405 1HA  GLY A 221      33.006 -31.526  12.128  1.00  0.80           H  
ATOM   3406 2HA  GLY A 221      31.799 -32.772  11.928  1.00  0.80           H  
ATOM   3407  N   VAL A 222      32.025 -32.101  14.582  1.00  0.75           N  
ATOM   3408  CA  VAL A 222      32.036 -32.297  16.031  1.00  0.75           C  
ATOM   3409  C   VAL A 222      31.585 -33.697  16.454  1.00  0.75           C  
ATOM   3410  O   VAL A 222      32.099 -34.252  17.435  1.00  0.75           O  
ATOM   3411  CB  VAL A 222      31.243 -31.213  16.739  1.00  0.75           C  
ATOM   3412  CG1 VAL A 222      31.097 -31.562  18.193  1.00  0.75           C  
ATOM   3413  CG2 VAL A 222      31.983 -29.914  16.625  1.00  0.75           C  
ATOM   3414  H   VAL A 222      31.442 -31.380  14.155  1.00  0.75           H  
ATOM   3415  HA  VAL A 222      33.063 -32.171  16.365  1.00  0.75           H  
ATOM   3416  HB  VAL A 222      30.279 -31.114  16.287  1.00  0.75           H  
ATOM   3417 1HG1 VAL A 222      30.551 -30.769  18.686  1.00  0.75           H  
ATOM   3418 2HG1 VAL A 222      30.559 -32.507  18.292  1.00  0.75           H  
ATOM   3419 3HG1 VAL A 222      32.076 -31.658  18.639  1.00  0.75           H  
ATOM   3420 1HG2 VAL A 222      31.426 -29.140  17.139  1.00  0.75           H  
ATOM   3421 2HG2 VAL A 222      32.967 -30.012  17.076  1.00  0.75           H  
ATOM   3422 3HG2 VAL A 222      32.085 -29.658  15.566  1.00  0.75           H  
ATOM   3423  N   ALA A 223      30.600 -34.257  15.745  1.00  0.71           N  
ATOM   3424  CA  ALA A 223      30.095 -35.594  16.023  1.00  0.71           C  
ATOM   3425  C   ALA A 223      30.119 -36.467  14.753  1.00  0.71           C  
ATOM   3426  O   ALA A 223      29.059 -36.876  14.286  1.00  0.71           O  
ATOM   3427  CB  ALA A 223      28.670 -35.486  16.523  1.00  0.71           C  
ATOM   3428  H   ALA A 223      30.188 -33.747  14.966  1.00  0.71           H  
ATOM   3429  HA  ALA A 223      30.717 -36.054  16.791  1.00  0.71           H  
ATOM   3430 1HB  ALA A 223      28.292 -36.471  16.746  1.00  0.71           H  
ATOM   3431 2HB  ALA A 223      28.638 -34.876  17.419  1.00  0.71           H  
ATOM   3432 3HB  ALA A 223      28.051 -35.021  15.752  1.00  0.71           H  
ATOM   3433  N   PRO A 224      31.315 -36.833  14.218  1.00  0.67           N  
ATOM   3434  CA  PRO A 224      31.557 -37.406  12.888  1.00  0.67           C  
ATOM   3435  C   PRO A 224      30.697 -38.593  12.483  1.00  0.67           C  
ATOM   3436  O   PRO A 224      30.313 -38.705  11.325  1.00  0.67           O  
ATOM   3437  CB  PRO A 224      33.003 -37.911  13.017  1.00  0.67           C  
ATOM   3438  CG  PRO A 224      33.638 -36.997  14.005  1.00  0.67           C  
ATOM   3439  CD  PRO A 224      32.559 -36.760  15.039  1.00  0.67           C  
ATOM   3440  HA  PRO A 224      31.505 -36.617  12.131  1.00  0.67           H  
ATOM   3441 1HB  PRO A 224      33.013 -38.973  13.320  1.00  0.67           H  
ATOM   3442 2HB  PRO A 224      33.492 -37.862  12.028  1.00  0.67           H  
ATOM   3443 1HG  PRO A 224      34.543 -37.452  14.433  1.00  0.67           H  
ATOM   3444 2HG  PRO A 224      33.960 -36.070  13.507  1.00  0.67           H  
ATOM   3445 1HD  PRO A 224      32.567 -37.545  15.811  1.00  0.67           H  
ATOM   3446 2HD  PRO A 224      32.739 -35.794  15.448  1.00  0.67           H  
ATOM   3447  N   ASP A 225      30.317 -39.429  13.442  1.00  0.65           N  
ATOM   3448  CA  ASP A 225      29.542 -40.622  13.119  1.00  0.65           C  
ATOM   3449  C   ASP A 225      28.035 -40.422  13.220  1.00  0.65           C  
ATOM   3450  O   ASP A 225      27.275 -41.376  13.052  1.00  0.65           O  
ATOM   3451  CB  ASP A 225      29.928 -41.757  14.068  1.00  0.65           C  
ATOM   3452  CG  ASP A 225      31.379 -42.244  13.940  1.00  0.65           C  
ATOM   3453  OD1 ASP A 225      31.823 -42.493  12.851  1.00  0.65           O  
ATOM   3454  OD2 ASP A 225      32.044 -42.312  14.962  1.00  0.65           O  
ATOM   3455  H   ASP A 225      30.609 -39.271  14.392  1.00  0.65           H  
ATOM   3456  HA  ASP A 225      29.777 -40.913  12.094  1.00  0.65           H  
ATOM   3457 1HB  ASP A 225      29.746 -41.437  15.087  1.00  0.65           H  
ATOM   3458 2HB  ASP A 225      29.273 -42.605  13.881  1.00  0.65           H  
ATOM   3459  N   ALA A 226      27.591 -39.215  13.543  1.00  0.63           N  
ATOM   3460  CA  ALA A 226      26.160 -38.972  13.678  1.00  0.63           C  
ATOM   3461  C   ALA A 226      25.449 -39.151  12.365  1.00  0.63           C  
ATOM   3462  O   ALA A 226      25.983 -38.833  11.305  1.00  0.63           O  
ATOM   3463  CB  ALA A 226      25.889 -37.580  14.210  1.00  0.63           C  
ATOM   3464  H   ALA A 226      28.240 -38.442  13.683  1.00  0.63           H  
ATOM   3465  HA  ALA A 226      25.751 -39.704  14.361  1.00  0.63           H  
ATOM   3466 1HB  ALA A 226      24.811 -37.444  14.318  1.00  0.63           H  
ATOM   3467 2HB  ALA A 226      26.371 -37.462  15.177  1.00  0.63           H  
ATOM   3468 3HB  ALA A 226      26.281 -36.847  13.519  1.00  0.63           H  
ATOM   3469  N   THR A 227      24.219 -39.633  12.430  1.00  0.62           N  
ATOM   3470  CA  THR A 227      23.435 -39.729  11.218  1.00  0.62           C  
ATOM   3471  C   THR A 227      22.812 -38.380  11.039  1.00  0.62           C  
ATOM   3472  O   THR A 227      22.249 -37.836  11.993  1.00  0.62           O  
ATOM   3473  CB  THR A 227      22.333 -40.804  11.284  1.00  0.62           C  
ATOM   3474  OG1 THR A 227      22.922 -42.099  11.464  1.00  0.62           O  
ATOM   3475  CG2 THR A 227      21.483 -40.789   9.996  1.00  0.62           C  
ATOM   3476  H   THR A 227      23.810 -39.865  13.337  1.00  0.62           H  
ATOM   3477  HA  THR A 227      24.087 -39.933  10.367  1.00  0.62           H  
ATOM   3478  HB  THR A 227      21.694 -40.596  12.136  1.00  0.62           H  
ATOM   3479  HG1 THR A 227      23.492 -42.088  12.240  1.00  0.62           H  
ATOM   3480 1HG2 THR A 227      20.707 -41.548  10.065  1.00  0.62           H  
ATOM   3481 2HG2 THR A 227      21.017 -39.811   9.868  1.00  0.62           H  
ATOM   3482 3HG2 THR A 227      22.123 -40.999   9.134  1.00  0.62           H  
ATOM   3483  N   LEU A 228      22.943 -37.815   9.865  1.00  0.61           N  
ATOM   3484  CA  LEU A 228      22.339 -36.530   9.657  1.00  0.61           C  
ATOM   3485  C   LEU A 228      21.040 -36.680   8.903  1.00  0.61           C  
ATOM   3486  O   LEU A 228      20.935 -37.503   7.995  1.00  0.61           O  
ATOM   3487  CB  LEU A 228      23.285 -35.609   8.898  1.00  0.61           C  
ATOM   3488  CG  LEU A 228      24.615 -35.277   9.567  1.00  0.61           C  
ATOM   3489  CD1 LEU A 228      25.397 -34.346   8.648  1.00  0.61           C  
ATOM   3490  CD2 LEU A 228      24.354 -34.651  10.899  1.00  0.61           C  
ATOM   3491  H   LEU A 228      23.435 -38.286   9.120  1.00  0.61           H  
ATOM   3492  HA  LEU A 228      22.126 -36.077  10.620  1.00  0.61           H  
ATOM   3493 1HB  LEU A 228      23.538 -36.113   7.992  1.00  0.61           H  
ATOM   3494 2HB  LEU A 228      22.764 -34.677   8.662  1.00  0.61           H  
ATOM   3495  HG  LEU A 228      25.203 -36.190   9.710  1.00  0.61           H  
ATOM   3496 1HD1 LEU A 228      26.349 -34.072   9.083  1.00  0.61           H  
ATOM   3497 2HD1 LEU A 228      25.570 -34.841   7.698  1.00  0.61           H  
ATOM   3498 3HD1 LEU A 228      24.811 -33.451   8.495  1.00  0.61           H  
ATOM   3499 1HD2 LEU A 228      25.292 -34.415  11.374  1.00  0.61           H  
ATOM   3500 2HD2 LEU A 228      23.765 -33.741  10.774  1.00  0.61           H  
ATOM   3501 3HD2 LEU A 228      23.802 -35.362  11.508  1.00  0.61           H  
ATOM   3502  N   LEU A 229      20.063 -35.890   9.296  1.00  0.60           N  
ATOM   3503  CA  LEU A 229      18.785 -35.836   8.615  1.00  0.60           C  
ATOM   3504  C   LEU A 229      18.800 -34.464   7.968  1.00  0.60           C  
ATOM   3505  O   LEU A 229      19.497 -33.562   8.451  1.00  0.60           O  
ATOM   3506  CB  LEU A 229      17.612 -35.992   9.597  1.00  0.60           C  
ATOM   3507  CG  LEU A 229      17.632 -37.229  10.517  1.00  0.60           C  
ATOM   3508  CD1 LEU A 229      16.438 -37.130  11.487  1.00  0.60           C  
ATOM   3509  CD2 LEU A 229      17.581 -38.499   9.678  1.00  0.60           C  
ATOM   3510  H   LEU A 229      20.234 -35.279  10.093  1.00  0.60           H  
ATOM   3511  HA  LEU A 229      18.730 -36.601   7.842  1.00  0.60           H  
ATOM   3512 1HB  LEU A 229      17.565 -35.127  10.224  1.00  0.60           H  
ATOM   3513 2HB  LEU A 229      16.690 -36.041   9.013  1.00  0.60           H  
ATOM   3514  HG  LEU A 229      18.550 -37.227  11.112  1.00  0.60           H  
ATOM   3515 1HD1 LEU A 229      16.427 -37.970  12.163  1.00  0.60           H  
ATOM   3516 2HD1 LEU A 229      16.525 -36.212  12.059  1.00  0.60           H  
ATOM   3517 3HD1 LEU A 229      15.508 -37.117  10.921  1.00  0.60           H  
ATOM   3518 1HD2 LEU A 229      17.597 -39.372  10.329  1.00  0.60           H  
ATOM   3519 2HD2 LEU A 229      16.667 -38.499   9.087  1.00  0.60           H  
ATOM   3520 3HD2 LEU A 229      18.442 -38.524   9.016  1.00  0.60           H  
ATOM   3521  N   ALA A 230      18.075 -34.267   6.888  1.00  0.61           N  
ATOM   3522  CA  ALA A 230      18.163 -32.923   6.311  1.00  0.61           C  
ATOM   3523  C   ALA A 230      16.855 -32.422   5.783  1.00  0.61           C  
ATOM   3524  O   ALA A 230      16.165 -33.092   5.008  1.00  0.61           O  
ATOM   3525  CB  ALA A 230      19.198 -32.907   5.201  1.00  0.61           C  
ATOM   3526  H   ALA A 230      17.495 -35.022   6.515  1.00  0.61           H  
ATOM   3527  HA  ALA A 230      18.473 -32.229   7.093  1.00  0.61           H  
ATOM   3528 1HB  ALA A 230      19.282 -31.896   4.799  1.00  0.61           H  
ATOM   3529 2HB  ALA A 230      20.165 -33.221   5.598  1.00  0.61           H  
ATOM   3530 3HB  ALA A 230      18.894 -33.586   4.414  1.00  0.61           H  
ATOM   3531  N   TYR A 231      16.552 -31.197   6.181  1.00  0.63           N  
ATOM   3532  CA  TYR A 231      15.321 -30.574   5.795  1.00  0.63           C  
ATOM   3533  C   TYR A 231      15.596 -29.236   5.140  1.00  0.63           C  
ATOM   3534  O   TYR A 231      16.219 -28.342   5.730  1.00  0.63           O  
ATOM   3535  CB  TYR A 231      14.452 -30.437   7.030  1.00  0.63           C  
ATOM   3536  CG  TYR A 231      14.250 -31.812   7.710  1.00  0.63           C  
ATOM   3537  CD1 TYR A 231      15.116 -32.189   8.733  1.00  0.63           C  
ATOM   3538  CD2 TYR A 231      13.281 -32.719   7.277  1.00  0.63           C  
ATOM   3539  CE1 TYR A 231      14.991 -33.435   9.318  1.00  0.63           C  
ATOM   3540  CE2 TYR A 231      13.180 -33.965   7.877  1.00  0.63           C  
ATOM   3541  CZ  TYR A 231      14.029 -34.313   8.893  1.00  0.63           C  
ATOM   3542  OH  TYR A 231      13.941 -35.543   9.503  1.00  0.63           O  
ATOM   3543  H   TYR A 231      17.179 -30.695   6.812  1.00  0.63           H  
ATOM   3544  HA  TYR A 231      14.820 -31.208   5.078  1.00  0.63           H  
ATOM   3545 1HB  TYR A 231      14.943 -29.773   7.741  1.00  0.63           H  
ATOM   3546 2HB  TYR A 231      13.504 -30.004   6.779  1.00  0.63           H  
ATOM   3547  HD1 TYR A 231      15.894 -31.496   9.070  1.00  0.63           H  
ATOM   3548  HD2 TYR A 231      12.617 -32.466   6.464  1.00  0.63           H  
ATOM   3549  HE1 TYR A 231      15.653 -33.736  10.108  1.00  0.63           H  
ATOM   3550  HE2 TYR A 231      12.435 -34.681   7.535  1.00  0.63           H  
ATOM   3551  HH  TYR A 231      13.153 -36.042   9.183  1.00  0.63           H  
ATOM   3552  N   ARG A 232      15.166 -29.113   3.899  1.00  0.66           N  
ATOM   3553  CA  ARG A 232      15.401 -27.884   3.179  1.00  0.66           C  
ATOM   3554  C   ARG A 232      14.218 -26.969   3.381  1.00  0.66           C  
ATOM   3555  O   ARG A 232      13.069 -27.321   3.095  1.00  0.66           O  
ATOM   3556  CB  ARG A 232      15.688 -28.150   1.713  1.00  0.66           C  
ATOM   3557  CG  ARG A 232      15.930 -26.940   0.877  1.00  0.66           C  
ATOM   3558  CD  ARG A 232      16.362 -27.335  -0.478  1.00  0.66           C  
ATOM   3559  NE  ARG A 232      16.712 -26.206  -1.288  1.00  0.66           N  
ATOM   3560  CZ  ARG A 232      17.111 -26.315  -2.577  1.00  0.66           C  
ATOM   3561  NH1 ARG A 232      17.179 -27.479  -3.170  1.00  0.66           N  
ATOM   3562  NH2 ARG A 232      17.448 -25.276  -3.280  1.00  0.66           N  
ATOM   3563  H   ARG A 232      14.645 -29.880   3.476  1.00  0.66           H  
ATOM   3564  HA  ARG A 232      16.283 -27.403   3.592  1.00  0.66           H  
ATOM   3565 1HB  ARG A 232      16.566 -28.786   1.622  1.00  0.66           H  
ATOM   3566 2HB  ARG A 232      14.872 -28.672   1.264  1.00  0.66           H  
ATOM   3567 1HG  ARG A 232      14.996 -26.379   0.777  1.00  0.66           H  
ATOM   3568 2HG  ARG A 232      16.673 -26.304   1.333  1.00  0.66           H  
ATOM   3569 1HD  ARG A 232      17.236 -27.981  -0.405  1.00  0.66           H  
ATOM   3570 2HD  ARG A 232      15.567 -27.866  -0.974  1.00  0.66           H  
ATOM   3571  HE  ARG A 232      16.657 -25.273  -0.841  1.00  0.66           H  
ATOM   3572 1HH1 ARG A 232      16.925 -28.335  -2.676  1.00  0.66           H  
ATOM   3573 2HH1 ARG A 232      17.479 -27.495  -4.145  1.00  0.66           H  
ATOM   3574 1HH2 ARG A 232      17.432 -24.360  -2.860  1.00  0.66           H  
ATOM   3575 2HH2 ARG A 232      17.729 -25.436  -4.251  1.00  0.66           H  
ATOM   3576  N   VAL A 233      14.495 -25.802   3.937  1.00  0.72           N  
ATOM   3577  CA  VAL A 233      13.451 -24.838   4.206  1.00  0.72           C  
ATOM   3578  C   VAL A 233      13.776 -23.547   3.487  1.00  0.72           C  
ATOM   3579  O   VAL A 233      12.921 -22.673   3.320  1.00  0.72           O  
ATOM   3580  CB  VAL A 233      13.289 -24.638   5.713  1.00  0.72           C  
ATOM   3581  CG1 VAL A 233      12.887 -25.979   6.344  1.00  0.72           C  
ATOM   3582  CG2 VAL A 233      14.555 -24.078   6.322  1.00  0.72           C  
ATOM   3583  H   VAL A 233      15.463 -25.579   4.161  1.00  0.72           H  
ATOM   3584  HA  VAL A 233      12.509 -25.221   3.816  1.00  0.72           H  
ATOM   3585  HB  VAL A 233      12.472 -23.940   5.890  1.00  0.72           H  
ATOM   3586 1HG1 VAL A 233      12.720 -25.852   7.401  1.00  0.72           H  
ATOM   3587 2HG1 VAL A 233      11.967 -26.333   5.881  1.00  0.72           H  
ATOM   3588 3HG1 VAL A 233      13.673 -26.715   6.191  1.00  0.72           H  
ATOM   3589 1HG2 VAL A 233      14.410 -23.931   7.380  1.00  0.72           H  
ATOM   3590 2HG2 VAL A 233      15.385 -24.769   6.154  1.00  0.72           H  
ATOM   3591 3HG2 VAL A 233      14.771 -23.132   5.864  1.00  0.72           H  
ATOM   3592  N   LEU A 234      15.021 -23.466   3.031  1.00  0.80           N  
ATOM   3593  CA  LEU A 234      15.502 -22.336   2.256  1.00  0.80           C  
ATOM   3594  C   LEU A 234      15.677 -22.722   0.789  1.00  0.80           C  
ATOM   3595  O   LEU A 234      16.181 -23.808   0.478  1.00  0.80           O  
ATOM   3596  CB  LEU A 234      16.832 -21.873   2.811  1.00  0.80           C  
ATOM   3597  CG  LEU A 234      16.858 -21.361   4.178  1.00  0.80           C  
ATOM   3598  CD1 LEU A 234      18.261 -21.186   4.594  1.00  0.80           C  
ATOM   3599  CD2 LEU A 234      16.163 -20.075   4.159  1.00  0.80           C  
ATOM   3600  H   LEU A 234      15.672 -24.220   3.258  1.00  0.80           H  
ATOM   3601  HA  LEU A 234      14.776 -21.531   2.324  1.00  0.80           H  
ATOM   3602 1HB  LEU A 234      17.475 -22.686   2.814  1.00  0.80           H  
ATOM   3603 2HB  LEU A 234      17.234 -21.103   2.150  1.00  0.80           H  
ATOM   3604  HG  LEU A 234      16.389 -22.044   4.853  1.00  0.80           H  
ATOM   3605 1HD1 LEU A 234      18.314 -20.797   5.591  1.00  0.80           H  
ATOM   3606 2HD1 LEU A 234      18.763 -22.140   4.575  1.00  0.80           H  
ATOM   3607 3HD1 LEU A 234      18.742 -20.510   3.902  1.00  0.80           H  
ATOM   3608 1HD2 LEU A 234      16.155 -19.609   5.094  1.00  0.80           H  
ATOM   3609 2HD2 LEU A 234      16.680 -19.439   3.466  1.00  0.80           H  
ATOM   3610 3HD2 LEU A 234      15.148 -20.249   3.839  1.00  0.80           H  
ATOM   3611  N   GLY A 235      15.300 -21.825  -0.105  1.00  0.88           N  
ATOM   3612  CA  GLY A 235      15.466 -22.040  -1.521  1.00  0.88           C  
ATOM   3613  C   GLY A 235      16.835 -21.538  -1.966  1.00  0.88           C  
ATOM   3614  O   GLY A 235      17.570 -20.957  -1.157  1.00  0.88           O  
ATOM   3615  H   GLY A 235      14.881 -20.965   0.216  1.00  0.88           H  
ATOM   3616 1HA  GLY A 235      15.362 -23.107  -1.720  1.00  0.88           H  
ATOM   3617 2HA  GLY A 235      14.672 -21.518  -2.053  1.00  0.88           H  
ATOM   3618  N   PRO A 236      17.113 -21.593  -3.284  1.00  0.94           N  
ATOM   3619  CA  PRO A 236      18.359 -21.247  -3.975  1.00  0.94           C  
ATOM   3620  C   PRO A 236      18.852 -19.819  -3.750  1.00  0.94           C  
ATOM   3621  O   PRO A 236      20.017 -19.517  -3.980  1.00  0.94           O  
ATOM   3622  CB  PRO A 236      17.972 -21.425  -5.441  1.00  0.94           C  
ATOM   3623  CG  PRO A 236      16.829 -22.393  -5.447  1.00  0.94           C  
ATOM   3624  CD  PRO A 236      16.046 -22.059  -4.215  1.00  0.94           C  
ATOM   3625  HA  PRO A 236      19.141 -21.966  -3.694  1.00  0.94           H  
ATOM   3626 1HB  PRO A 236      17.710 -20.456  -5.889  1.00  0.94           H  
ATOM   3627 2HB  PRO A 236      18.831 -21.794  -5.998  1.00  0.94           H  
ATOM   3628 1HG  PRO A 236      16.241 -22.262  -6.368  1.00  0.94           H  
ATOM   3629 2HG  PRO A 236      17.208 -23.423  -5.470  1.00  0.94           H  
ATOM   3630 1HD  PRO A 236      15.332 -21.249  -4.427  1.00  0.94           H  
ATOM   3631 2HD  PRO A 236      15.550 -22.975  -3.883  1.00  0.94           H  
ATOM   3632  N   GLY A 237      17.962 -18.925  -3.343  1.00  0.96           N  
ATOM   3633  CA  GLY A 237      18.348 -17.545  -3.099  1.00  0.96           C  
ATOM   3634  C   GLY A 237      18.801 -17.339  -1.655  1.00  0.96           C  
ATOM   3635  O   GLY A 237      19.097 -16.215  -1.250  1.00  0.96           O  
ATOM   3636  H   GLY A 237      17.004 -19.195  -3.175  1.00  0.96           H  
ATOM   3637 1HA  GLY A 237      19.152 -17.262  -3.779  1.00  0.96           H  
ATOM   3638 2HA  GLY A 237      17.503 -16.891  -3.313  1.00  0.96           H  
ATOM   3639  N   GLY A 238      18.851 -18.423  -0.869  1.00  0.94           N  
ATOM   3640  CA  GLY A 238      19.205 -18.308   0.537  1.00  0.94           C  
ATOM   3641  C   GLY A 238      18.015 -17.776   1.328  1.00  0.94           C  
ATOM   3642  O   GLY A 238      18.179 -16.970   2.251  1.00  0.94           O  
ATOM   3643  H   GLY A 238      18.598 -19.337  -1.237  1.00  0.94           H  
ATOM   3644 1HA  GLY A 238      19.498 -19.286   0.920  1.00  0.94           H  
ATOM   3645 2HA  GLY A 238      20.061 -17.643   0.648  1.00  0.94           H  
ATOM   3646  N   SER A 239      16.795 -18.171   0.924  1.00  0.88           N  
ATOM   3647  CA  SER A 239      15.609 -17.641   1.626  1.00  0.88           C  
ATOM   3648  C   SER A 239      14.430 -18.603   1.702  1.00  0.88           C  
ATOM   3649  O   SER A 239      14.274 -19.506   0.882  1.00  0.88           O  
ATOM   3650  CB  SER A 239      15.127 -16.360   0.971  1.00  0.88           C  
ATOM   3651  OG  SER A 239      14.609 -16.600  -0.311  1.00  0.88           O  
ATOM   3652  H   SER A 239      16.739 -18.865   0.176  1.00  0.88           H  
ATOM   3653  HA  SER A 239      15.899 -17.402   2.648  1.00  0.88           H  
ATOM   3654 1HB  SER A 239      14.366 -15.890   1.601  1.00  0.88           H  
ATOM   3655 2HB  SER A 239      15.960 -15.670   0.900  1.00  0.88           H  
ATOM   3656  HG  SER A 239      13.771 -17.053  -0.171  1.00  0.88           H  
ATOM   3657  N   GLY A 240      13.560 -18.365   2.675  1.00  0.81           N  
ATOM   3658  CA  GLY A 240      12.390 -19.216   2.893  1.00  0.81           C  
ATOM   3659  C   GLY A 240      11.492 -18.605   3.945  1.00  0.81           C  
ATOM   3660  O   GLY A 240      11.669 -17.443   4.287  1.00  0.81           O  
ATOM   3661  H   GLY A 240      13.755 -17.587   3.310  1.00  0.81           H  
ATOM   3662 1HA  GLY A 240      11.841 -19.340   1.960  1.00  0.81           H  
ATOM   3663 2HA  GLY A 240      12.709 -20.206   3.215  1.00  0.81           H  
ATOM   3664  N   THR A 241      10.506 -19.348   4.431  1.00  0.73           N  
ATOM   3665  CA  THR A 241       9.543 -18.748   5.355  1.00  0.73           C  
ATOM   3666  C   THR A 241       9.310 -19.508   6.642  1.00  0.73           C  
ATOM   3667  O   THR A 241       9.685 -20.676   6.746  1.00  0.73           O  
ATOM   3668  CB  THR A 241       8.193 -18.618   4.672  1.00  0.73           C  
ATOM   3669  OG1 THR A 241       7.631 -19.964   4.409  1.00  0.73           O  
ATOM   3670  CG2 THR A 241       8.311 -17.837   3.372  1.00  0.73           C  
ATOM   3671  H   THR A 241      10.411 -20.310   4.140  1.00  0.73           H  
ATOM   3672  HA  THR A 241       9.894 -17.757   5.628  1.00  0.73           H  
ATOM   3673  HB  THR A 241       7.553 -18.068   5.316  1.00  0.73           H  
ATOM   3674  HG1 THR A 241       6.834 -19.877   3.865  1.00  0.73           H  
ATOM   3675 1HG2 THR A 241       7.325 -17.733   2.924  1.00  0.73           H  
ATOM   3676 2HG2 THR A 241       8.713 -16.854   3.588  1.00  0.73           H  
ATOM   3677 3HG2 THR A 241       8.965 -18.353   2.677  1.00  0.73           H  
ATOM   3678  N   THR A 242       8.595 -18.875   7.582  1.00  0.68           N  
ATOM   3679  CA  THR A 242       8.243 -19.524   8.841  1.00  0.68           C  
ATOM   3680  C   THR A 242       7.567 -20.845   8.641  1.00  0.68           C  
ATOM   3681  O   THR A 242       7.886 -21.806   9.331  1.00  0.68           O  
ATOM   3682  CB  THR A 242       7.287 -18.705   9.719  1.00  0.68           C  
ATOM   3683  OG1 THR A 242       7.895 -17.479  10.154  1.00  0.68           O  
ATOM   3684  CG2 THR A 242       6.910 -19.580  10.884  1.00  0.68           C  
ATOM   3685  H   THR A 242       8.351 -17.895   7.427  1.00  0.68           H  
ATOM   3686  HA  THR A 242       9.159 -19.702   9.403  1.00  0.68           H  
ATOM   3687  HB  THR A 242       6.386 -18.461   9.156  1.00  0.68           H  
ATOM   3688  HG1 THR A 242       8.060 -16.921   9.374  1.00  0.68           H  
ATOM   3689 1HG2 THR A 242       6.223 -19.104  11.534  1.00  0.68           H  
ATOM   3690 2HG2 THR A 242       6.458 -20.478  10.494  1.00  0.68           H  
ATOM   3691 3HG2 THR A 242       7.782 -19.843  11.430  1.00  0.68           H  
ATOM   3692  N   GLU A 243       6.622 -20.908   7.717  1.00  0.63           N  
ATOM   3693  CA  GLU A 243       5.930 -22.164   7.513  1.00  0.63           C  
ATOM   3694  C   GLU A 243       6.886 -23.242   7.072  1.00  0.63           C  
ATOM   3695  O   GLU A 243       6.795 -24.387   7.527  1.00  0.63           O  
ATOM   3696  CB  GLU A 243       4.853 -21.985   6.465  1.00  0.63           C  
ATOM   3697  CG  GLU A 243       3.763 -21.203   6.952  1.00  0.63           C  
ATOM   3698  CD  GLU A 243       2.795 -20.862   5.960  1.00  0.63           C  
ATOM   3699  OE1 GLU A 243       3.028 -21.026   4.787  1.00  0.63           O  
ATOM   3700  OE2 GLU A 243       1.753 -20.462   6.380  1.00  0.63           O  
ATOM   3701  H   GLU A 243       6.386 -20.079   7.179  1.00  0.63           H  
ATOM   3702  HA  GLU A 243       5.470 -22.469   8.451  1.00  0.63           H  
ATOM   3703 1HB  GLU A 243       5.271 -21.491   5.590  1.00  0.63           H  
ATOM   3704 2HB  GLU A 243       4.474 -22.956   6.152  1.00  0.63           H  
ATOM   3705 1HG  GLU A 243       3.292 -21.785   7.722  1.00  0.63           H  
ATOM   3706 2HG  GLU A 243       4.139 -20.311   7.408  1.00  0.63           H  
ATOM   3707  N   ASN A 244       7.840 -22.903   6.211  1.00  0.61           N  
ATOM   3708  CA  ASN A 244       8.761 -23.946   5.803  1.00  0.61           C  
ATOM   3709  C   ASN A 244       9.637 -24.363   6.990  1.00  0.61           C  
ATOM   3710  O   ASN A 244       9.893 -25.554   7.200  1.00  0.61           O  
ATOM   3711  CB  ASN A 244       9.556 -23.495   4.613  1.00  0.61           C  
ATOM   3712  CG  ASN A 244       8.696 -23.419   3.403  1.00  0.61           C  
ATOM   3713  OD1 ASN A 244       7.571 -23.967   3.388  1.00  0.61           O  
ATOM   3714  ND2 ASN A 244       9.186 -22.763   2.377  1.00  0.61           N  
ATOM   3715  H   ASN A 244       7.902 -21.946   5.826  1.00  0.61           H  
ATOM   3716  HA  ASN A 244       8.188 -24.824   5.511  1.00  0.61           H  
ATOM   3717 1HB  ASN A 244       9.999 -22.518   4.811  1.00  0.61           H  
ATOM   3718 2HB  ASN A 244      10.365 -24.194   4.425  1.00  0.61           H  
ATOM   3719 1HD2 ASN A 244       8.653 -22.686   1.534  1.00  0.61           H  
ATOM   3720 2HD2 ASN A 244      10.095 -22.347   2.431  1.00  0.61           H  
ATOM   3721  N   VAL A 245      10.032 -23.389   7.812  1.00  0.59           N  
ATOM   3722  CA  VAL A 245      10.876 -23.663   8.967  1.00  0.59           C  
ATOM   3723  C   VAL A 245      10.175 -24.551   9.971  1.00  0.59           C  
ATOM   3724  O   VAL A 245      10.755 -25.525  10.452  1.00  0.59           O  
ATOM   3725  CB  VAL A 245      11.299 -22.370   9.676  1.00  0.59           C  
ATOM   3726  CG1 VAL A 245      12.019 -22.711  10.976  1.00  0.59           C  
ATOM   3727  CG2 VAL A 245      12.204 -21.587   8.776  1.00  0.59           C  
ATOM   3728  H   VAL A 245       9.771 -22.425   7.593  1.00  0.59           H  
ATOM   3729  HA  VAL A 245      11.774 -24.171   8.620  1.00  0.59           H  
ATOM   3730  HB  VAL A 245      10.416 -21.782   9.922  1.00  0.59           H  
ATOM   3731 1HG1 VAL A 245      12.313 -21.790  11.478  1.00  0.59           H  
ATOM   3732 2HG1 VAL A 245      11.353 -23.281  11.626  1.00  0.59           H  
ATOM   3733 3HG1 VAL A 245      12.905 -23.304  10.755  1.00  0.59           H  
ATOM   3734 1HG2 VAL A 245      12.508 -20.663   9.273  1.00  0.59           H  
ATOM   3735 2HG2 VAL A 245      13.071 -22.196   8.554  1.00  0.59           H  
ATOM   3736 3HG2 VAL A 245      11.695 -21.348   7.858  1.00  0.59           H  
ATOM   3737  N   ILE A 246       8.916 -24.226  10.271  1.00  0.58           N  
ATOM   3738  CA  ILE A 246       8.170 -25.004  11.234  1.00  0.58           C  
ATOM   3739  C   ILE A 246       7.922 -26.385  10.735  1.00  0.58           C  
ATOM   3740  O   ILE A 246       8.002 -27.335  11.504  1.00  0.58           O  
ATOM   3741  CB  ILE A 246       6.826 -24.418  11.606  1.00  0.58           C  
ATOM   3742  CG1 ILE A 246       7.028 -23.185  12.351  1.00  0.58           C  
ATOM   3743  CG2 ILE A 246       6.162 -25.446  12.477  1.00  0.58           C  
ATOM   3744  CD1 ILE A 246       5.807 -22.469  12.514  1.00  0.58           C  
ATOM   3745  H   ILE A 246       8.496 -23.412   9.839  1.00  0.58           H  
ATOM   3746  HA  ILE A 246       8.749 -25.076  12.136  1.00  0.58           H  
ATOM   3747  HB  ILE A 246       6.227 -24.195  10.719  1.00  0.58           H  
ATOM   3748 1HG1 ILE A 246       7.450 -23.401  13.326  1.00  0.58           H  
ATOM   3749 2HG1 ILE A 246       7.729 -22.551  11.801  1.00  0.58           H  
ATOM   3750 1HG2 ILE A 246       5.249 -25.072  12.791  1.00  0.58           H  
ATOM   3751 2HG2 ILE A 246       6.016 -26.371  11.920  1.00  0.58           H  
ATOM   3752 3HG2 ILE A 246       6.785 -25.644  13.342  1.00  0.58           H  
ATOM   3753 1HD1 ILE A 246       6.032 -21.571  13.032  1.00  0.58           H  
ATOM   3754 2HD1 ILE A 246       5.405 -22.249  11.538  1.00  0.58           H  
ATOM   3755 3HD1 ILE A 246       5.097 -23.065  13.079  1.00  0.58           H  
ATOM   3756  N   ALA A 247       7.566 -26.515   9.466  1.00  0.58           N  
ATOM   3757  CA  ALA A 247       7.336 -27.831   8.916  1.00  0.58           C  
ATOM   3758  C   ALA A 247       8.634 -28.641   9.033  1.00  0.58           C  
ATOM   3759  O   ALA A 247       8.605 -29.837   9.351  1.00  0.58           O  
ATOM   3760  CB  ALA A 247       6.850 -27.689   7.497  1.00  0.58           C  
ATOM   3761  H   ALA A 247       7.463 -25.698   8.865  1.00  0.58           H  
ATOM   3762  HA  ALA A 247       6.567 -28.326   9.504  1.00  0.58           H  
ATOM   3763 1HB  ALA A 247       6.643 -28.659   7.089  1.00  0.58           H  
ATOM   3764 2HB  ALA A 247       5.948 -27.099   7.498  1.00  0.58           H  
ATOM   3765 3HB  ALA A 247       7.611 -27.183   6.902  1.00  0.58           H  
ATOM   3766  N   GLY A 248       9.781 -27.965   8.867  1.00  0.58           N  
ATOM   3767  CA  GLY A 248      11.100 -28.556   9.052  1.00  0.58           C  
ATOM   3768  C   GLY A 248      11.215 -29.104  10.469  1.00  0.58           C  
ATOM   3769  O   GLY A 248      11.561 -30.271  10.660  1.00  0.58           O  
ATOM   3770  H   GLY A 248       9.741 -26.993   8.560  1.00  0.58           H  
ATOM   3771 1HA  GLY A 248      11.263 -29.353   8.340  1.00  0.58           H  
ATOM   3772 2HA  GLY A 248      11.863 -27.797   8.881  1.00  0.58           H  
ATOM   3773  N   ILE A 249      10.881 -28.266  11.458  1.00  0.58           N  
ATOM   3774  CA  ILE A 249      10.948 -28.655  12.868  1.00  0.58           C  
ATOM   3775  C   ILE A 249       9.993 -29.804  13.174  1.00  0.58           C  
ATOM   3776  O   ILE A 249      10.393 -30.797  13.783  1.00  0.58           O  
ATOM   3777  CB  ILE A 249      10.519 -27.477  13.782  1.00  0.58           C  
ATOM   3778  CG1 ILE A 249      11.525 -26.335  13.737  1.00  0.58           C  
ATOM   3779  CG2 ILE A 249      10.317 -27.956  15.227  1.00  0.58           C  
ATOM   3780  CD1 ILE A 249      10.968 -25.054  14.371  1.00  0.58           C  
ATOM   3781  H   ILE A 249      10.612 -27.315  11.206  1.00  0.58           H  
ATOM   3782  HA  ILE A 249      11.958 -28.962  13.106  1.00  0.58           H  
ATOM   3783  HB  ILE A 249       9.579 -27.081  13.426  1.00  0.58           H  
ATOM   3784 1HG1 ILE A 249      12.425 -26.634  14.273  1.00  0.58           H  
ATOM   3785 2HG1 ILE A 249      11.790 -26.126  12.701  1.00  0.58           H  
ATOM   3786 1HG2 ILE A 249       9.988 -27.122  15.849  1.00  0.58           H  
ATOM   3787 2HG2 ILE A 249       9.565 -28.738  15.251  1.00  0.58           H  
ATOM   3788 3HG2 ILE A 249      11.240 -28.342  15.610  1.00  0.58           H  
ATOM   3789 1HD1 ILE A 249      11.700 -24.258  14.331  1.00  0.58           H  
ATOM   3790 2HD1 ILE A 249      10.085 -24.735  13.846  1.00  0.58           H  
ATOM   3791 3HD1 ILE A 249      10.707 -25.256  15.401  1.00  0.58           H  
ATOM   3792  N   GLU A 250       8.738 -29.699  12.738  1.00  0.59           N  
ATOM   3793  CA  GLU A 250       7.773 -30.739  13.050  1.00  0.59           C  
ATOM   3794  C   GLU A 250       8.217 -32.066  12.487  1.00  0.59           C  
ATOM   3795  O   GLU A 250       8.140 -33.088  13.173  1.00  0.59           O  
ATOM   3796  CB  GLU A 250       6.365 -30.400  12.543  1.00  0.59           C  
ATOM   3797  CG  GLU A 250       5.296 -31.427  12.990  1.00  0.59           C  
ATOM   3798  CD  GLU A 250       3.904 -31.097  12.532  1.00  0.59           C  
ATOM   3799  OE1 GLU A 250       3.766 -30.208  11.748  1.00  0.59           O  
ATOM   3800  OE2 GLU A 250       2.962 -31.711  13.008  1.00  0.59           O  
ATOM   3801  H   GLU A 250       8.457 -28.880  12.213  1.00  0.59           H  
ATOM   3802  HA  GLU A 250       7.724 -30.852  14.112  1.00  0.59           H  
ATOM   3803 1HB  GLU A 250       6.074 -29.414  12.908  1.00  0.59           H  
ATOM   3804 2HB  GLU A 250       6.373 -30.356  11.451  1.00  0.59           H  
ATOM   3805 1HG  GLU A 250       5.570 -32.411  12.603  1.00  0.59           H  
ATOM   3806 2HG  GLU A 250       5.311 -31.482  14.071  1.00  0.59           H  
ATOM   3807  N   ARG A 251       8.710 -32.060  11.252  1.00  0.61           N  
ATOM   3808  CA  ARG A 251       9.141 -33.288  10.622  1.00  0.61           C  
ATOM   3809  C   ARG A 251      10.391 -33.826  11.309  1.00  0.61           C  
ATOM   3810  O   ARG A 251      10.503 -35.024  11.558  1.00  0.61           O  
ATOM   3811  CB  ARG A 251       9.430 -33.046   9.163  1.00  0.61           C  
ATOM   3812  CG  ARG A 251       9.761 -34.267   8.370  1.00  0.61           C  
ATOM   3813  CD  ARG A 251       8.621 -35.210   8.296  1.00  0.61           C  
ATOM   3814  NE  ARG A 251       7.469 -34.615   7.618  1.00  0.61           N  
ATOM   3815  CZ  ARG A 251       7.312 -34.564   6.280  1.00  0.61           C  
ATOM   3816  NH1 ARG A 251       8.236 -35.066   5.497  1.00  0.61           N  
ATOM   3817  NH2 ARG A 251       6.230 -34.012   5.758  1.00  0.61           N  
ATOM   3818  H   ARG A 251       8.756 -31.189  10.720  1.00  0.61           H  
ATOM   3819  HA  ARG A 251       8.340 -34.021  10.705  1.00  0.61           H  
ATOM   3820 1HB  ARG A 251       8.557 -32.578   8.714  1.00  0.61           H  
ATOM   3821 2HB  ARG A 251      10.265 -32.342   9.073  1.00  0.61           H  
ATOM   3822 1HG  ARG A 251      10.068 -33.993   7.361  1.00  0.61           H  
ATOM   3823 2HG  ARG A 251      10.570 -34.795   8.875  1.00  0.61           H  
ATOM   3824 1HD  ARG A 251       8.926 -36.101   7.745  1.00  0.61           H  
ATOM   3825 2HD  ARG A 251       8.317 -35.499   9.303  1.00  0.61           H  
ATOM   3826  HE  ARG A 251       6.735 -34.227   8.197  1.00  0.61           H  
ATOM   3827 1HH1 ARG A 251       9.063 -35.485   5.899  1.00  0.61           H  
ATOM   3828 2HH1 ARG A 251       8.119 -35.036   4.493  1.00  0.61           H  
ATOM   3829 1HH2 ARG A 251       5.517 -33.630   6.366  1.00  0.61           H  
ATOM   3830 2HH2 ARG A 251       6.115 -33.975   4.756  1.00  0.61           H  
ATOM   3831  N   ALA A 252      11.313 -32.937  11.684  1.00  0.62           N  
ATOM   3832  CA  ALA A 252      12.529 -33.380  12.344  1.00  0.62           C  
ATOM   3833  C   ALA A 252      12.198 -34.123  13.627  1.00  0.62           C  
ATOM   3834  O   ALA A 252      12.791 -35.172  13.913  1.00  0.62           O  
ATOM   3835  CB  ALA A 252      13.399 -32.187  12.657  1.00  0.62           C  
ATOM   3836  H   ALA A 252      11.203 -31.946  11.472  1.00  0.62           H  
ATOM   3837  HA  ALA A 252      13.057 -34.059  11.680  1.00  0.62           H  
ATOM   3838 1HB  ALA A 252      14.304 -32.525  13.142  1.00  0.62           H  
ATOM   3839 2HB  ALA A 252      13.646 -31.663  11.733  1.00  0.62           H  
ATOM   3840 3HB  ALA A 252      12.859 -31.518  13.315  1.00  0.62           H  
ATOM   3841  N   VAL A 253      11.187 -33.631  14.341  1.00  0.63           N  
ATOM   3842  CA  VAL A 253      10.725 -34.251  15.566  1.00  0.63           C  
ATOM   3843  C   VAL A 253       9.993 -35.565  15.261  1.00  0.63           C  
ATOM   3844  O   VAL A 253      10.247 -36.585  15.902  1.00  0.63           O  
ATOM   3845  CB  VAL A 253       9.822 -33.271  16.320  1.00  0.63           C  
ATOM   3846  CG1 VAL A 253       9.216 -33.911  17.507  1.00  0.63           C  
ATOM   3847  CG2 VAL A 253      10.648 -32.054  16.750  1.00  0.63           C  
ATOM   3848  H   VAL A 253      10.749 -32.757  14.035  1.00  0.63           H  
ATOM   3849  HA  VAL A 253      11.593 -34.469  16.188  1.00  0.63           H  
ATOM   3850  HB  VAL A 253       9.015 -32.951  15.657  1.00  0.63           H  
ATOM   3851 1HG1 VAL A 253       8.591 -33.179  17.991  1.00  0.63           H  
ATOM   3852 2HG1 VAL A 253       8.619 -34.760  17.203  1.00  0.63           H  
ATOM   3853 3HG1 VAL A 253       9.986 -34.241  18.197  1.00  0.63           H  
ATOM   3854 1HG2 VAL A 253       9.992 -31.363  17.258  1.00  0.63           H  
ATOM   3855 2HG2 VAL A 253      11.439 -32.356  17.413  1.00  0.63           H  
ATOM   3856 3HG2 VAL A 253      11.083 -31.574  15.893  1.00  0.63           H  
ATOM   3857  N   GLN A 254       9.114 -35.558  14.251  1.00  0.64           N  
ATOM   3858  CA  GLN A 254       8.345 -36.738  13.832  1.00  0.64           C  
ATOM   3859  C   GLN A 254       9.265 -37.900  13.441  1.00  0.64           C  
ATOM   3860  O   GLN A 254       8.961 -39.067  13.698  1.00  0.64           O  
ATOM   3861  CB  GLN A 254       7.427 -36.379  12.662  1.00  0.64           C  
ATOM   3862  CG  GLN A 254       6.462 -37.454  12.237  1.00  0.64           C  
ATOM   3863  CD  GLN A 254       5.512 -36.964  11.146  1.00  0.64           C  
ATOM   3864  OE1 GLN A 254       5.925 -36.511  10.069  1.00  0.64           O  
ATOM   3865  NE2 GLN A 254       4.221 -37.046  11.429  1.00  0.64           N  
ATOM   3866  H   GLN A 254       8.942 -34.683  13.758  1.00  0.64           H  
ATOM   3867  HA  GLN A 254       7.727 -37.060  14.667  1.00  0.64           H  
ATOM   3868 1HB  GLN A 254       6.857 -35.481  12.915  1.00  0.64           H  
ATOM   3869 2HB  GLN A 254       8.045 -36.142  11.801  1.00  0.64           H  
ATOM   3870 1HG  GLN A 254       7.028 -38.303  11.852  1.00  0.64           H  
ATOM   3871 2HG  GLN A 254       5.868 -37.754  13.103  1.00  0.64           H  
ATOM   3872 1HE2 GLN A 254       3.541 -36.740  10.765  1.00  0.64           H  
ATOM   3873 2HE2 GLN A 254       3.928 -37.413  12.313  1.00  0.64           H  
ATOM   3874  N   ASP A 255      10.424 -37.564  12.872  1.00  0.63           N  
ATOM   3875  CA  ASP A 255      11.437 -38.524  12.436  1.00  0.63           C  
ATOM   3876  C   ASP A 255      12.360 -38.974  13.575  1.00  0.63           C  
ATOM   3877  O   ASP A 255      13.292 -39.774  13.364  1.00  0.63           O  
ATOM   3878  CB  ASP A 255      12.256 -37.948  11.280  1.00  0.63           C  
ATOM   3879  CG  ASP A 255      11.459 -37.886   9.981  1.00  0.63           C  
ATOM   3880  OD1 ASP A 255      10.516 -38.664   9.855  1.00  0.63           O  
ATOM   3881  OD2 ASP A 255      11.810 -37.133   9.083  1.00  0.63           O  
ATOM   3882  H   ASP A 255      10.592 -36.577  12.677  1.00  0.63           H  
ATOM   3883  HA  ASP A 255      10.917 -39.406  12.065  1.00  0.63           H  
ATOM   3884 1HB  ASP A 255      12.575 -36.931  11.545  1.00  0.63           H  
ATOM   3885 2HB  ASP A 255      13.154 -38.545  11.125  1.00  0.63           H  
ATOM   3886  N   GLY A 256      12.108 -38.457  14.779  1.00  0.62           N  
ATOM   3887  CA  GLY A 256      12.859 -38.816  15.959  1.00  0.62           C  
ATOM   3888  C   GLY A 256      14.222 -38.168  16.092  1.00  0.62           C  
ATOM   3889  O   GLY A 256      15.113 -38.778  16.676  1.00  0.62           O  
ATOM   3890  H   GLY A 256      11.342 -37.801  14.909  1.00  0.62           H  
ATOM   3891 1HA  GLY A 256      12.261 -38.545  16.829  1.00  0.62           H  
ATOM   3892 2HA  GLY A 256      12.967 -39.897  15.992  1.00  0.62           H  
ATOM   3893  N   ALA A 257      14.432 -36.973  15.537  1.00  0.61           N  
ATOM   3894  CA  ALA A 257      15.750 -36.362  15.677  1.00  0.61           C  
ATOM   3895  C   ALA A 257      16.054 -36.214  17.154  1.00  0.61           C  
ATOM   3896  O   ALA A 257      15.161 -35.912  17.934  1.00  0.61           O  
ATOM   3897  CB  ALA A 257      15.802 -34.991  15.007  1.00  0.61           C  
ATOM   3898  H   ALA A 257      13.694 -36.475  15.037  1.00  0.61           H  
ATOM   3899  HA  ALA A 257      16.493 -37.019  15.226  1.00  0.61           H  
ATOM   3900 1HB  ALA A 257      16.800 -34.562  15.130  1.00  0.61           H  
ATOM   3901 2HB  ALA A 257      15.575 -35.101  13.953  1.00  0.61           H  
ATOM   3902 3HB  ALA A 257      15.065 -34.333  15.465  1.00  0.61           H  
ATOM   3903  N   ASP A 258      17.304 -36.422  17.549  1.00  0.60           N  
ATOM   3904  CA  ASP A 258      17.695 -36.214  18.936  1.00  0.60           C  
ATOM   3905  C   ASP A 258      18.044 -34.760  19.149  1.00  0.60           C  
ATOM   3906  O   ASP A 258      17.808 -34.191  20.223  1.00  0.60           O  
ATOM   3907  CB  ASP A 258      18.932 -37.041  19.255  1.00  0.60           C  
ATOM   3908  CG  ASP A 258      18.767 -38.556  19.326  1.00  0.60           C  
ATOM   3909  OD1 ASP A 258      18.289 -39.022  20.364  1.00  0.60           O  
ATOM   3910  OD2 ASP A 258      19.099 -39.248  18.363  1.00  0.60           O  
ATOM   3911  H   ASP A 258      18.019 -36.675  16.873  1.00  0.60           H  
ATOM   3912  HA  ASP A 258      16.866 -36.486  19.590  1.00  0.60           H  
ATOM   3913 1HB  ASP A 258      19.657 -36.825  18.475  1.00  0.60           H  
ATOM   3914 2HB  ASP A 258      19.364 -36.694  20.189  1.00  0.60           H  
ATOM   3915  N   VAL A 259      18.651 -34.192  18.110  1.00  0.59           N  
ATOM   3916  CA  VAL A 259      19.118 -32.820  18.099  1.00  0.59           C  
ATOM   3917  C   VAL A 259      18.710 -32.139  16.788  1.00  0.59           C  
ATOM   3918  O   VAL A 259      18.826 -32.751  15.727  1.00  0.59           O  
ATOM   3919  CB  VAL A 259      20.664 -32.766  18.215  1.00  0.59           C  
ATOM   3920  CG1 VAL A 259      21.143 -31.313  18.240  1.00  0.59           C  
ATOM   3921  CG2 VAL A 259      21.178 -33.530  19.453  1.00  0.59           C  
ATOM   3922  H   VAL A 259      18.821 -34.771  17.287  1.00  0.59           H  
ATOM   3923  HA  VAL A 259      18.671 -32.294  18.934  1.00  0.59           H  
ATOM   3924  HB  VAL A 259      21.078 -33.214  17.339  1.00  0.59           H  
ATOM   3925 1HG1 VAL A 259      22.223 -31.308  18.288  1.00  0.59           H  
ATOM   3926 2HG1 VAL A 259      20.826 -30.788  17.345  1.00  0.59           H  
ATOM   3927 3HG1 VAL A 259      20.735 -30.809  19.117  1.00  0.59           H  
ATOM   3928 1HG2 VAL A 259      22.263 -33.477  19.471  1.00  0.59           H  
ATOM   3929 2HG2 VAL A 259      20.786 -33.089  20.358  1.00  0.59           H  
ATOM   3930 3HG2 VAL A 259      20.876 -34.571  19.402  1.00  0.59           H  
ATOM   3931  N   MET A 260      18.233 -30.904  16.852  1.00  0.60           N  
ATOM   3932  CA  MET A 260      17.968 -30.127  15.648  1.00  0.60           C  
ATOM   3933  C   MET A 260      18.918 -28.948  15.612  1.00  0.60           C  
ATOM   3934  O   MET A 260      19.233 -28.363  16.651  1.00  0.60           O  
ATOM   3935  CB  MET A 260      16.556 -29.564  15.598  1.00  0.60           C  
ATOM   3936  CG  MET A 260      15.459 -30.540  15.576  1.00  0.60           C  
ATOM   3937  SD  MET A 260      13.883 -29.721  15.459  1.00  0.60           S  
ATOM   3938  CE  MET A 260      13.908 -28.889  17.014  1.00  0.60           C  
ATOM   3939  H   MET A 260      18.088 -30.489  17.760  1.00  0.60           H  
ATOM   3940  HA  MET A 260      18.157 -30.739  14.769  1.00  0.60           H  
ATOM   3941 1HB  MET A 260      16.403 -28.919  16.461  1.00  0.60           H  
ATOM   3942 2HB  MET A 260      16.456 -28.941  14.708  1.00  0.60           H  
ATOM   3943 1HG  MET A 260      15.566 -31.215  14.744  1.00  0.60           H  
ATOM   3944 2HG  MET A 260      15.498 -31.098  16.473  1.00  0.60           H  
ATOM   3945 1HE  MET A 260      13.008 -28.305  17.130  1.00  0.60           H  
ATOM   3946 2HE  MET A 260      13.985 -29.618  17.825  1.00  0.60           H  
ATOM   3947 3HE  MET A 260      14.768 -28.226  17.044  1.00  0.60           H  
ATOM   3948  N   ASN A 261      19.317 -28.566  14.415  1.00  0.62           N  
ATOM   3949  CA  ASN A 261      20.155 -27.400  14.199  1.00  0.62           C  
ATOM   3950  C   ASN A 261      19.486 -26.411  13.257  1.00  0.62           C  
ATOM   3951  O   ASN A 261      19.366 -26.664  12.050  1.00  0.62           O  
ATOM   3952  CB  ASN A 261      21.498 -27.778  13.629  1.00  0.62           C  
ATOM   3953  CG  ASN A 261      22.337 -26.631  13.532  1.00  0.62           C  
ATOM   3954  OD1 ASN A 261      22.219 -25.678  14.296  1.00  0.62           O  
ATOM   3955  ND2 ASN A 261      23.169 -26.656  12.580  1.00  0.62           N  
ATOM   3956  H   ASN A 261      19.055 -29.135  13.618  1.00  0.62           H  
ATOM   3957  HA  ASN A 261      20.303 -26.889  15.151  1.00  0.62           H  
ATOM   3958 1HB  ASN A 261      21.971 -28.526  14.257  1.00  0.62           H  
ATOM   3959 2HB  ASN A 261      21.369 -28.214  12.637  1.00  0.62           H  
ATOM   3960 1HD2 ASN A 261      23.756 -25.868  12.413  1.00  0.62           H  
ATOM   3961 2HD2 ASN A 261      23.206 -27.448  11.976  1.00  0.62           H  
ATOM   3962  N   LEU A 262      19.012 -25.308  13.818  1.00  0.66           N  
ATOM   3963  CA  LEU A 262      18.343 -24.304  13.017  1.00  0.66           C  
ATOM   3964  C   LEU A 262      19.298 -23.154  12.768  1.00  0.66           C  
ATOM   3965  O   LEU A 262      19.560 -22.333  13.652  1.00  0.66           O  
ATOM   3966  CB  LEU A 262      17.104 -23.796  13.721  1.00  0.66           C  
ATOM   3967  CG  LEU A 262      15.940 -24.741  13.718  1.00  0.66           C  
ATOM   3968  CD1 LEU A 262      16.063 -25.728  14.923  1.00  0.66           C  
ATOM   3969  CD2 LEU A 262      14.684 -23.943  13.730  1.00  0.66           C  
ATOM   3970  H   LEU A 262      19.147 -25.161  14.819  1.00  0.66           H  
ATOM   3971  HA  LEU A 262      18.062 -24.735  12.058  1.00  0.66           H  
ATOM   3972 1HB  LEU A 262      17.367 -23.597  14.740  1.00  0.66           H  
ATOM   3973 2HB  LEU A 262      16.788 -22.864  13.252  1.00  0.66           H  
ATOM   3974  HG  LEU A 262      15.963 -25.328  12.818  1.00  0.66           H  
ATOM   3975 1HD1 LEU A 262      15.226 -26.426  14.912  1.00  0.66           H  
ATOM   3976 2HD1 LEU A 262      16.994 -26.285  14.853  1.00  0.66           H  
ATOM   3977 3HD1 LEU A 262      16.054 -25.170  15.857  1.00  0.66           H  
ATOM   3978 1HD2 LEU A 262      13.848 -24.616  13.700  1.00  0.66           H  
ATOM   3979 2HD2 LEU A 262      14.650 -23.343  14.622  1.00  0.66           H  
ATOM   3980 3HD2 LEU A 262      14.657 -23.292  12.856  1.00  0.66           H  
ATOM   3981  N   SER A 263      19.798 -23.080  11.546  1.00  0.72           N  
ATOM   3982  CA  SER A 263      20.829 -22.093  11.221  1.00  0.72           C  
ATOM   3983  C   SER A 263      20.241 -20.805  10.661  1.00  0.72           C  
ATOM   3984  O   SER A 263      20.960 -19.876  10.291  1.00  0.72           O  
ATOM   3985  CB  SER A 263      21.774 -22.690  10.227  1.00  0.72           C  
ATOM   3986  OG  SER A 263      22.416 -23.807  10.750  1.00  0.72           O  
ATOM   3987  H   SER A 263      19.484 -23.751  10.830  1.00  0.72           H  
ATOM   3988  HA  SER A 263      21.379 -21.852  12.132  1.00  0.72           H  
ATOM   3989 1HB  SER A 263      21.211 -22.978   9.345  1.00  0.72           H  
ATOM   3990 2HB  SER A 263      22.501 -21.954   9.923  1.00  0.72           H  
ATOM   3991  HG  SER A 263      23.037 -24.083  10.069  1.00  0.72           H  
ATOM   3992  N   LEU A 264      18.928 -20.793  10.558  1.00  0.80           N  
ATOM   3993  CA  LEU A 264      18.163 -19.710   9.982  1.00  0.80           C  
ATOM   3994  C   LEU A 264      17.389 -18.917  11.020  1.00  0.80           C  
ATOM   3995  O   LEU A 264      16.685 -19.501  11.844  1.00  0.80           O  
ATOM   3996  CB  LEU A 264      17.193 -20.300   8.985  1.00  0.80           C  
ATOM   3997  CG  LEU A 264      16.313 -19.341   8.284  1.00  0.80           C  
ATOM   3998  CD1 LEU A 264      17.197 -18.430   7.360  1.00  0.80           C  
ATOM   3999  CD2 LEU A 264      15.289 -20.174   7.567  1.00  0.80           C  
ATOM   4000  H   LEU A 264      18.436 -21.599  10.908  1.00  0.80           H  
ATOM   4001  HA  LEU A 264      18.848 -19.034   9.469  1.00  0.80           H  
ATOM   4002 1HB  LEU A 264      17.761 -20.842   8.229  1.00  0.80           H  
ATOM   4003 2HB  LEU A 264      16.552 -21.011   9.506  1.00  0.80           H  
ATOM   4004  HG  LEU A 264      15.800 -18.691   8.988  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 264      16.596 -17.731   6.807  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 264      17.908 -17.876   7.975  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 264      17.738 -19.024   6.667  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 264      14.592 -19.561   7.022  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 264      15.785 -20.852   6.890  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 264      14.769 -20.741   8.307  1.00  0.80           H  
ATOM   4011  N   GLY A 265      17.485 -17.590  10.959  1.00  0.90           N  
ATOM   4012  CA  GLY A 265      16.741 -16.760  11.895  1.00  0.90           C  
ATOM   4013  C   GLY A 265      16.374 -15.387  11.344  1.00  0.90           C  
ATOM   4014  O   GLY A 265      16.520 -15.110  10.149  1.00  0.90           O  
ATOM   4015  H   GLY A 265      18.082 -17.161  10.266  1.00  0.90           H  
ATOM   4016 1HA  GLY A 265      15.826 -17.276  12.173  1.00  0.90           H  
ATOM   4017 2HA  GLY A 265      17.321 -16.639  12.811  1.00  0.90           H  
ATOM   4018  N   ASN A 266      15.896 -14.541  12.242  1.00  1.01           N  
ATOM   4019  CA  ASN A 266      15.384 -13.211  11.951  1.00  1.01           C  
ATOM   4020  C   ASN A 266      15.725 -12.295  13.124  1.00  1.01           C  
ATOM   4021  O   ASN A 266      15.554 -12.675  14.273  1.00  1.01           O  
ATOM   4022  CB  ASN A 266      13.873 -13.281  11.737  1.00  1.01           C  
ATOM   4023  CG  ASN A 266      13.261 -12.016  11.210  1.00  1.01           C  
ATOM   4024  OD1 ASN A 266      13.386 -10.938  11.789  1.00  1.01           O  
ATOM   4025  ND2 ASN A 266      12.565 -12.136  10.110  1.00  1.01           N  
ATOM   4026  H   ASN A 266      15.807 -14.882  13.195  1.00  1.01           H  
ATOM   4027  HA  ASN A 266      15.874 -12.820  11.059  1.00  1.01           H  
ATOM   4028 1HB  ASN A 266      13.651 -14.078  11.033  1.00  1.01           H  
ATOM   4029 2HB  ASN A 266      13.389 -13.540  12.682  1.00  1.01           H  
ATOM   4030 1HD2 ASN A 266      12.121 -11.336   9.704  1.00  1.01           H  
ATOM   4031 2HD2 ASN A 266      12.474 -13.032   9.677  1.00  1.01           H  
ATOM   4032  N   SER A 267      16.230 -11.091  12.851  1.00  1.11           N  
ATOM   4033  CA  SER A 267      16.608 -10.160  13.924  1.00  1.11           C  
ATOM   4034  C   SER A 267      15.418  -9.675  14.784  1.00  1.11           C  
ATOM   4035  O   SER A 267      15.618  -9.061  15.831  1.00  1.11           O  
ATOM   4036  CB  SER A 267      17.356  -8.960  13.363  1.00  1.11           C  
ATOM   4037  OG  SER A 267      16.517  -8.111  12.607  1.00  1.11           O  
ATOM   4038  H   SER A 267      16.355 -10.816  11.887  1.00  1.11           H  
ATOM   4039  HA  SER A 267      17.294 -10.685  14.591  1.00  1.11           H  
ATOM   4040 1HB  SER A 267      17.805  -8.401  14.186  1.00  1.11           H  
ATOM   4041 2HB  SER A 267      18.173  -9.315  12.736  1.00  1.11           H  
ATOM   4042  HG  SER A 267      16.054  -8.686  11.986  1.00  1.11           H  
ATOM   4043  N   VAL A 268      14.186  -9.907  14.334  1.00  1.19           N  
ATOM   4044  CA  VAL A 268      13.018  -9.497  15.101  1.00  1.19           C  
ATOM   4045  C   VAL A 268      12.682 -10.430  16.257  1.00  1.19           C  
ATOM   4046  O   VAL A 268      12.573 -11.651  16.098  1.00  1.19           O  
ATOM   4047  CB  VAL A 268      11.784  -9.415  14.199  1.00  1.19           C  
ATOM   4048  CG1 VAL A 268      10.534  -9.095  15.024  1.00  1.19           C  
ATOM   4049  CG2 VAL A 268      11.996  -8.373  13.204  1.00  1.19           C  
ATOM   4050  H   VAL A 268      14.048 -10.392  13.453  1.00  1.19           H  
ATOM   4051  HA  VAL A 268      13.216  -8.504  15.506  1.00  1.19           H  
ATOM   4052  HB  VAL A 268      11.635 -10.364  13.709  1.00  1.19           H  
ATOM   4053 1HG1 VAL A 268       9.670  -9.030  14.358  1.00  1.19           H  
ATOM   4054 2HG1 VAL A 268      10.357  -9.878  15.760  1.00  1.19           H  
ATOM   4055 3HG1 VAL A 268      10.665  -8.143  15.530  1.00  1.19           H  
ATOM   4056 1HG2 VAL A 268      11.118  -8.303  12.552  1.00  1.19           H  
ATOM   4057 2HG2 VAL A 268      12.133  -7.461  13.736  1.00  1.19           H  
ATOM   4058 3HG2 VAL A 268      12.877  -8.591  12.609  1.00  1.19           H  
ATOM   4059  N   ASN A 269      12.482  -9.842  17.429  1.00  1.23           N  
ATOM   4060  CA  ASN A 269      12.078 -10.603  18.595  1.00  1.23           C  
ATOM   4061  C   ASN A 269      10.618 -10.396  18.898  1.00  1.23           C  
ATOM   4062  O   ASN A 269      10.135  -9.270  18.990  1.00  1.23           O  
ATOM   4063  CB  ASN A 269      12.868 -10.276  19.836  1.00  1.23           C  
ATOM   4064  CG  ASN A 269      12.378 -11.127  21.069  1.00  1.23           C  
ATOM   4065  OD1 ASN A 269      12.208 -10.654  22.205  1.00  1.23           O  
ATOM   4066  ND2 ASN A 269      12.143 -12.385  20.819  1.00  1.23           N  
ATOM   4067  H   ASN A 269      12.612  -8.845  17.507  1.00  1.23           H  
ATOM   4068  HA  ASN A 269      12.214 -11.665  18.382  1.00  1.23           H  
ATOM   4069 1HB  ASN A 269      13.927 -10.461  19.669  1.00  1.23           H  
ATOM   4070 2HB  ASN A 269      12.748  -9.227  20.039  1.00  1.23           H  
ATOM   4071 1HD2 ASN A 269      11.832 -13.006  21.541  1.00  1.23           H  
ATOM   4072 2HD2 ASN A 269      12.283 -12.734  19.892  1.00  1.23           H  
ATOM   4073  N   ASN A 270       9.941 -11.512  19.010  1.00  1.20           N  
ATOM   4074  CA  ASN A 270       8.565 -11.622  19.400  1.00  1.20           C  
ATOM   4075  C   ASN A 270       8.369 -13.065  19.867  1.00  1.20           C  
ATOM   4076  O   ASN A 270       8.213 -13.955  19.032  1.00  1.20           O  
ATOM   4077  CB  ASN A 270       7.637 -11.275  18.281  1.00  1.20           C  
ATOM   4078  CG  ASN A 270       6.177 -11.297  18.730  1.00  1.20           C  
ATOM   4079  OD1 ASN A 270       5.782 -12.067  19.625  1.00  1.20           O  
ATOM   4080  ND2 ASN A 270       5.368 -10.454  18.127  1.00  1.20           N  
ATOM   4081  H   ASN A 270      10.447 -12.368  18.848  1.00  1.20           H  
ATOM   4082  HA  ASN A 270       8.359 -10.916  20.201  1.00  1.20           H  
ATOM   4083 1HB  ASN A 270       7.875 -10.284  17.892  1.00  1.20           H  
ATOM   4084 2HB  ASN A 270       7.802 -11.972  17.496  1.00  1.20           H  
ATOM   4085 1HD2 ASN A 270       4.399 -10.411  18.389  1.00  1.20           H  
ATOM   4086 2HD2 ASN A 270       5.719  -9.847  17.412  1.00  1.20           H  
ATOM   4087  N   PRO A 271       8.371 -13.342  21.184  1.00  1.13           N  
ATOM   4088  CA  PRO A 271       8.278 -14.660  21.803  1.00  1.13           C  
ATOM   4089  C   PRO A 271       7.032 -15.442  21.404  1.00  1.13           C  
ATOM   4090  O   PRO A 271       6.970 -16.651  21.620  1.00  1.13           O  
ATOM   4091  CB  PRO A 271       8.243 -14.338  23.300  1.00  1.13           C  
ATOM   4092  CG  PRO A 271       8.939 -13.013  23.424  1.00  1.13           C  
ATOM   4093  CD  PRO A 271       8.557 -12.251  22.165  1.00  1.13           C  
ATOM   4094  HA  PRO A 271       9.182 -15.235  21.553  1.00  1.13           H  
ATOM   4095 1HB  PRO A 271       7.195 -14.308  23.644  1.00  1.13           H  
ATOM   4096 2HB  PRO A 271       8.744 -15.139  23.865  1.00  1.13           H  
ATOM   4097 1HG  PRO A 271       8.612 -12.502  24.343  1.00  1.13           H  
ATOM   4098 2HG  PRO A 271      10.029 -13.157  23.514  1.00  1.13           H  
ATOM   4099 1HD  PRO A 271       7.626 -11.673  22.305  1.00  1.13           H  
ATOM   4100 2HD  PRO A 271       9.411 -11.609  21.903  1.00  1.13           H  
ATOM   4101  N   ASP A 272       6.025 -14.759  20.861  1.00  1.02           N  
ATOM   4102  CA  ASP A 272       4.795 -15.424  20.485  1.00  1.02           C  
ATOM   4103  C   ASP A 272       4.828 -15.936  19.035  1.00  1.02           C  
ATOM   4104  O   ASP A 272       3.863 -16.537  18.559  1.00  1.02           O  
ATOM   4105  CB  ASP A 272       3.626 -14.476  20.681  1.00  1.02           C  
ATOM   4106  CG  ASP A 272       3.342 -14.089  22.163  1.00  1.02           C  
ATOM   4107  OD1 ASP A 272       3.408 -14.939  23.021  1.00  1.02           O  
ATOM   4108  OD2 ASP A 272       3.087 -12.917  22.427  1.00  1.02           O  
ATOM   4109  H   ASP A 272       6.101 -13.764  20.655  1.00  1.02           H  
ATOM   4110  HA  ASP A 272       4.654 -16.282  21.141  1.00  1.02           H  
ATOM   4111 1HB  ASP A 272       3.788 -13.573  20.101  1.00  1.02           H  
ATOM   4112 2HB  ASP A 272       2.746 -14.953  20.288  1.00  1.02           H  
ATOM   4113  N   TRP A 273       5.948 -15.736  18.332  1.00  0.92           N  
ATOM   4114  CA  TRP A 273       6.054 -16.246  16.967  1.00  0.92           C  
ATOM   4115  C   TRP A 273       5.967 -17.757  16.893  1.00  0.92           C  
ATOM   4116  O   TRP A 273       6.463 -18.487  17.765  1.00  0.92           O  
ATOM   4117  CB  TRP A 273       7.327 -15.764  16.273  1.00  0.92           C  
ATOM   4118  CG  TRP A 273       7.186 -14.390  15.780  1.00  0.92           C  
ATOM   4119  CD1 TRP A 273       6.136 -13.584  16.027  1.00  0.92           C  
ATOM   4120  CD2 TRP A 273       8.069 -13.650  14.889  1.00  0.92           C  
ATOM   4121  NE1 TRP A 273       6.281 -12.401  15.360  1.00  0.92           N  
ATOM   4122  CE2 TRP A 273       7.461 -12.423  14.655  1.00  0.92           C  
ATOM   4123  CE3 TRP A 273       9.294 -13.942  14.262  1.00  0.92           C  
ATOM   4124  CZ2 TRP A 273       8.017 -11.477  13.814  1.00  0.92           C  
ATOM   4125  CZ3 TRP A 273       9.855 -12.989  13.418  1.00  0.92           C  
ATOM   4126  CH2 TRP A 273       9.228 -11.794  13.199  1.00  0.92           C  
ATOM   4127  H   TRP A 273       6.730 -15.217  18.735  1.00  0.92           H  
ATOM   4128  HA  TRP A 273       5.215 -15.841  16.398  1.00  0.92           H  
ATOM   4129 1HB  TRP A 273       8.165 -15.797  16.976  1.00  0.92           H  
ATOM   4130 2HB  TRP A 273       7.564 -16.415  15.432  1.00  0.92           H  
ATOM   4131  HD1 TRP A 273       5.283 -13.850  16.644  1.00  0.92           H  
ATOM   4132  HE1 TRP A 273       5.587 -11.649  15.359  1.00  0.92           H  
ATOM   4133  HE3 TRP A 273       9.786 -14.899  14.427  1.00  0.92           H  
ATOM   4134  HZ2 TRP A 273       7.535 -10.511  13.618  1.00  0.92           H  
ATOM   4135  HZ3 TRP A 273      10.804 -13.222  12.931  1.00  0.92           H  
ATOM   4136  HH2 TRP A 273       9.686 -11.066  12.525  1.00  0.92           H  
ATOM   4137  N   ALA A 274       5.353 -18.226  15.812  1.00  0.83           N  
ATOM   4138  CA  ALA A 274       5.147 -19.645  15.578  1.00  0.83           C  
ATOM   4139  C   ALA A 274       6.452 -20.450  15.536  1.00  0.83           C  
ATOM   4140  O   ALA A 274       6.478 -21.588  16.004  1.00  0.83           O  
ATOM   4141  CB  ALA A 274       4.362 -19.824  14.293  1.00  0.83           C  
ATOM   4142  H   ALA A 274       4.987 -17.564  15.140  1.00  0.83           H  
ATOM   4143  HA  ALA A 274       4.544 -20.027  16.402  1.00  0.83           H  
ATOM   4144 1HB  ALA A 274       4.142 -20.876  14.142  1.00  0.83           H  
ATOM   4145 2HB  ALA A 274       3.423 -19.274  14.358  1.00  0.83           H  
ATOM   4146 3HB  ALA A 274       4.941 -19.447  13.460  1.00  0.83           H  
ATOM   4147  N   THR A 275       7.548 -19.881  15.010  1.00  0.75           N  
ATOM   4148  CA  THR A 275       8.794 -20.658  14.976  1.00  0.75           C  
ATOM   4149  C   THR A 275       9.273 -20.949  16.391  1.00  0.75           C  
ATOM   4150  O   THR A 275       9.643 -22.078  16.716  1.00  0.75           O  
ATOM   4151  CB  THR A 275       9.944 -19.937  14.249  1.00  0.75           C  
ATOM   4152  OG1 THR A 275       9.597 -19.688  12.892  1.00  0.75           O  
ATOM   4153  CG2 THR A 275      11.193 -20.834  14.288  1.00  0.75           C  
ATOM   4154  H   THR A 275       7.513 -18.943  14.636  1.00  0.75           H  
ATOM   4155  HA  THR A 275       8.603 -21.608  14.476  1.00  0.75           H  
ATOM   4156  HB  THR A 275      10.153 -18.987  14.746  1.00  0.75           H  
ATOM   4157  HG1 THR A 275      10.104 -18.935  12.538  1.00  0.75           H  
ATOM   4158 1HG2 THR A 275      12.020 -20.336  13.781  1.00  0.75           H  
ATOM   4159 2HG2 THR A 275      11.462 -21.031  15.321  1.00  0.75           H  
ATOM   4160 3HG2 THR A 275      10.975 -21.777  13.789  1.00  0.75           H  
ATOM   4161  N   SER A 276       9.258 -19.914  17.238  1.00  0.71           N  
ATOM   4162  CA  SER A 276       9.716 -20.042  18.614  1.00  0.71           C  
ATOM   4163  C   SER A 276       8.852 -21.047  19.352  1.00  0.71           C  
ATOM   4164  O   SER A 276       9.358 -21.914  20.070  1.00  0.71           O  
ATOM   4165  CB  SER A 276       9.694 -18.700  19.326  1.00  0.71           C  
ATOM   4166  OG  SER A 276      10.146 -18.837  20.651  1.00  0.71           O  
ATOM   4167  H   SER A 276       8.915 -19.022  16.913  1.00  0.71           H  
ATOM   4168  HA  SER A 276      10.740 -20.415  18.601  1.00  0.71           H  
ATOM   4169 1HB  SER A 276      10.334 -17.999  18.790  1.00  0.71           H  
ATOM   4170 2HB  SER A 276       8.679 -18.289  19.322  1.00  0.71           H  
ATOM   4171  HG  SER A 276       9.397 -19.204  21.150  1.00  0.71           H  
ATOM   4172  N   THR A 277       7.541 -20.938  19.145  1.00  0.68           N  
ATOM   4173  CA  THR A 277       6.592 -21.832  19.772  1.00  0.68           C  
ATOM   4174  C   THR A 277       6.883 -23.268  19.379  1.00  0.68           C  
ATOM   4175  O   THR A 277       6.964 -24.153  20.239  1.00  0.68           O  
ATOM   4176  CB  THR A 277       5.170 -21.447  19.341  1.00  0.68           C  
ATOM   4177  OG1 THR A 277       4.884 -20.124  19.809  1.00  0.68           O  
ATOM   4178  CG2 THR A 277       4.152 -22.425  19.845  1.00  0.68           C  
ATOM   4179  H   THR A 277       7.187 -20.188  18.547  1.00  0.68           H  
ATOM   4180  HA  THR A 277       6.682 -21.740  20.854  1.00  0.68           H  
ATOM   4181  HB  THR A 277       5.124 -21.441  18.259  1.00  0.68           H  
ATOM   4182  HG1 THR A 277       5.464 -19.488  19.342  1.00  0.68           H  
ATOM   4183 1HG2 THR A 277       3.157 -22.122  19.505  1.00  0.68           H  
ATOM   4184 2HG2 THR A 277       4.383 -23.403  19.448  1.00  0.68           H  
ATOM   4185 3HG2 THR A 277       4.171 -22.454  20.933  1.00  0.68           H  
ATOM   4186  N   ALA A 278       7.086 -23.491  18.082  1.00  0.67           N  
ATOM   4187  CA  ALA A 278       7.369 -24.816  17.587  1.00  0.67           C  
ATOM   4188  C   ALA A 278       8.639 -25.382  18.214  1.00  0.67           C  
ATOM   4189  O   ALA A 278       8.673 -26.549  18.608  1.00  0.67           O  
ATOM   4190  CB  ALA A 278       7.506 -24.767  16.078  1.00  0.67           C  
ATOM   4191  H   ALA A 278       7.010 -22.722  17.416  1.00  0.67           H  
ATOM   4192  HA  ALA A 278       6.538 -25.455  17.865  1.00  0.67           H  
ATOM   4193 1HB  ALA A 278       7.695 -25.762  15.689  1.00  0.67           H  
ATOM   4194 2HB  ALA A 278       6.586 -24.373  15.645  1.00  0.67           H  
ATOM   4195 3HB  ALA A 278       8.334 -24.114  15.815  1.00  0.67           H  
ATOM   4196  N   LEU A 279       9.665 -24.554  18.377  1.00  0.67           N  
ATOM   4197  CA  LEU A 279      10.883 -25.046  18.991  1.00  0.67           C  
ATOM   4198  C   LEU A 279      10.699 -25.424  20.444  1.00  0.67           C  
ATOM   4199  O   LEU A 279      11.199 -26.464  20.877  1.00  0.67           O  
ATOM   4200  CB  LEU A 279      11.971 -24.016  18.861  1.00  0.67           C  
ATOM   4201  CG  LEU A 279      12.443 -23.860  17.504  1.00  0.67           C  
ATOM   4202  CD1 LEU A 279      13.336 -22.761  17.472  1.00  0.67           C  
ATOM   4203  CD2 LEU A 279      13.109 -25.140  17.071  1.00  0.67           C  
ATOM   4204  H   LEU A 279       9.612 -23.592  18.034  1.00  0.67           H  
ATOM   4205  HA  LEU A 279      11.194 -25.935  18.448  1.00  0.67           H  
ATOM   4206 1HB  LEU A 279      11.587 -23.051  19.200  1.00  0.67           H  
ATOM   4207 2HB  LEU A 279      12.811 -24.300  19.494  1.00  0.67           H  
ATOM   4208  HG  LEU A 279      11.613 -23.632  16.852  1.00  0.67           H  
ATOM   4209 1HD1 LEU A 279      13.693 -22.610  16.471  1.00  0.67           H  
ATOM   4210 2HD1 LEU A 279      12.790 -21.879  17.811  1.00  0.67           H  
ATOM   4211 3HD1 LEU A 279      14.164 -22.962  18.138  1.00  0.67           H  
ATOM   4212 1HD2 LEU A 279      13.467 -25.036  16.067  1.00  0.67           H  
ATOM   4213 2HD2 LEU A 279      13.935 -25.351  17.728  1.00  0.67           H  
ATOM   4214 3HD2 LEU A 279      12.391 -25.954  17.114  1.00  0.67           H  
ATOM   4215  N   ASP A 280       9.950 -24.622  21.199  1.00  0.67           N  
ATOM   4216  CA  ASP A 280       9.696 -24.983  22.585  1.00  0.67           C  
ATOM   4217  C   ASP A 280       8.934 -26.314  22.662  1.00  0.67           C  
ATOM   4218  O   ASP A 280       9.197 -27.147  23.544  1.00  0.67           O  
ATOM   4219  CB  ASP A 280       9.005 -23.835  23.339  1.00  0.67           C  
ATOM   4220  CG  ASP A 280      10.017 -22.650  23.786  1.00  0.67           C  
ATOM   4221  OD1 ASP A 280      11.228 -22.854  23.767  1.00  0.67           O  
ATOM   4222  OD2 ASP A 280       9.560 -21.586  24.144  1.00  0.67           O  
ATOM   4223  H   ASP A 280       9.566 -23.759  20.804  1.00  0.67           H  
ATOM   4224  HA  ASP A 280      10.658 -25.134  23.073  1.00  0.67           H  
ATOM   4225 1HB  ASP A 280       8.230 -23.408  22.692  1.00  0.67           H  
ATOM   4226 2HB  ASP A 280       8.510 -24.230  24.224  1.00  0.67           H  
ATOM   4227  N   TRP A 281       8.026 -26.559  21.715  1.00  0.68           N  
ATOM   4228  CA  TRP A 281       7.338 -27.838  21.744  1.00  0.68           C  
ATOM   4229  C   TRP A 281       8.270 -28.984  21.334  1.00  0.68           C  
ATOM   4230  O   TRP A 281       8.218 -30.072  21.916  1.00  0.68           O  
ATOM   4231  CB  TRP A 281       6.084 -27.806  20.896  1.00  0.68           C  
ATOM   4232  CG  TRP A 281       4.994 -27.062  21.563  1.00  0.68           C  
ATOM   4233  CD1 TRP A 281       4.368 -25.943  21.129  1.00  0.68           C  
ATOM   4234  CD2 TRP A 281       4.437 -27.361  22.856  1.00  0.68           C  
ATOM   4235  NE1 TRP A 281       3.434 -25.533  22.061  1.00  0.68           N  
ATOM   4236  CE2 TRP A 281       3.478 -26.386  23.125  1.00  0.68           C  
ATOM   4237  CE3 TRP A 281       4.682 -28.362  23.800  1.00  0.68           C  
ATOM   4238  CZ2 TRP A 281       2.761 -26.377  24.304  1.00  0.68           C  
ATOM   4239  CZ3 TRP A 281       3.973 -28.350  24.981  1.00  0.68           C  
ATOM   4240  CH2 TRP A 281       3.038 -27.376  25.227  1.00  0.68           C  
ATOM   4241  H   TRP A 281       7.799 -25.857  21.006  1.00  0.68           H  
ATOM   4242  HA  TRP A 281       7.015 -28.019  22.766  1.00  0.68           H  
ATOM   4243 1HB  TRP A 281       6.297 -27.294  19.964  1.00  0.68           H  
ATOM   4244 2HB  TRP A 281       5.752 -28.819  20.667  1.00  0.68           H  
ATOM   4245  HD1 TRP A 281       4.575 -25.460  20.185  1.00  0.68           H  
ATOM   4246  HE1 TRP A 281       2.821 -24.735  21.994  1.00  0.68           H  
ATOM   4247  HE3 TRP A 281       5.421 -29.129  23.604  1.00  0.68           H  
ATOM   4248  HZ2 TRP A 281       2.009 -25.620  24.526  1.00  0.68           H  
ATOM   4249  HZ3 TRP A 281       4.172 -29.132  25.715  1.00  0.68           H  
ATOM   4250  HH2 TRP A 281       2.490 -27.394  26.171  1.00  0.68           H  
ATOM   4251  N   ALA A 282       9.168 -28.737  20.380  1.00  0.69           N  
ATOM   4252  CA  ALA A 282      10.114 -29.771  19.969  1.00  0.69           C  
ATOM   4253  C   ALA A 282      10.986 -30.188  21.159  1.00  0.69           C  
ATOM   4254  O   ALA A 282      11.232 -31.382  21.391  1.00  0.69           O  
ATOM   4255  CB  ALA A 282      10.976 -29.249  18.842  1.00  0.69           C  
ATOM   4256  H   ALA A 282       9.169 -27.834  19.907  1.00  0.69           H  
ATOM   4257  HA  ALA A 282       9.550 -30.641  19.632  1.00  0.69           H  
ATOM   4258 1HB  ALA A 282      11.667 -30.023  18.535  1.00  0.69           H  
ATOM   4259 2HB  ALA A 282      10.340 -28.963  18.007  1.00  0.69           H  
ATOM   4260 3HB  ALA A 282      11.533 -28.383  19.188  1.00  0.69           H  
ATOM   4261  N   MET A 283      11.379 -29.192  21.964  1.00  0.70           N  
ATOM   4262  CA  MET A 283      12.160 -29.425  23.173  1.00  0.70           C  
ATOM   4263  C   MET A 283      11.370 -30.262  24.166  1.00  0.70           C  
ATOM   4264  O   MET A 283      11.905 -31.194  24.773  1.00  0.70           O  
ATOM   4265  CB  MET A 283      12.526 -28.091  23.806  1.00  0.70           C  
ATOM   4266  CG  MET A 283      13.556 -27.281  23.079  1.00  0.70           C  
ATOM   4267  SD  MET A 283      15.111 -28.040  23.095  1.00  0.70           S  
ATOM   4268  CE  MET A 283      15.588 -27.973  24.785  1.00  0.70           C  
ATOM   4269  H   MET A 283      11.153 -28.231  21.703  1.00  0.70           H  
ATOM   4270  HA  MET A 283      13.063 -29.966  22.912  1.00  0.70           H  
ATOM   4271 1HB  MET A 283      11.638 -27.477  23.887  1.00  0.70           H  
ATOM   4272 2HB  MET A 283      12.889 -28.261  24.818  1.00  0.70           H  
ATOM   4273 1HG  MET A 283      13.249 -27.169  22.043  1.00  0.70           H  
ATOM   4274 2HG  MET A 283      13.651 -26.301  23.498  1.00  0.70           H  
ATOM   4275 1HE  MET A 283      16.572 -28.413  24.907  1.00  0.70           H  
ATOM   4276 2HE  MET A 283      15.621 -26.974  25.097  1.00  0.70           H  
ATOM   4277 3HE  MET A 283      14.858 -28.507  25.390  1.00  0.70           H  
ATOM   4278  N   SER A 284      10.071 -29.968  24.290  1.00  0.70           N  
ATOM   4279  CA  SER A 284       9.191 -30.682  25.207  1.00  0.70           C  
ATOM   4280  C   SER A 284       9.090 -32.163  24.833  1.00  0.70           C  
ATOM   4281  O   SER A 284       8.937 -33.021  25.704  1.00  0.70           O  
ATOM   4282  CB  SER A 284       7.820 -30.040  25.224  1.00  0.70           C  
ATOM   4283  OG  SER A 284       7.889 -28.728  25.737  1.00  0.70           O  
ATOM   4284  H   SER A 284       9.689 -29.177  23.769  1.00  0.70           H  
ATOM   4285  HA  SER A 284       9.613 -30.612  26.210  1.00  0.70           H  
ATOM   4286 1HB  SER A 284       7.417 -30.026  24.228  1.00  0.70           H  
ATOM   4287 2HB  SER A 284       7.148 -30.638  25.838  1.00  0.70           H  
ATOM   4288  HG  SER A 284       8.422 -28.211  25.094  1.00  0.70           H  
ATOM   4289  N   GLU A 285       9.239 -32.470  23.539  1.00  0.69           N  
ATOM   4290  CA  GLU A 285       9.189 -33.855  23.072  1.00  0.69           C  
ATOM   4291  C   GLU A 285      10.504 -34.603  23.235  1.00  0.69           C  
ATOM   4292  O   GLU A 285      10.596 -35.775  22.860  1.00  0.69           O  
ATOM   4293  CB  GLU A 285       8.757 -33.976  21.611  1.00  0.69           C  
ATOM   4294  CG  GLU A 285       7.347 -33.597  21.379  1.00  0.69           C  
ATOM   4295  CD  GLU A 285       6.879 -33.939  20.033  1.00  0.69           C  
ATOM   4296  OE1 GLU A 285       6.797 -35.115  19.753  1.00  0.69           O  
ATOM   4297  OE2 GLU A 285       6.589 -33.061  19.266  1.00  0.69           O  
ATOM   4298  H   GLU A 285       9.327 -31.707  22.865  1.00  0.69           H  
ATOM   4299  HA  GLU A 285       8.443 -34.375  23.672  1.00  0.69           H  
ATOM   4300 1HB  GLU A 285       9.384 -33.325  20.995  1.00  0.69           H  
ATOM   4301 2HB  GLU A 285       8.903 -34.998  21.264  1.00  0.69           H  
ATOM   4302 1HG  GLU A 285       6.713 -34.084  22.120  1.00  0.69           H  
ATOM   4303 2HG  GLU A 285       7.276 -32.521  21.516  1.00  0.69           H  
ATOM   4304  N   GLY A 286      11.528 -33.948  23.775  1.00  0.66           N  
ATOM   4305  CA  GLY A 286      12.798 -34.616  23.958  1.00  0.66           C  
ATOM   4306  C   GLY A 286      13.814 -34.346  22.856  1.00  0.66           C  
ATOM   4307  O   GLY A 286      14.836 -35.035  22.793  1.00  0.66           O  
ATOM   4308  H   GLY A 286      11.433 -32.981  24.080  1.00  0.66           H  
ATOM   4309 1HA  GLY A 286      13.208 -34.316  24.917  1.00  0.66           H  
ATOM   4310 2HA  GLY A 286      12.626 -35.688  24.028  1.00  0.66           H  
ATOM   4311  N   VAL A 287      13.561 -33.355  21.994  1.00  0.64           N  
ATOM   4312  CA  VAL A 287      14.511 -33.072  20.924  1.00  0.64           C  
ATOM   4313  C   VAL A 287      15.296 -31.791  21.192  1.00  0.64           C  
ATOM   4314  O   VAL A 287      14.723 -30.709  21.275  1.00  0.64           O  
ATOM   4315  CB  VAL A 287      13.744 -32.929  19.613  1.00  0.64           C  
ATOM   4316  CG1 VAL A 287      14.691 -32.660  18.491  1.00  0.64           C  
ATOM   4317  CG2 VAL A 287      12.901 -34.177  19.409  1.00  0.64           C  
ATOM   4318  H   VAL A 287      12.710 -32.792  22.057  1.00  0.64           H  
ATOM   4319  HA  VAL A 287      15.210 -33.905  20.837  1.00  0.64           H  
ATOM   4320  HB  VAL A 287      13.086 -32.066  19.667  1.00  0.64           H  
ATOM   4321 1HG1 VAL A 287      14.123 -32.551  17.571  1.00  0.64           H  
ATOM   4322 2HG1 VAL A 287      15.249 -31.746  18.701  1.00  0.64           H  
ATOM   4323 3HG1 VAL A 287      15.386 -33.483  18.392  1.00  0.64           H  
ATOM   4324 1HG2 VAL A 287      12.347 -34.102  18.496  1.00  0.64           H  
ATOM   4325 2HG2 VAL A 287      13.534 -35.042  19.369  1.00  0.64           H  
ATOM   4326 3HG2 VAL A 287      12.204 -34.286  20.246  1.00  0.64           H  
ATOM   4327  N   THR A 288      16.610 -31.907  21.355  1.00  0.62           N  
ATOM   4328  CA  THR A 288      17.415 -30.737  21.686  1.00  0.62           C  
ATOM   4329  C   THR A 288      17.400 -29.797  20.508  1.00  0.62           C  
ATOM   4330  O   THR A 288      17.590 -30.235  19.384  1.00  0.62           O  
ATOM   4331  CB  THR A 288      18.863 -31.099  22.050  1.00  0.62           C  
ATOM   4332  OG1 THR A 288      18.859 -31.992  23.163  1.00  0.62           O  
ATOM   4333  CG2 THR A 288      19.669 -29.852  22.410  1.00  0.62           C  
ATOM   4334  H   THR A 288      17.053 -32.815  21.210  1.00  0.62           H  
ATOM   4335  HA  THR A 288      16.967 -30.229  22.533  1.00  0.62           H  
ATOM   4336  HB  THR A 288      19.326 -31.587  21.211  1.00  0.62           H  
ATOM   4337  HG1 THR A 288      18.487 -32.837  22.881  1.00  0.62           H  
ATOM   4338 1HG2 THR A 288      20.687 -30.137  22.665  1.00  0.62           H  
ATOM   4339 2HG2 THR A 288      19.691 -29.167  21.562  1.00  0.62           H  
ATOM   4340 3HG2 THR A 288      19.209 -29.354  23.265  1.00  0.62           H  
ATOM   4341  N   ALA A 289      17.149 -28.531  20.741  1.00  0.60           N  
ATOM   4342  CA  ALA A 289      17.142 -27.586  19.652  1.00  0.60           C  
ATOM   4343  C   ALA A 289      18.228 -26.574  19.850  1.00  0.60           C  
ATOM   4344  O   ALA A 289      18.294 -25.920  20.896  1.00  0.60           O  
ATOM   4345  CB  ALA A 289      15.800 -26.884  19.545  1.00  0.60           C  
ATOM   4346  H   ALA A 289      16.980 -28.222  21.685  1.00  0.60           H  
ATOM   4347  HA  ALA A 289      17.340 -28.120  18.723  1.00  0.60           H  
ATOM   4348 1HB  ALA A 289      15.833 -26.191  18.709  1.00  0.60           H  
ATOM   4349 2HB  ALA A 289      15.016 -27.620  19.389  1.00  0.60           H  
ATOM   4350 3HB  ALA A 289      15.598 -26.338  20.462  1.00  0.60           H  
ATOM   4351  N   VAL A 290      19.068 -26.458  18.848  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      20.140 -25.502  18.844  1.00  0.61           C  
ATOM   4353  C   VAL A 290      19.822 -24.518  17.760  1.00  0.61           C  
ATOM   4354  O   VAL A 290      19.503 -24.921  16.635  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      21.487 -26.181  18.566  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      22.567 -25.175  18.525  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      21.758 -27.213  19.660  1.00  0.61           C  
ATOM   4358  H   VAL A 290      18.975 -27.078  18.043  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      20.179 -24.985  19.799  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      21.452 -26.672  17.590  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      23.499 -25.674  18.322  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      22.373 -24.443  17.741  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      22.604 -24.682  19.494  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      22.697 -27.686  19.478  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      21.794 -26.711  20.614  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      20.966 -27.961  19.666  1.00  0.61           H  
ATOM   4367  N   THR A 291      19.844 -23.249  18.111  1.00  0.64           N  
ATOM   4368  CA  THR A 291      19.533 -22.231  17.138  1.00  0.64           C  
ATOM   4369  C   THR A 291      20.644 -21.225  17.059  1.00  0.64           C  
ATOM   4370  O   THR A 291      21.294 -20.918  18.064  1.00  0.64           O  
ATOM   4371  CB  THR A 291      18.246 -21.494  17.529  1.00  0.64           C  
ATOM   4372  OG1 THR A 291      18.427 -20.827  18.781  1.00  0.64           O  
ATOM   4373  CG2 THR A 291      17.072 -22.469  17.689  1.00  0.64           C  
ATOM   4374  H   THR A 291      20.103 -23.001  19.067  1.00  0.64           H  
ATOM   4375  HA  THR A 291      19.413 -22.688  16.158  1.00  0.64           H  
ATOM   4376  HB  THR A 291      18.024 -20.756  16.771  1.00  0.64           H  
ATOM   4377  HG1 THR A 291      17.573 -20.447  19.071  1.00  0.64           H  
ATOM   4378 1HG2 THR A 291      16.198 -21.900  17.973  1.00  0.64           H  
ATOM   4379 2HG2 THR A 291      16.882 -22.983  16.771  1.00  0.64           H  
ATOM   4380 3HG2 THR A 291      17.298 -23.196  18.467  1.00  0.64           H  
ATOM   4381  N   SER A 292      20.814 -20.645  15.894  1.00  0.71           N  
ATOM   4382  CA  SER A 292      21.803 -19.596  15.815  1.00  0.71           C  
ATOM   4383  C   SER A 292      21.289 -18.323  16.450  1.00  0.71           C  
ATOM   4384  O   SER A 292      20.087 -18.038  16.422  1.00  0.71           O  
ATOM   4385  CB  SER A 292      22.145 -19.319  14.359  1.00  0.71           C  
ATOM   4386  OG  SER A 292      21.053 -18.750  13.695  1.00  0.71           O  
ATOM   4387  H   SER A 292      20.292 -20.971  15.076  1.00  0.71           H  
ATOM   4388  HA  SER A 292      22.698 -19.899  16.358  1.00  0.71           H  
ATOM   4389 1HB  SER A 292      22.997 -18.651  14.304  1.00  0.71           H  
ATOM   4390 2HB  SER A 292      22.423 -20.245  13.864  1.00  0.71           H  
ATOM   4391  HG  SER A 292      20.984 -17.853  14.046  1.00  0.71           H  
ATOM   4392  N   ASN A 293      22.216 -17.494  16.890  1.00  0.81           N  
ATOM   4393  CA  ASN A 293      21.892 -16.138  17.265  1.00  0.81           C  
ATOM   4394  C   ASN A 293      22.022 -15.400  15.945  1.00  0.81           C  
ATOM   4395  O   ASN A 293      22.385 -16.016  14.943  1.00  0.81           O  
ATOM   4396  CB  ASN A 293      22.811 -15.610  18.357  1.00  0.81           C  
ATOM   4397  CG  ASN A 293      22.216 -14.454  19.115  1.00  0.81           C  
ATOM   4398  OD1 ASN A 293      21.423 -13.693  18.554  1.00  0.81           O  
ATOM   4399  ND2 ASN A 293      22.580 -14.299  20.356  1.00  0.81           N  
ATOM   4400  H   ASN A 293      23.178 -17.816  16.993  1.00  0.81           H  
ATOM   4401  HA  ASN A 293      20.855 -16.075  17.597  1.00  0.81           H  
ATOM   4402 1HB  ASN A 293      23.041 -16.413  19.062  1.00  0.81           H  
ATOM   4403 2HB  ASN A 293      23.755 -15.289  17.910  1.00  0.81           H  
ATOM   4404 1HD2 ASN A 293      22.228 -13.528  20.892  1.00  0.81           H  
ATOM   4405 2HD2 ASN A 293      23.236 -14.929  20.760  1.00  0.81           H  
ATOM   4406  N   GLY A 294      21.670 -14.140  15.886  1.00  0.95           N  
ATOM   4407  CA  GLY A 294      21.771 -13.466  14.599  1.00  0.95           C  
ATOM   4408  C   GLY A 294      23.208 -13.059  14.279  1.00  0.95           C  
ATOM   4409  O   GLY A 294      24.114 -13.213  15.100  1.00  0.95           O  
ATOM   4410  H   GLY A 294      21.369 -13.672  16.735  1.00  0.95           H  
ATOM   4411 1HA  GLY A 294      21.391 -14.119  13.813  1.00  0.95           H  
ATOM   4412 2HA  GLY A 294      21.137 -12.578  14.610  1.00  0.95           H  
ATOM   4413  N   ASN A 295      23.410 -12.519  13.078  1.00  1.15           N  
ATOM   4414  CA  ASN A 295      24.733 -12.055  12.650  1.00  1.15           C  
ATOM   4415  C   ASN A 295      24.751 -10.532  12.624  1.00  1.15           C  
ATOM   4416  O   ASN A 295      25.613  -9.891  12.017  1.00  1.15           O  
ATOM   4417  CB  ASN A 295      25.099 -12.649  11.310  1.00  1.15           C  
ATOM   4418  CG  ASN A 295      25.349 -14.122  11.402  1.00  1.15           C  
ATOM   4419  OD1 ASN A 295      26.398 -14.545  11.914  1.00  1.15           O  
ATOM   4420  ND2 ASN A 295      24.424 -14.903  10.905  1.00  1.15           N  
ATOM   4421  H   ASN A 295      22.634 -12.432  12.436  1.00  1.15           H  
ATOM   4422  HA  ASN A 295      25.475 -12.379  13.380  1.00  1.15           H  
ATOM   4423 1HB  ASN A 295      24.293 -12.465  10.597  1.00  1.15           H  
ATOM   4424 2HB  ASN A 295      25.995 -12.159  10.927  1.00  1.15           H  
ATOM   4425 1HD2 ASN A 295      24.529 -15.898  10.925  1.00  1.15           H  
ATOM   4426 2HD2 ASN A 295      23.603 -14.506  10.499  1.00  1.15           H  
ATOM   4427  N   SER A 296      23.746  -9.984  13.279  1.00  1.39           N  
ATOM   4428  CA  SER A 296      23.514  -8.572  13.457  1.00  1.39           C  
ATOM   4429  C   SER A 296      22.862  -8.422  14.821  1.00  1.39           C  
ATOM   4430  O   SER A 296      21.680  -8.743  14.947  1.00  1.39           O  
ATOM   4431  CB  SER A 296      22.572  -8.063  12.391  1.00  1.39           C  
ATOM   4432  OG  SER A 296      22.322  -6.693  12.541  1.00  1.39           O  
ATOM   4433  H   SER A 296      23.104 -10.615  13.725  1.00  1.39           H  
ATOM   4434  HA  SER A 296      24.455  -8.036  13.388  1.00  1.39           H  
ATOM   4435 1HB  SER A 296      23.008  -8.253  11.408  1.00  1.39           H  
ATOM   4436 2HB  SER A 296      21.635  -8.615  12.444  1.00  1.39           H  
ATOM   4437  HG  SER A 296      23.176  -6.260  12.476  1.00  1.39           H  
ATOM   4438  N   GLY A 297      23.598  -7.964  15.836  1.00  1.64           N  
ATOM   4439  CA  GLY A 297      25.007  -7.589  15.728  1.00  1.64           C  
ATOM   4440  C   GLY A 297      25.588  -7.335  17.118  1.00  1.64           C  
ATOM   4441  O   GLY A 297      24.948  -7.653  18.119  1.00  1.64           O  
ATOM   4442  H   GLY A 297      23.140  -7.874  16.736  1.00  1.64           H  
ATOM   4443 1HA  GLY A 297      25.573  -8.395  15.251  1.00  1.64           H  
ATOM   4444 2HA  GLY A 297      25.073  -6.707  15.106  1.00  1.64           H  
ATOM   4445  N   PRO A 298      26.759  -6.696  17.226  1.00  1.84           N  
ATOM   4446  CA  PRO A 298      27.494  -6.479  18.461  1.00  1.84           C  
ATOM   4447  C   PRO A 298      26.723  -5.622  19.463  1.00  1.84           C  
ATOM   4448  O   PRO A 298      27.055  -5.576  20.645  1.00  1.84           O  
ATOM   4449  CB  PRO A 298      28.769  -5.785  17.978  1.00  1.84           C  
ATOM   4450  CG  PRO A 298      28.396  -5.144  16.667  1.00  1.84           C  
ATOM   4451  CD  PRO A 298      27.391  -6.083  16.039  1.00  1.84           C  
ATOM   4452  HA  PRO A 298      27.736  -7.458  18.887  1.00  1.84           H  
ATOM   4453 1HB  PRO A 298      29.104  -5.057  18.729  1.00  1.84           H  
ATOM   4454 2HB  PRO A 298      29.576  -6.530  17.863  1.00  1.84           H  
ATOM   4455 1HG  PRO A 298      27.992  -4.134  16.843  1.00  1.84           H  
ATOM   4456 2HG  PRO A 298      29.297  -5.024  16.044  1.00  1.84           H  
ATOM   4457 1HD  PRO A 298      26.709  -5.452  15.471  1.00  1.84           H  
ATOM   4458 2HD  PRO A 298      27.887  -6.848  15.420  1.00  1.84           H  
ATOM   4459  N   ASN A 299      25.715  -4.914  18.986  1.00  1.91           N  
ATOM   4460  CA  ASN A 299      24.917  -4.076  19.844  1.00  1.91           C  
ATOM   4461  C   ASN A 299      23.860  -4.880  20.593  1.00  1.91           C  
ATOM   4462  O   ASN A 299      23.382  -5.923  20.121  1.00  1.91           O  
ATOM   4463  CB  ASN A 299      24.240  -3.011  19.016  1.00  1.91           C  
ATOM   4464  CG  ASN A 299      25.218  -2.039  18.443  1.00  1.91           C  
ATOM   4465  OD1 ASN A 299      26.130  -1.569  19.133  1.00  1.91           O  
ATOM   4466  ND2 ASN A 299      25.053  -1.724  17.185  1.00  1.91           N  
ATOM   4467  H   ASN A 299      25.482  -4.966  18.009  1.00  1.91           H  
ATOM   4468  HA  ASN A 299      25.566  -3.609  20.585  1.00  1.91           H  
ATOM   4469 1HB  ASN A 299      23.691  -3.482  18.200  1.00  1.91           H  
ATOM   4470 2HB  ASN A 299      23.516  -2.473  19.633  1.00  1.91           H  
ATOM   4471 1HD2 ASN A 299      25.677  -1.075  16.748  1.00  1.91           H  
ATOM   4472 2HD2 ASN A 299      24.300  -2.123  16.663  1.00  1.91           H  
ATOM   4473  N   ASN A 300      23.517  -4.397  21.775  1.00  1.84           N  
ATOM   4474  CA  ASN A 300      22.443  -5.000  22.523  1.00  1.84           C  
ATOM   4475  C   ASN A 300      21.219  -4.111  22.258  1.00  1.84           C  
ATOM   4476  O   ASN A 300      21.406  -2.912  22.054  1.00  1.84           O  
ATOM   4477  CB  ASN A 300      22.789  -5.022  24.009  1.00  1.84           C  
ATOM   4478  CG  ASN A 300      24.053  -5.755  24.341  1.00  1.84           C  
ATOM   4479  OD1 ASN A 300      24.353  -6.818  23.819  1.00  1.84           O  
ATOM   4480  ND2 ASN A 300      24.815  -5.183  25.236  1.00  1.84           N  
ATOM   4481  H   ASN A 300      23.980  -3.575  22.135  1.00  1.84           H  
ATOM   4482  HA  ASN A 300      22.278  -6.003  22.144  1.00  1.84           H  
ATOM   4483 1HB  ASN A 300      22.852  -4.003  24.386  1.00  1.84           H  
ATOM   4484 2HB  ASN A 300      21.999  -5.522  24.545  1.00  1.84           H  
ATOM   4485 1HD2 ASN A 300      25.677  -5.614  25.507  1.00  1.84           H  
ATOM   4486 2HD2 ASN A 300      24.541  -4.313  25.648  1.00  1.84           H  
ATOM   4487  N   TRP A 301      19.979  -4.620  22.308  1.00  1.64           N  
ATOM   4488  CA  TRP A 301      19.578  -6.020  22.457  1.00  1.64           C  
ATOM   4489  C   TRP A 301      19.205  -6.579  21.068  1.00  1.64           C  
ATOM   4490  O   TRP A 301      18.043  -6.497  20.687  1.00  1.64           O  
ATOM   4491  CB  TRP A 301      18.359  -6.128  23.381  1.00  1.64           C  
ATOM   4492  CG  TRP A 301      18.535  -5.603  24.823  1.00  1.64           C  
ATOM   4493  CD1 TRP A 301      19.455  -4.717  25.311  1.00  1.64           C  
ATOM   4494  CD2 TRP A 301      17.741  -5.991  25.958  1.00  1.64           C  
ATOM   4495  NE1 TRP A 301      19.280  -4.543  26.660  1.00  1.64           N  
ATOM   4496  CE2 TRP A 301      18.241  -5.317  27.070  1.00  1.64           C  
ATOM   4497  CE3 TRP A 301      16.686  -6.834  26.118  1.00  1.64           C  
ATOM   4498  CZ2 TRP A 301      17.700  -5.490  28.327  1.00  1.64           C  
ATOM   4499  CZ3 TRP A 301      16.133  -6.999  27.362  1.00  1.64           C  
ATOM   4500  CH2 TRP A 301      16.631  -6.360  28.434  1.00  1.64           C  
ATOM   4501  H   TRP A 301      19.224  -3.958  22.198  1.00  1.64           H  
ATOM   4502  HA  TRP A 301      20.384  -6.610  22.871  1.00  1.64           H  
ATOM   4503 1HB  TRP A 301      17.539  -5.583  22.944  1.00  1.64           H  
ATOM   4504 2HB  TRP A 301      18.050  -7.171  23.435  1.00  1.64           H  
ATOM   4505  HD1 TRP A 301      20.207  -4.217  24.739  1.00  1.64           H  
ATOM   4506  HE1 TRP A 301      19.832  -3.944  27.260  1.00  1.64           H  
ATOM   4507  HE3 TRP A 301      16.310  -7.363  25.284  1.00  1.64           H  
ATOM   4508  HZ2 TRP A 301      18.084  -4.976  29.202  1.00  1.64           H  
ATOM   4509  HZ3 TRP A 301      15.288  -7.679  27.464  1.00  1.64           H  
ATOM   4510  HH2 TRP A 301      16.170  -6.536  29.395  1.00  1.64           H  
ATOM   4511  N   THR A 302      20.156  -7.064  20.266  1.00  1.39           N  
ATOM   4512  CA  THR A 302      19.796  -7.408  18.877  1.00  1.39           C  
ATOM   4513  C   THR A 302      19.333  -8.851  18.579  1.00  1.39           C  
ATOM   4514  O   THR A 302      18.940  -9.144  17.449  1.00  1.39           O  
ATOM   4515  CB  THR A 302      20.952  -7.041  17.938  1.00  1.39           C  
ATOM   4516  OG1 THR A 302      22.145  -7.741  18.341  1.00  1.39           O  
ATOM   4517  CG2 THR A 302      21.181  -5.518  17.941  1.00  1.39           C  
ATOM   4518  H   THR A 302      21.133  -7.162  20.578  1.00  1.39           H  
ATOM   4519  HA  THR A 302      18.967  -6.761  18.597  1.00  1.39           H  
ATOM   4520  HB  THR A 302      20.698  -7.358  16.930  1.00  1.39           H  
ATOM   4521  HG1 THR A 302      22.555  -7.257  19.120  1.00  1.39           H  
ATOM   4522 1HG2 THR A 302      21.999  -5.273  17.264  1.00  1.39           H  
ATOM   4523 2HG2 THR A 302      20.272  -5.018  17.612  1.00  1.39           H  
ATOM   4524 3HG2 THR A 302      21.422  -5.183  18.938  1.00  1.39           H  
ATOM   4525  N   VAL A 303      19.379  -9.746  19.559  1.00  1.15           N  
ATOM   4526  CA  VAL A 303      18.945 -11.136  19.336  1.00  1.15           C  
ATOM   4527  C   VAL A 303      17.480 -11.244  18.884  1.00  1.15           C  
ATOM   4528  O   VAL A 303      16.601 -10.613  19.474  1.00  1.15           O  
ATOM   4529  CB  VAL A 303      19.144 -11.953  20.629  1.00  1.15           C  
ATOM   4530  CG1 VAL A 303      18.244 -11.397  21.722  1.00  1.15           C  
ATOM   4531  CG2 VAL A 303      18.780 -13.428  20.397  1.00  1.15           C  
ATOM   4532  H   VAL A 303      19.721  -9.455  20.467  1.00  1.15           H  
ATOM   4533  HA  VAL A 303      19.583 -11.563  18.557  1.00  1.15           H  
ATOM   4534  HB  VAL A 303      20.183 -11.868  20.959  1.00  1.15           H  
ATOM   4535 1HG1 VAL A 303      18.388 -11.967  22.639  1.00  1.15           H  
ATOM   4536 2HG1 VAL A 303      18.499 -10.349  21.910  1.00  1.15           H  
ATOM   4537 3HG1 VAL A 303      17.211 -11.465  21.406  1.00  1.15           H  
ATOM   4538 1HG2 VAL A 303      18.911 -13.983  21.315  1.00  1.15           H  
ATOM   4539 2HG2 VAL A 303      17.778 -13.498  20.091  1.00  1.15           H  
ATOM   4540 3HG2 VAL A 303      19.377 -13.862  19.643  1.00  1.15           H  
ATOM   4541  N   GLY A 304      17.208 -12.090  17.879  1.00  0.96           N  
ATOM   4542  CA  GLY A 304      15.834 -12.282  17.401  1.00  0.96           C  
ATOM   4543  C   GLY A 304      15.473 -13.759  17.213  1.00  0.96           C  
ATOM   4544  O   GLY A 304      16.281 -14.643  17.513  1.00  0.96           O  
ATOM   4545  H   GLY A 304      17.964 -12.581  17.431  1.00  0.96           H  
ATOM   4546 1HA  GLY A 304      15.139 -11.828  18.102  1.00  0.96           H  
ATOM   4547 2HA  GLY A 304      15.703 -11.756  16.469  1.00  0.96           H  
ATOM   4548  N   SER A 305      14.270 -14.027  16.712  1.00  0.83           N  
ATOM   4549  CA  SER A 305      13.757 -15.393  16.571  1.00  0.83           C  
ATOM   4550  C   SER A 305      14.518 -16.270  15.575  1.00  0.83           C  
ATOM   4551  O   SER A 305      14.985 -15.789  14.549  1.00  0.83           O  
ATOM   4552  CB  SER A 305      12.298 -15.358  16.168  1.00  0.83           C  
ATOM   4553  OG  SER A 305      11.804 -16.654  15.944  1.00  0.83           O  
ATOM   4554  H   SER A 305      13.677 -13.239  16.442  1.00  0.83           H  
ATOM   4555  HA  SER A 305      13.816 -15.840  17.558  1.00  0.83           H  
ATOM   4556 1HB  SER A 305      11.713 -14.866  16.949  1.00  0.83           H  
ATOM   4557 2HB  SER A 305      12.193 -14.760  15.261  1.00  0.83           H  
ATOM   4558  HG  SER A 305      12.382 -17.032  15.270  1.00  0.83           H  
ATOM   4559  N   PRO A 306      14.699 -17.566  15.881  1.00  0.75           N  
ATOM   4560  CA  PRO A 306      14.418 -18.334  17.086  1.00  0.75           C  
ATOM   4561  C   PRO A 306      15.544 -18.286  18.115  1.00  0.75           C  
ATOM   4562  O   PRO A 306      15.609 -19.125  19.015  1.00  0.75           O  
ATOM   4563  CB  PRO A 306      14.247 -19.724  16.528  1.00  0.75           C  
ATOM   4564  CG  PRO A 306      15.222 -19.791  15.386  1.00  0.75           C  
ATOM   4565  CD  PRO A 306      15.211 -18.401  14.787  1.00  0.75           C  
ATOM   4566  HA  PRO A 306      13.466 -18.013  17.535  1.00  0.75           H  
ATOM   4567 1HB  PRO A 306      14.504 -20.410  17.317  1.00  0.75           H  
ATOM   4568 2HB  PRO A 306      13.208 -19.900  16.253  1.00  0.75           H  
ATOM   4569 1HG  PRO A 306      16.207 -20.072  15.736  1.00  0.75           H  
ATOM   4570 2HG  PRO A 306      14.915 -20.561  14.660  1.00  0.75           H  
ATOM   4571 1HD  PRO A 306      16.236 -18.100  14.532  1.00  0.75           H  
ATOM   4572 2HD  PRO A 306      14.537 -18.356  13.918  1.00  0.75           H  
ATOM   4573  N   GLY A 307      16.407 -17.270  18.034  1.00  0.72           N  
ATOM   4574  CA  GLY A 307      17.558 -17.139  18.923  1.00  0.72           C  
ATOM   4575  C   GLY A 307      17.115 -16.618  20.284  1.00  0.72           C  
ATOM   4576  O   GLY A 307      17.923 -16.450  21.194  1.00  0.72           O  
ATOM   4577  H   GLY A 307      16.303 -16.532  17.344  1.00  0.72           H  
ATOM   4578 1HA  GLY A 307      18.060 -18.101  19.025  1.00  0.72           H  
ATOM   4579 2HA  GLY A 307      18.274 -16.448  18.478  1.00  0.72           H  
ATOM   4580  N   THR A 308      15.816 -16.391  20.411  1.00  0.70           N  
ATOM   4581  CA  THR A 308      15.167 -15.898  21.603  1.00  0.70           C  
ATOM   4582  C   THR A 308      14.291 -16.930  22.316  1.00  0.70           C  
ATOM   4583  O   THR A 308      13.673 -16.608  23.333  1.00  0.70           O  
ATOM   4584  CB  THR A 308      14.305 -14.719  21.241  1.00  0.70           C  
ATOM   4585  OG1 THR A 308      13.328 -15.124  20.277  1.00  0.70           O  
ATOM   4586  CG2 THR A 308      15.169 -13.660  20.682  1.00  0.70           C  
ATOM   4587  H   THR A 308      15.248 -16.557  19.599  1.00  0.70           H  
ATOM   4588  HA  THR A 308      15.936 -15.558  22.287  1.00  0.70           H  
ATOM   4589  HB  THR A 308      13.791 -14.372  22.119  1.00  0.70           H  
ATOM   4590  HG1 THR A 308      13.007 -16.006  20.514  1.00  0.70           H  
ATOM   4591 1HG2 THR A 308      14.625 -12.794  20.390  1.00  0.70           H  
ATOM   4592 2HG2 THR A 308      15.898 -13.378  21.416  1.00  0.70           H  
ATOM   4593 3HG2 THR A 308      15.657 -14.063  19.839  1.00  0.70           H  
ATOM   4594  N   SER A 309      14.190 -18.151  21.778  1.00  0.70           N  
ATOM   4595  CA  SER A 309      13.315 -19.145  22.409  1.00  0.70           C  
ATOM   4596  C   SER A 309      13.788 -19.483  23.826  1.00  0.70           C  
ATOM   4597  O   SER A 309      14.982 -19.396  24.147  1.00  0.70           O  
ATOM   4598  CB  SER A 309      13.196 -20.385  21.563  1.00  0.70           C  
ATOM   4599  OG  SER A 309      12.581 -20.097  20.350  1.00  0.70           O  
ATOM   4600  H   SER A 309      14.716 -18.401  20.936  1.00  0.70           H  
ATOM   4601  HA  SER A 309      12.315 -18.714  22.487  1.00  0.70           H  
ATOM   4602 1HB  SER A 309      14.177 -20.785  21.376  1.00  0.70           H  
ATOM   4603 2HB  SER A 309      12.620 -21.143  22.099  1.00  0.70           H  
ATOM   4604  HG  SER A 309      11.738 -19.666  20.580  1.00  0.70           H  
ATOM   4605  N   ARG A 310      12.849 -19.869  24.685  1.00  0.69           N  
ATOM   4606  CA  ARG A 310      13.188 -20.159  26.072  1.00  0.69           C  
ATOM   4607  C   ARG A 310      13.880 -21.487  26.282  1.00  0.69           C  
ATOM   4608  O   ARG A 310      14.909 -21.554  26.964  1.00  0.69           O  
ATOM   4609  CB  ARG A 310      11.942 -20.130  26.946  1.00  0.69           C  
ATOM   4610  CG  ARG A 310      12.199 -20.362  28.441  1.00  0.69           C  
ATOM   4611  CD  ARG A 310      10.942 -20.356  29.253  1.00  0.69           C  
ATOM   4612  NE  ARG A 310      10.117 -21.543  29.024  1.00  0.69           N  
ATOM   4613  CZ  ARG A 310       8.773 -21.588  29.174  1.00  0.69           C  
ATOM   4614  NH1 ARG A 310       8.105 -20.503  29.521  1.00  0.69           N  
ATOM   4615  NH2 ARG A 310       8.124 -22.723  28.978  1.00  0.69           N  
ATOM   4616  H   ARG A 310      11.884 -19.964  24.377  1.00  0.69           H  
ATOM   4617  HA  ARG A 310      13.865 -19.388  26.420  1.00  0.69           H  
ATOM   4618 1HB  ARG A 310      11.448 -19.167  26.838  1.00  0.69           H  
ATOM   4619 2HB  ARG A 310      11.243 -20.901  26.603  1.00  0.69           H  
ATOM   4620 1HG  ARG A 310      12.663 -21.345  28.563  1.00  0.69           H  
ATOM   4621 2HG  ARG A 310      12.861 -19.602  28.829  1.00  0.69           H  
ATOM   4622 1HD  ARG A 310      11.202 -20.323  30.310  1.00  0.69           H  
ATOM   4623 2HD  ARG A 310      10.354 -19.477  28.998  1.00  0.69           H  
ATOM   4624  HE  ARG A 310      10.604 -22.422  28.780  1.00  0.69           H  
ATOM   4625 1HH1 ARG A 310       8.597 -19.634  29.674  1.00  0.69           H  
ATOM   4626 2HH1 ARG A 310       7.103 -20.542  29.634  1.00  0.69           H  
ATOM   4627 1HH2 ARG A 310       8.637 -23.560  28.713  1.00  0.69           H  
ATOM   4628 2HH2 ARG A 310       7.124 -22.759  29.093  1.00  0.69           H  
ATOM   4629  N   GLU A 311      13.327 -22.556  25.732  1.00  0.69           N  
ATOM   4630  CA  GLU A 311      13.904 -23.855  26.026  1.00  0.69           C  
ATOM   4631  C   GLU A 311      15.150 -24.154  25.185  1.00  0.69           C  
ATOM   4632  O   GLU A 311      16.081 -24.803  25.660  1.00  0.69           O  
ATOM   4633  CB  GLU A 311      12.851 -24.930  25.842  1.00  0.69           C  
ATOM   4634  CG  GLU A 311      11.646 -24.822  26.793  1.00  0.69           C  
ATOM   4635  CD  GLU A 311      11.980 -24.983  28.250  1.00  0.69           C  
ATOM   4636  OE1 GLU A 311      12.595 -25.960  28.601  1.00  0.69           O  
ATOM   4637  OE2 GLU A 311      11.610 -24.120  29.023  1.00  0.69           O  
ATOM   4638  H   GLU A 311      12.503 -22.488  25.117  1.00  0.69           H  
ATOM   4639  HA  GLU A 311      14.202 -23.861  27.073  1.00  0.69           H  
ATOM   4640 1HB  GLU A 311      12.458 -24.873  24.831  1.00  0.69           H  
ATOM   4641 2HB  GLU A 311      13.301 -25.911  25.972  1.00  0.69           H  
ATOM   4642 1HG  GLU A 311      11.180 -23.844  26.646  1.00  0.69           H  
ATOM   4643 2HG  GLU A 311      10.918 -25.581  26.506  1.00  0.69           H  
ATOM   4644  N   ALA A 312      15.176 -23.648  23.954  1.00  0.68           N  
ATOM   4645  CA  ALA A 312      16.260 -23.898  22.988  1.00  0.68           C  
ATOM   4646  C   ALA A 312      17.595 -23.343  23.453  1.00  0.68           C  
ATOM   4647  O   ALA A 312      17.647 -22.506  24.363  1.00  0.68           O  
ATOM   4648  CB  ALA A 312      15.953 -23.274  21.639  1.00  0.68           C  
ATOM   4649  H   ALA A 312      14.379 -23.096  23.663  1.00  0.68           H  
ATOM   4650  HA  ALA A 312      16.361 -24.978  22.869  1.00  0.68           H  
ATOM   4651 1HB  ALA A 312      16.763 -23.502  20.942  1.00  0.68           H  
ATOM   4652 2HB  ALA A 312      15.015 -23.673  21.251  1.00  0.68           H  
ATOM   4653 3HB  ALA A 312      15.876 -22.203  21.758  1.00  0.68           H  
ATOM   4654  N   ILE A 313      18.675 -23.846  22.841  1.00  0.68           N  
ATOM   4655  CA  ILE A 313      20.030 -23.367  23.103  1.00  0.68           C  
ATOM   4656  C   ILE A 313      20.444 -22.376  22.018  1.00  0.68           C  
ATOM   4657  O   ILE A 313      20.634 -22.771  20.866  1.00  0.68           O  
ATOM   4658  CB  ILE A 313      21.037 -24.532  23.018  1.00  0.68           C  
ATOM   4659  CG1 ILE A 313      20.674 -25.608  23.982  1.00  0.68           C  
ATOM   4660  CG2 ILE A 313      22.457 -24.026  23.275  1.00  0.68           C  
ATOM   4661  CD1 ILE A 313      21.456 -26.868  23.788  1.00  0.68           C  
ATOM   4662  H   ILE A 313      18.548 -24.572  22.136  1.00  0.68           H  
ATOM   4663  HA  ILE A 313      20.068 -22.876  24.076  1.00  0.68           H  
ATOM   4664  HB  ILE A 313      20.991 -24.966  22.030  1.00  0.68           H  
ATOM   4665 1HG1 ILE A 313      20.852 -25.244  24.950  1.00  0.68           H  
ATOM   4666 2HG1 ILE A 313      19.609 -25.841  23.880  1.00  0.68           H  
ATOM   4667 1HG2 ILE A 313      23.161 -24.851  23.196  1.00  0.68           H  
ATOM   4668 2HG2 ILE A 313      22.704 -23.263  22.534  1.00  0.68           H  
ATOM   4669 3HG2 ILE A 313      22.517 -23.592  24.275  1.00  0.68           H  
ATOM   4670 1HD1 ILE A 313      21.156 -27.612  24.525  1.00  0.68           H  
ATOM   4671 2HD1 ILE A 313      21.272 -27.260  22.795  1.00  0.68           H  
ATOM   4672 3HD1 ILE A 313      22.503 -26.639  23.901  1.00  0.68           H  
ATOM   4673  N   SER A 314      20.620 -21.106  22.371  1.00  0.68           N  
ATOM   4674  CA  SER A 314      21.016 -20.130  21.352  1.00  0.68           C  
ATOM   4675  C   SER A 314      22.525 -20.042  21.311  1.00  0.68           C  
ATOM   4676  O   SER A 314      23.160 -19.929  22.371  1.00  0.68           O  
ATOM   4677  CB  SER A 314      20.441 -18.782  21.637  1.00  0.68           C  
ATOM   4678  OG  SER A 314      19.047 -18.820  21.584  1.00  0.68           O  
ATOM   4679  H   SER A 314      20.444 -20.813  23.339  1.00  0.68           H  
ATOM   4680  HA  SER A 314      20.656 -20.463  20.379  1.00  0.68           H  
ATOM   4681 1HB  SER A 314      20.767 -18.456  22.618  1.00  0.68           H  
ATOM   4682 2HB  SER A 314      20.815 -18.066  20.903  1.00  0.68           H  
ATOM   4683  HG  SER A 314      18.774 -17.900  21.422  1.00  0.68           H  
ATOM   4684  N   VAL A 315      23.093 -20.025  20.107  1.00  0.70           N  
ATOM   4685  CA  VAL A 315      24.540 -20.033  19.993  1.00  0.70           C  
ATOM   4686  C   VAL A 315      25.178 -18.796  19.350  1.00  0.70           C  
ATOM   4687  O   VAL A 315      24.789 -18.343  18.258  1.00  0.70           O  
ATOM   4688  CB  VAL A 315      24.935 -21.255  19.180  1.00  0.70           C  
ATOM   4689  CG1 VAL A 315      26.421 -21.350  19.073  1.00  0.70           C  
ATOM   4690  CG2 VAL A 315      24.292 -22.455  19.770  1.00  0.70           C  
ATOM   4691  H   VAL A 315      22.501 -20.121  19.280  1.00  0.70           H  
ATOM   4692  HA  VAL A 315      24.946 -20.146  20.990  1.00  0.70           H  
ATOM   4693  HB  VAL A 315      24.562 -21.143  18.160  1.00  0.70           H  
ATOM   4694 1HG1 VAL A 315      26.680 -22.207  18.481  1.00  0.70           H  
ATOM   4695 2HG1 VAL A 315      26.792 -20.466  18.600  1.00  0.70           H  
ATOM   4696 3HG1 VAL A 315      26.864 -21.444  20.064  1.00  0.70           H  
ATOM   4697 1HG2 VAL A 315      24.554 -23.298  19.171  1.00  0.70           H  
ATOM   4698 2HG2 VAL A 315      24.624 -22.602  20.768  1.00  0.70           H  
ATOM   4699 3HG2 VAL A 315      23.207 -22.331  19.766  1.00  0.70           H  
ATOM   4700  N   GLY A 316      26.164 -18.240  20.062  1.00  0.75           N  
ATOM   4701  CA  GLY A 316      26.919 -17.095  19.564  1.00  0.75           C  
ATOM   4702  C   GLY A 316      28.141 -17.581  18.792  1.00  0.75           C  
ATOM   4703  O   GLY A 316      28.470 -18.769  18.834  1.00  0.75           O  
ATOM   4704  H   GLY A 316      26.399 -18.656  20.967  1.00  0.75           H  
ATOM   4705 1HA  GLY A 316      26.289 -16.480  18.922  1.00  0.75           H  
ATOM   4706 2HA  GLY A 316      27.236 -16.473  20.399  1.00  0.75           H  
ATOM   4707  N   ALA A 317      28.838 -16.664  18.127  1.00  0.83           N  
ATOM   4708  CA  ALA A 317      30.037 -17.047  17.369  1.00  0.83           C  
ATOM   4709  C   ALA A 317      31.297 -16.487  17.973  1.00  0.83           C  
ATOM   4710  O   ALA A 317      31.353 -15.297  18.301  1.00  0.83           O  
ATOM   4711  CB  ALA A 317      29.944 -16.563  15.938  1.00  0.83           C  
ATOM   4712  H   ALA A 317      28.515 -15.700  18.158  1.00  0.83           H  
ATOM   4713  HA  ALA A 317      30.118 -18.130  17.378  1.00  0.83           H  
ATOM   4714 1HB  ALA A 317      30.832 -16.854  15.400  1.00  0.83           H  
ATOM   4715 2HB  ALA A 317      29.085 -16.979  15.465  1.00  0.83           H  
ATOM   4716 3HB  ALA A 317      29.872 -15.485  15.935  1.00  0.83           H  
ATOM   4717  N   THR A 318      32.337 -17.325  18.022  1.00  0.93           N  
ATOM   4718  CA  THR A 318      33.621 -16.880  18.544  1.00  0.93           C  
ATOM   4719  C   THR A 318      34.806 -17.138  17.623  1.00  0.93           C  
ATOM   4720  O   THR A 318      34.737 -17.899  16.649  1.00  0.93           O  
ATOM   4721  CB  THR A 318      33.928 -17.556  19.877  1.00  0.93           C  
ATOM   4722  OG1 THR A 318      34.210 -18.896  19.709  1.00  0.93           O  
ATOM   4723  CG2 THR A 318      32.795 -17.497  20.683  1.00  0.93           C  
ATOM   4724  H   THR A 318      32.177 -18.302  17.776  1.00  0.93           H  
ATOM   4725  HA  THR A 318      33.569 -15.809  18.708  1.00  0.93           H  
ATOM   4726  HB  THR A 318      34.765 -17.069  20.364  1.00  0.93           H  
ATOM   4727  HG1 THR A 318      34.815 -19.126  20.384  1.00  0.93           H  
ATOM   4728 1HG2 THR A 318      33.005 -17.982  21.612  1.00  0.93           H  
ATOM   4729 2HG2 THR A 318      32.557 -16.489  20.831  1.00  0.93           H  
ATOM   4730 3HG2 THR A 318      31.978 -18.009  20.186  1.00  0.93           H  
ATOM   4731  N   GLN A 319      35.910 -16.510  17.976  1.00  1.06           N  
ATOM   4732  CA  GLN A 319      37.171 -16.598  17.287  1.00  1.06           C  
ATOM   4733  C   GLN A 319      38.096 -17.621  17.903  1.00  1.06           C  
ATOM   4734  O   GLN A 319      38.269 -17.681  19.124  1.00  1.06           O  
ATOM   4735  CB  GLN A 319      37.849 -15.244  17.298  1.00  1.06           C  
ATOM   4736  CG  GLN A 319      39.115 -15.162  16.512  1.00  1.06           C  
ATOM   4737  CD  GLN A 319      39.695 -13.781  16.551  1.00  1.06           C  
ATOM   4738  OE1 GLN A 319      40.340 -13.377  17.529  1.00  1.06           O  
ATOM   4739  NE2 GLN A 319      39.456 -13.031  15.495  1.00  1.06           N  
ATOM   4740  H   GLN A 319      35.864 -15.910  18.783  1.00  1.06           H  
ATOM   4741  HA  GLN A 319      36.988 -16.899  16.267  1.00  1.06           H  
ATOM   4742 1HB  GLN A 319      37.162 -14.476  16.955  1.00  1.06           H  
ATOM   4743 2HB  GLN A 319      38.104 -15.019  18.318  1.00  1.06           H  
ATOM   4744 1HG  GLN A 319      39.847 -15.842  16.952  1.00  1.06           H  
ATOM   4745 2HG  GLN A 319      38.920 -15.435  15.478  1.00  1.06           H  
ATOM   4746 1HE2 GLN A 319      39.793 -12.067  15.447  1.00  1.06           H  
ATOM   4747 2HE2 GLN A 319      38.929 -13.382  14.728  1.00  1.06           H  
ATOM   4748  N   LEU A 320      38.692 -18.403  17.020  1.00  1.20           N  
ATOM   4749  CA  LEU A 320      39.670 -19.421  17.330  1.00  1.20           C  
ATOM   4750  C   LEU A 320      41.081 -18.857  17.380  1.00  1.20           C  
ATOM   4751  O   LEU A 320      41.404 -17.971  16.593  1.00  1.20           O  
ATOM   4752  CB  LEU A 320      39.622 -20.464  16.239  1.00  1.20           C  
ATOM   4753  CG  LEU A 320      38.407 -21.199  16.123  1.00  1.20           C  
ATOM   4754  CD1 LEU A 320      38.474 -22.003  14.935  1.00  1.20           C  
ATOM   4755  CD2 LEU A 320      38.301 -22.059  17.309  1.00  1.20           C  
ATOM   4756  H   LEU A 320      38.448 -18.272  16.050  1.00  1.20           H  
ATOM   4757  HA  LEU A 320      39.387 -19.856  18.283  1.00  1.20           H  
ATOM   4758 1HB  LEU A 320      39.755 -19.954  15.289  1.00  1.20           H  
ATOM   4759 2HB  LEU A 320      40.439 -21.172  16.366  1.00  1.20           H  
ATOM   4760  HG  LEU A 320      37.546 -20.533  16.051  1.00  1.20           H  
ATOM   4761 1HD1 LEU A 320      37.575 -22.554  14.890  1.00  1.20           H  
ATOM   4762 2HD1 LEU A 320      38.564 -21.365  14.061  1.00  1.20           H  
ATOM   4763 3HD1 LEU A 320      39.331 -22.670  14.989  1.00  1.20           H  
ATOM   4764 1HD2 LEU A 320      37.421 -22.677  17.254  1.00  1.20           H  
ATOM   4765 2HD2 LEU A 320      39.176 -22.701  17.362  1.00  1.20           H  
ATOM   4766 3HD2 LEU A 320      38.260 -21.426  18.190  1.00  1.20           H  
ATOM   4767  N   PRO A 321      41.986 -19.423  18.194  1.00  1.33           N  
ATOM   4768  CA  PRO A 321      43.380 -19.029  18.317  1.00  1.33           C  
ATOM   4769  C   PRO A 321      44.255 -19.502  17.156  1.00  1.33           C  
ATOM   4770  O   PRO A 321      45.141 -20.343  17.313  1.00  1.33           O  
ATOM   4771  CB  PRO A 321      43.775 -19.675  19.644  1.00  1.33           C  
ATOM   4772  CG  PRO A 321      42.916 -20.924  19.722  1.00  1.33           C  
ATOM   4773  CD  PRO A 321      41.587 -20.515  19.113  1.00  1.33           C  
ATOM   4774  HA  PRO A 321      43.414 -17.949  18.389  1.00  1.33           H  
ATOM   4775 1HB  PRO A 321      44.855 -19.885  19.647  1.00  1.33           H  
ATOM   4776 2HB  PRO A 321      43.585 -18.974  20.477  1.00  1.33           H  
ATOM   4777 1HG  PRO A 321      43.397 -21.755  19.183  1.00  1.33           H  
ATOM   4778 2HG  PRO A 321      42.818 -21.238  20.779  1.00  1.33           H  
ATOM   4779 1HD  PRO A 321      41.156 -21.368  18.577  1.00  1.33           H  
ATOM   4780 2HD  PRO A 321      40.924 -20.128  19.907  1.00  1.33           H  
ATOM   4781  N   LEU A 322      43.974 -18.948  15.987  1.00  1.42           N  
ATOM   4782  CA  LEU A 322      44.652 -19.268  14.736  1.00  1.42           C  
ATOM   4783  C   LEU A 322      45.653 -18.160  14.410  1.00  1.42           C  
ATOM   4784  O   LEU A 322      45.729 -17.166  15.126  1.00  1.42           O  
ATOM   4785  CB  LEU A 322      43.618 -19.406  13.628  1.00  1.42           C  
ATOM   4786  CG  LEU A 322      42.493 -20.386  13.943  1.00  1.42           C  
ATOM   4787  CD1 LEU A 322      41.510 -20.370  12.808  1.00  1.42           C  
ATOM   4788  CD2 LEU A 322      43.038 -21.788  14.209  1.00  1.42           C  
ATOM   4789  H   LEU A 322      43.203 -18.282  15.972  1.00  1.42           H  
ATOM   4790  HA  LEU A 322      45.192 -20.207  14.851  1.00  1.42           H  
ATOM   4791 1HB  LEU A 322      43.177 -18.438  13.432  1.00  1.42           H  
ATOM   4792 2HB  LEU A 322      44.117 -19.746  12.723  1.00  1.42           H  
ATOM   4793  HG  LEU A 322      41.990 -20.046  14.822  1.00  1.42           H  
ATOM   4794 1HD1 LEU A 322      40.681 -21.035  13.027  1.00  1.42           H  
ATOM   4795 2HD1 LEU A 322      41.139 -19.360  12.679  1.00  1.42           H  
ATOM   4796 3HD1 LEU A 322      41.998 -20.698  11.893  1.00  1.42           H  
ATOM   4797 1HD2 LEU A 322      42.208 -22.460  14.450  1.00  1.42           H  
ATOM   4798 2HD2 LEU A 322      43.557 -22.155  13.324  1.00  1.42           H  
ATOM   4799 3HD2 LEU A 322      43.732 -21.756  15.052  1.00  1.42           H  
ATOM   4800  N   ASN A 323      46.480 -18.336  13.381  1.00  1.46           N  
ATOM   4801  CA  ASN A 323      47.450 -17.282  13.048  1.00  1.46           C  
ATOM   4802  C   ASN A 323      46.871 -16.130  12.226  1.00  1.46           C  
ATOM   4803  O   ASN A 323      46.248 -16.347  11.182  1.00  1.46           O  
ATOM   4804  CB  ASN A 323      48.640 -17.870  12.319  1.00  1.46           C  
ATOM   4805  CG  ASN A 323      49.482 -18.730  13.209  1.00  1.46           C  
ATOM   4806  OD1 ASN A 323      49.877 -18.313  14.304  1.00  1.46           O  
ATOM   4807  ND2 ASN A 323      49.764 -19.928  12.767  1.00  1.46           N  
ATOM   4808  H   ASN A 323      46.428 -19.174  12.818  1.00  1.46           H  
ATOM   4809  HA  ASN A 323      47.812 -16.846  13.977  1.00  1.46           H  
ATOM   4810 1HB  ASN A 323      48.289 -18.470  11.479  1.00  1.46           H  
ATOM   4811 2HB  ASN A 323      49.250 -17.069  11.908  1.00  1.46           H  
ATOM   4812 1HD2 ASN A 323      50.322 -20.548  13.321  1.00  1.46           H  
ATOM   4813 2HD2 ASN A 323      49.425 -20.226  11.875  1.00  1.46           H  
ATOM   4814  N   GLU A 324      47.119 -14.904  12.693  1.00  1.45           N  
ATOM   4815  CA  GLU A 324      46.715 -13.684  12.006  1.00  1.45           C  
ATOM   4816  C   GLU A 324      47.860 -13.125  11.197  1.00  1.45           C  
ATOM   4817  O   GLU A 324      48.939 -12.882  11.743  1.00  1.45           O  
ATOM   4818  CB  GLU A 324      46.260 -12.594  12.981  1.00  1.45           C  
ATOM   4819  CG  GLU A 324      45.817 -11.281  12.284  1.00  1.45           C  
ATOM   4820  CD  GLU A 324      45.327 -10.175  13.211  1.00  1.45           C  
ATOM   4821  OE1 GLU A 324      45.127 -10.416  14.369  1.00  1.45           O  
ATOM   4822  OE2 GLU A 324      45.181  -9.067  12.735  1.00  1.45           O  
ATOM   4823  H   GLU A 324      47.619 -14.801  13.574  1.00  1.45           H  
ATOM   4824  HA  GLU A 324      45.894 -13.921  11.328  1.00  1.45           H  
ATOM   4825 1HB  GLU A 324      45.464 -12.968  13.578  1.00  1.45           H  
ATOM   4826 2HB  GLU A 324      47.082 -12.348  13.656  1.00  1.45           H  
ATOM   4827 1HG  GLU A 324      46.668 -10.891  11.724  1.00  1.45           H  
ATOM   4828 2HG  GLU A 324      45.033 -11.519  11.567  1.00  1.45           H  
ATOM   4829  N   TYR A 325      47.594 -12.872   9.924  1.00  1.41           N  
ATOM   4830  CA  TYR A 325      48.558 -12.295   9.001  1.00  1.41           C  
ATOM   4831  C   TYR A 325      48.264 -10.820   8.823  1.00  1.41           C  
ATOM   4832  O   TYR A 325      47.101 -10.407   8.784  1.00  1.41           O  
ATOM   4833  CB  TYR A 325      48.492 -13.036   7.664  1.00  1.41           C  
ATOM   4834  CG  TYR A 325      49.039 -14.444   7.700  1.00  1.41           C  
ATOM   4835  CD1 TYR A 325      48.296 -15.457   8.295  1.00  1.41           C  
ATOM   4836  CD2 TYR A 325      50.248 -14.741   7.079  1.00  1.41           C  
ATOM   4837  CE1 TYR A 325      48.768 -16.750   8.302  1.00  1.41           C  
ATOM   4838  CE2 TYR A 325      50.719 -16.052   7.066  1.00  1.41           C  
ATOM   4839  CZ  TYR A 325      49.982 -17.054   7.682  1.00  1.41           C  
ATOM   4840  OH  TYR A 325      50.428 -18.365   7.696  1.00  1.41           O  
ATOM   4841  H   TYR A 325      46.672 -13.102   9.575  1.00  1.41           H  
ATOM   4842  HA  TYR A 325      49.553 -12.375   9.415  1.00  1.41           H  
ATOM   4843 1HB  TYR A 325      47.456 -13.092   7.337  1.00  1.41           H  
ATOM   4844 2HB  TYR A 325      49.046 -12.473   6.911  1.00  1.41           H  
ATOM   4845  HD1 TYR A 325      47.340 -15.230   8.771  1.00  1.41           H  
ATOM   4846  HD2 TYR A 325      50.820 -13.947   6.598  1.00  1.41           H  
ATOM   4847  HE1 TYR A 325      48.184 -17.537   8.783  1.00  1.41           H  
ATOM   4848  HE2 TYR A 325      51.666 -16.295   6.577  1.00  1.41           H  
ATOM   4849  HH  TYR A 325      51.254 -18.469   7.168  1.00  1.41           H  
ATOM   4850  N   ALA A 326      49.314 -10.033   8.686  1.00  1.39           N  
ATOM   4851  CA  ALA A 326      49.169  -8.598   8.521  1.00  1.39           C  
ATOM   4852  C   ALA A 326      50.220  -8.062   7.595  1.00  1.39           C  
ATOM   4853  O   ALA A 326      51.184  -8.754   7.237  1.00  1.39           O  
ATOM   4854  CB  ALA A 326      49.260  -7.879   9.846  1.00  1.39           C  
ATOM   4855  H   ALA A 326      50.248 -10.443   8.744  1.00  1.39           H  
ATOM   4856  HA  ALA A 326      48.197  -8.401   8.084  1.00  1.39           H  
ATOM   4857 1HB  ALA A 326      49.124  -6.809   9.689  1.00  1.39           H  
ATOM   4858 2HB  ALA A 326      48.482  -8.251  10.516  1.00  1.39           H  
ATOM   4859 3HB  ALA A 326      50.235  -8.054  10.274  1.00  1.39           H  
ATOM   4860  N   VAL A 327      49.997  -6.838   7.153  1.00  1.40           N  
ATOM   4861  CA  VAL A 327      50.916  -6.255   6.211  1.00  1.40           C  
ATOM   4862  C   VAL A 327      51.107  -4.773   6.408  1.00  1.40           C  
ATOM   4863  O   VAL A 327      50.153  -4.060   6.690  1.00  1.40           O  
ATOM   4864  CB  VAL A 327      50.340  -6.486   4.823  1.00  1.40           C  
ATOM   4865  CG1 VAL A 327      49.126  -5.800   4.747  1.00  1.40           C  
ATOM   4866  CG2 VAL A 327      51.288  -6.017   3.702  1.00  1.40           C  
ATOM   4867  H   VAL A 327      49.188  -6.305   7.484  1.00  1.40           H  
ATOM   4868  HA  VAL A 327      51.864  -6.758   6.318  1.00  1.40           H  
ATOM   4869  HB  VAL A 327      50.103  -7.514   4.723  1.00  1.40           H  
ATOM   4870 1HG1 VAL A 327      48.720  -5.996   3.807  1.00  1.40           H  
ATOM   4871 2HG1 VAL A 327      48.444  -6.140   5.531  1.00  1.40           H  
ATOM   4872 3HG1 VAL A 327      49.332  -4.748   4.854  1.00  1.40           H  
ATOM   4873 1HG2 VAL A 327      50.816  -6.204   2.742  1.00  1.40           H  
ATOM   4874 2HG2 VAL A 327      51.494  -4.964   3.792  1.00  1.40           H  
ATOM   4875 3HG2 VAL A 327      52.217  -6.561   3.756  1.00  1.40           H  
ATOM   4876  N   SER A 328      52.322  -4.303   6.199  1.00  1.45           N  
ATOM   4877  CA  SER A 328      52.540  -2.866   6.208  1.00  1.45           C  
ATOM   4878  C   SER A 328      52.870  -2.396   4.799  1.00  1.45           C  
ATOM   4879  O   SER A 328      53.613  -3.058   4.068  1.00  1.45           O  
ATOM   4880  CB  SER A 328      53.643  -2.488   7.175  1.00  1.45           C  
ATOM   4881  OG  SER A 328      53.269  -2.748   8.507  1.00  1.45           O  
ATOM   4882  H   SER A 328      53.071  -4.970   6.010  1.00  1.45           H  
ATOM   4883  HA  SER A 328      51.622  -2.366   6.524  1.00  1.45           H  
ATOM   4884 1HB  SER A 328      54.543  -3.047   6.934  1.00  1.45           H  
ATOM   4885 2HB  SER A 328      53.877  -1.431   7.063  1.00  1.45           H  
ATOM   4886  HG  SER A 328      52.477  -2.174   8.693  1.00  1.45           H  
ATOM   4887  N   PHE A 329      52.326  -1.239   4.419  1.00  1.53           N  
ATOM   4888  CA  PHE A 329      52.557  -0.635   3.105  1.00  1.53           C  
ATOM   4889  C   PHE A 329      53.409   0.620   3.222  1.00  1.53           C  
ATOM   4890  O   PHE A 329      53.102   1.645   2.591  1.00  1.53           O  
ATOM   4891  CB  PHE A 329      51.272  -0.159   2.453  1.00  1.53           C  
ATOM   4892  CG  PHE A 329      50.186  -1.124   2.175  1.00  1.53           C  
ATOM   4893  CD1 PHE A 329      50.292  -2.478   2.381  1.00  1.53           C  
ATOM   4894  CD2 PHE A 329      49.006  -0.624   1.680  1.00  1.53           C  
ATOM   4895  CE1 PHE A 329      49.239  -3.295   2.082  1.00  1.53           C  
ATOM   4896  CE2 PHE A 329      47.975  -1.429   1.394  1.00  1.53           C  
ATOM   4897  CZ  PHE A 329      48.087  -2.766   1.587  1.00  1.53           C  
ATOM   4898  H   PHE A 329      51.690  -0.743   5.046  1.00  1.53           H  
ATOM   4899  HA  PHE A 329      53.065  -1.356   2.461  1.00  1.53           H  
ATOM   4900 1HB  PHE A 329      50.875   0.601   3.077  1.00  1.53           H  
ATOM   4901 2HB  PHE A 329      51.528   0.317   1.510  1.00  1.53           H  
ATOM   4902  HD1 PHE A 329      51.208  -2.896   2.759  1.00  1.53           H  
ATOM   4903  HD2 PHE A 329      48.911   0.448   1.516  1.00  1.53           H  
ATOM   4904  HE1 PHE A 329      49.324  -4.359   2.227  1.00  1.53           H  
ATOM   4905  HE2 PHE A 329      47.069  -1.003   1.009  1.00  1.53           H  
ATOM   4906  HZ  PHE A 329      47.259  -3.408   1.347  1.00  1.53           H  
ATOM   4907  N   GLY A 330      54.409   0.619   4.092  1.00  1.63           N  
ATOM   4908  CA  GLY A 330      55.189   1.838   4.194  1.00  1.63           C  
ATOM   4909  C   GLY A 330      54.328   2.936   4.794  1.00  1.63           C  
ATOM   4910  O   GLY A 330      54.154   3.011   6.011  1.00  1.63           O  
ATOM   4911  H   GLY A 330      54.637  -0.210   4.619  1.00  1.63           H  
ATOM   4912 1HA  GLY A 330      56.064   1.665   4.822  1.00  1.63           H  
ATOM   4913 2HA  GLY A 330      55.544   2.137   3.209  1.00  1.63           H  
ATOM   4914  N   SER A 331      53.860   3.825   3.923  1.00  1.71           N  
ATOM   4915  CA  SER A 331      53.033   4.970   4.292  1.00  1.71           C  
ATOM   4916  C   SER A 331      51.744   4.520   4.976  1.00  1.71           C  
ATOM   4917  O   SER A 331      51.251   5.184   5.892  1.00  1.71           O  
ATOM   4918  CB  SER A 331      52.694   5.788   3.059  1.00  1.71           C  
ATOM   4919  OG  SER A 331      53.845   6.385   2.514  1.00  1.71           O  
ATOM   4920  H   SER A 331      54.031   3.616   2.946  1.00  1.71           H  
ATOM   4921  HA  SER A 331      53.594   5.593   4.989  1.00  1.71           H  
ATOM   4922 1HB  SER A 331      52.228   5.141   2.315  1.00  1.71           H  
ATOM   4923 2HB  SER A 331      51.967   6.557   3.321  1.00  1.71           H  
ATOM   4924  HG  SER A 331      53.552   6.856   1.729  1.00  1.71           H  
ATOM   4925  N   TYR A 332      51.182   3.404   4.518  1.00  1.72           N  
ATOM   4926  CA  TYR A 332      49.957   2.891   5.129  1.00  1.72           C  
ATOM   4927  C   TYR A 332      50.362   1.666   5.949  1.00  1.72           C  
ATOM   4928  O   TYR A 332      50.187   0.513   5.547  1.00  1.72           O  
ATOM   4929  CB  TYR A 332      48.886   2.634   4.067  1.00  1.72           C  
ATOM   4930  CG  TYR A 332      48.655   3.885   3.282  1.00  1.72           C  
ATOM   4931  CD1 TYR A 332      49.228   4.030   2.027  1.00  1.72           C  
ATOM   4932  CD2 TYR A 332      47.940   4.917   3.837  1.00  1.72           C  
ATOM   4933  CE1 TYR A 332      49.073   5.215   1.340  1.00  1.72           C  
ATOM   4934  CE2 TYR A 332      47.785   6.091   3.155  1.00  1.72           C  
ATOM   4935  CZ  TYR A 332      48.353   6.246   1.914  1.00  1.72           C  
ATOM   4936  OH  TYR A 332      48.224   7.427   1.251  1.00  1.72           O  
ATOM   4937  H   TYR A 332      51.654   2.892   3.770  1.00  1.72           H  
ATOM   4938  HA  TYR A 332      49.559   3.632   5.824  1.00  1.72           H  
ATOM   4939 1HB  TYR A 332      49.166   1.855   3.399  1.00  1.72           H  
ATOM   4940 2HB  TYR A 332      47.946   2.348   4.550  1.00  1.72           H  
ATOM   4941  HD1 TYR A 332      49.809   3.216   1.592  1.00  1.72           H  
ATOM   4942  HD2 TYR A 332      47.512   4.807   4.828  1.00  1.72           H  
ATOM   4943  HE1 TYR A 332      49.527   5.349   0.356  1.00  1.72           H  
ATOM   4944  HE2 TYR A 332      47.227   6.903   3.610  1.00  1.72           H  
ATOM   4945  HH  TYR A 332      48.818   7.436   0.481  1.00  1.72           H  
ATOM   4946  N   SER A 333      50.989   1.946   7.087  1.00  1.65           N  
ATOM   4947  CA  SER A 333      51.618   0.946   7.943  1.00  1.65           C  
ATOM   4948  C   SER A 333      50.682  -0.044   8.642  1.00  1.65           C  
ATOM   4949  O   SER A 333      51.131  -1.114   9.069  1.00  1.65           O  
ATOM   4950  CB  SER A 333      52.440   1.664   8.996  1.00  1.65           C  
ATOM   4951  OG  SER A 333      51.623   2.355   9.906  1.00  1.65           O  
ATOM   4952  H   SER A 333      51.078   2.925   7.340  1.00  1.65           H  
ATOM   4953  HA  SER A 333      52.301   0.375   7.314  1.00  1.65           H  
ATOM   4954 1HB  SER A 333      53.064   0.948   9.530  1.00  1.65           H  
ATOM   4955 2HB  SER A 333      53.107   2.371   8.497  1.00  1.65           H  
ATOM   4956  HG  SER A 333      52.191   3.010  10.322  1.00  1.65           H  
ATOM   4957  N   SER A 334      49.396   0.301   8.762  1.00  1.52           N  
ATOM   4958  CA  SER A 334      48.447  -0.569   9.457  1.00  1.52           C  
ATOM   4959  C   SER A 334      47.427  -1.179   8.517  1.00  1.52           C  
ATOM   4960  O   SER A 334      46.569  -0.484   7.974  1.00  1.52           O  
ATOM   4961  CB  SER A 334      47.718   0.203  10.543  1.00  1.52           C  
ATOM   4962  OG  SER A 334      46.788  -0.614  11.237  1.00  1.52           O  
ATOM   4963  H   SER A 334      49.085   1.182   8.377  1.00  1.52           H  
ATOM   4964  HA  SER A 334      49.002  -1.384   9.923  1.00  1.52           H  
ATOM   4965 1HB  SER A 334      48.450   0.596  11.246  1.00  1.52           H  
ATOM   4966 2HB  SER A 334      47.198   1.054  10.103  1.00  1.52           H  
ATOM   4967  HG  SER A 334      45.929  -0.607  10.739  1.00  1.52           H  
ATOM   4968  N   ALA A 335      47.531  -2.484   8.322  1.00  1.38           N  
ATOM   4969  CA  ALA A 335      46.620  -3.194   7.441  1.00  1.38           C  
ATOM   4970  C   ALA A 335      46.588  -4.671   7.805  1.00  1.38           C  
ATOM   4971  O   ALA A 335      47.579  -5.216   8.304  1.00  1.38           O  
ATOM   4972  CB  ALA A 335      47.043  -2.997   6.010  1.00  1.38           C  
ATOM   4973  H   ALA A 335      48.275  -2.992   8.783  1.00  1.38           H  
ATOM   4974  HA  ALA A 335      45.617  -2.788   7.581  1.00  1.38           H  
ATOM   4975 1HB  ALA A 335      46.343  -3.495   5.393  1.00  1.38           H  
ATOM   4976 2HB  ALA A 335      47.054  -1.951   5.785  1.00  1.38           H  
ATOM   4977 3HB  ALA A 335      48.008  -3.384   5.863  1.00  1.38           H  
ATOM   4978  N   LYS A 336      45.471  -5.341   7.533  1.00  1.25           N  
ATOM   4979  CA  LYS A 336      45.395  -6.768   7.838  1.00  1.25           C  
ATOM   4980  C   LYS A 336      45.286  -7.602   6.585  1.00  1.25           C  
ATOM   4981  O   LYS A 336      44.710  -7.158   5.599  1.00  1.25           O  
ATOM   4982  CB  LYS A 336      44.192  -7.036   8.730  1.00  1.25           C  
ATOM   4983  CG  LYS A 336      44.274  -6.388  10.107  1.00  1.25           C  
ATOM   4984  CD  LYS A 336      43.095  -6.781  10.977  1.00  1.25           C  
ATOM   4985  CE  LYS A 336      43.162  -6.088  12.326  1.00  1.25           C  
ATOM   4986  NZ  LYS A 336      44.448  -6.380  13.017  1.00  1.25           N  
ATOM   4987  H   LYS A 336      44.664  -4.858   7.126  1.00  1.25           H  
ATOM   4988  HA  LYS A 336      46.297  -7.068   8.367  1.00  1.25           H  
ATOM   4989 1HB  LYS A 336      43.286  -6.671   8.239  1.00  1.25           H  
ATOM   4990 2HB  LYS A 336      44.079  -8.114   8.871  1.00  1.25           H  
ATOM   4991 1HG  LYS A 336      45.197  -6.706  10.601  1.00  1.25           H  
ATOM   4992 2HG  LYS A 336      44.289  -5.300  10.004  1.00  1.25           H  
ATOM   4993 1HD  LYS A 336      42.160  -6.511  10.481  1.00  1.25           H  
ATOM   4994 2HD  LYS A 336      43.107  -7.862  11.143  1.00  1.25           H  
ATOM   4995 1HE  LYS A 336      43.057  -5.009  12.197  1.00  1.25           H  
ATOM   4996 2HE  LYS A 336      42.344  -6.449  12.945  1.00  1.25           H  
ATOM   4997 1HZ  LYS A 336      44.463  -5.931  13.914  1.00  1.25           H  
ATOM   4998 2HZ  LYS A 336      44.563  -7.399  13.134  1.00  1.25           H  
ATOM   4999 3HZ  LYS A 336      45.211  -6.041  12.456  1.00  1.25           H  
ATOM   5000  N   VAL A 337      45.772  -8.833   6.606  1.00  1.17           N  
ATOM   5001  CA  VAL A 337      45.569  -9.654   5.421  1.00  1.17           C  
ATOM   5002  C   VAL A 337      44.268 -10.429   5.595  1.00  1.17           C  
ATOM   5003  O   VAL A 337      44.103 -11.158   6.571  1.00  1.17           O  
ATOM   5004  CB  VAL A 337      46.770 -10.598   5.206  1.00  1.17           C  
ATOM   5005  CG1 VAL A 337      46.542 -11.504   4.007  1.00  1.17           C  
ATOM   5006  CG2 VAL A 337      48.036  -9.766   5.006  1.00  1.17           C  
ATOM   5007  H   VAL A 337      46.253  -9.220   7.423  1.00  1.17           H  
ATOM   5008  HA  VAL A 337      45.487  -9.017   4.548  1.00  1.17           H  
ATOM   5009  HB  VAL A 337      46.878 -11.221   6.077  1.00  1.17           H  
ATOM   5010 1HG1 VAL A 337      47.394 -12.166   3.889  1.00  1.17           H  
ATOM   5011 2HG1 VAL A 337      45.649 -12.095   4.169  1.00  1.17           H  
ATOM   5012 3HG1 VAL A 337      46.420 -10.899   3.105  1.00  1.17           H  
ATOM   5013 1HG2 VAL A 337      48.893 -10.426   4.881  1.00  1.17           H  
ATOM   5014 2HG2 VAL A 337      47.927  -9.145   4.128  1.00  1.17           H  
ATOM   5015 3HG2 VAL A 337      48.187  -9.141   5.863  1.00  1.17           H  
ATOM   5016  N   MET A 338      43.305 -10.226   4.695  1.00  1.13           N  
ATOM   5017  CA  MET A 338      42.030 -10.933   4.839  1.00  1.13           C  
ATOM   5018  C   MET A 338      42.209 -12.373   4.487  1.00  1.13           C  
ATOM   5019  O   MET A 338      41.608 -13.269   5.083  1.00  1.13           O  
ATOM   5020  CB  MET A 338      40.938 -10.381   3.958  1.00  1.13           C  
ATOM   5021  CG  MET A 338      40.449  -9.085   4.334  1.00  1.13           C  
ATOM   5022  SD  MET A 338      38.946  -8.628   3.432  1.00  1.13           S  
ATOM   5023  CE  MET A 338      39.630  -8.248   1.876  1.00  1.13           C  
ATOM   5024  H   MET A 338      43.483  -9.630   3.891  1.00  1.13           H  
ATOM   5025  HA  MET A 338      41.707 -10.876   5.879  1.00  1.13           H  
ATOM   5026 1HB  MET A 338      41.306 -10.303   2.947  1.00  1.13           H  
ATOM   5027 2HB  MET A 338      40.103 -11.059   3.962  1.00  1.13           H  
ATOM   5028 1HG  MET A 338      40.258  -9.038   5.404  1.00  1.13           H  
ATOM   5029 2HG  MET A 338      41.239  -8.393   4.084  1.00  1.13           H  
ATOM   5030 1HE  MET A 338      38.859  -7.943   1.188  1.00  1.13           H  
ATOM   5031 2HE  MET A 338      40.345  -7.436   1.998  1.00  1.13           H  
ATOM   5032 3HE  MET A 338      40.132  -9.131   1.492  1.00  1.13           H  
ATOM   5033  N   GLY A 339      43.023 -12.598   3.479  1.00  1.15           N  
ATOM   5034  CA  GLY A 339      43.210 -13.957   3.046  1.00  1.15           C  
ATOM   5035  C   GLY A 339      44.034 -14.114   1.798  1.00  1.15           C  
ATOM   5036  O   GLY A 339      44.486 -13.150   1.172  1.00  1.15           O  
ATOM   5037  H   GLY A 339      43.480 -11.806   3.024  1.00  1.15           H  
ATOM   5038 1HA  GLY A 339      43.681 -14.517   3.853  1.00  1.15           H  
ATOM   5039 2HA  GLY A 339      42.244 -14.415   2.889  1.00  1.15           H  
ATOM   5040  N   TYR A 340      44.210 -15.373   1.459  1.00  1.21           N  
ATOM   5041  CA  TYR A 340      44.996 -15.844   0.346  1.00  1.21           C  
ATOM   5042  C   TYR A 340      44.643 -17.280   0.001  1.00  1.21           C  
ATOM   5043  O   TYR A 340      44.139 -18.027   0.846  1.00  1.21           O  
ATOM   5044  CB  TYR A 340      46.463 -15.734   0.735  1.00  1.21           C  
ATOM   5045  CG  TYR A 340      46.716 -16.352   2.129  1.00  1.21           C  
ATOM   5046  CD1 TYR A 340      46.945 -17.685   2.258  1.00  1.21           C  
ATOM   5047  CD2 TYR A 340      46.712 -15.546   3.280  1.00  1.21           C  
ATOM   5048  CE1 TYR A 340      47.161 -18.252   3.490  1.00  1.21           C  
ATOM   5049  CE2 TYR A 340      46.930 -16.105   4.521  1.00  1.21           C  
ATOM   5050  CZ  TYR A 340      47.149 -17.461   4.623  1.00  1.21           C  
ATOM   5051  OH  TYR A 340      47.338 -18.042   5.846  1.00  1.21           O  
ATOM   5052  H   TYR A 340      43.774 -16.068   2.045  1.00  1.21           H  
ATOM   5053  HA  TYR A 340      44.787 -15.227  -0.529  1.00  1.21           H  
ATOM   5054 1HB  TYR A 340      47.086 -16.257   0.002  1.00  1.21           H  
ATOM   5055 2HB  TYR A 340      46.759 -14.699   0.745  1.00  1.21           H  
ATOM   5056  HD1 TYR A 340      46.939 -18.300   1.391  1.00  1.21           H  
ATOM   5057  HD2 TYR A 340      46.536 -14.477   3.197  1.00  1.21           H  
ATOM   5058  HE1 TYR A 340      47.331 -19.329   3.568  1.00  1.21           H  
ATOM   5059  HE2 TYR A 340      46.922 -15.480   5.416  1.00  1.21           H  
ATOM   5060  HH  TYR A 340      47.262 -17.375   6.534  1.00  1.21           H  
ATOM   5061  N   ASN A 341      44.964 -17.682  -1.218  1.00  1.29           N  
ATOM   5062  CA  ASN A 341      44.785 -19.063  -1.635  1.00  1.29           C  
ATOM   5063  C   ASN A 341      45.865 -19.995  -1.121  1.00  1.29           C  
ATOM   5064  O   ASN A 341      45.620 -21.172  -0.845  1.00  1.29           O  
ATOM   5065  CB  ASN A 341      44.824 -19.072  -3.131  1.00  1.29           C  
ATOM   5066  CG  ASN A 341      46.139 -18.434  -3.558  1.00  1.29           C  
ATOM   5067  OD1 ASN A 341      46.669 -17.597  -2.795  1.00  1.29           O  
ATOM   5068  ND2 ASN A 341      46.667 -18.783  -4.692  1.00  1.29           N  
ATOM   5069  H   ASN A 341      45.302 -16.997  -1.890  1.00  1.29           H  
ATOM   5070  HA  ASN A 341      43.825 -19.412  -1.270  1.00  1.29           H  
ATOM   5071 1HB  ASN A 341      44.792 -20.087  -3.505  1.00  1.29           H  
ATOM   5072 2HB  ASN A 341      43.977 -18.548  -3.526  1.00  1.29           H  
ATOM   5073 1HD2 ASN A 341      47.563 -18.362  -4.965  1.00  1.29           H  
ATOM   5074 2HD2 ASN A 341      46.221 -19.455  -5.275  1.00  1.29           H  
ATOM   5075  N   LYS A 342      47.042 -19.451  -0.912  1.00  1.36           N  
ATOM   5076  CA  LYS A 342      48.134 -20.257  -0.417  1.00  1.36           C  
ATOM   5077  C   LYS A 342      49.153 -19.386   0.311  1.00  1.36           C  
ATOM   5078  O   LYS A 342      49.492 -18.281  -0.148  1.00  1.36           O  
ATOM   5079  CB  LYS A 342      48.806 -21.047  -1.550  1.00  1.36           C  
ATOM   5080  CG  LYS A 342      49.713 -22.165  -1.024  1.00  1.36           C  
ATOM   5081  CD  LYS A 342      50.431 -22.968  -2.079  1.00  1.36           C  
ATOM   5082  CE  LYS A 342      51.195 -24.105  -1.388  1.00  1.36           C  
ATOM   5083  NZ  LYS A 342      52.196 -24.734  -2.263  1.00  1.36           N  
ATOM   5084  H   LYS A 342      47.157 -18.481  -1.178  1.00  1.36           H  
ATOM   5085  HA  LYS A 342      47.731 -20.962   0.296  1.00  1.36           H  
ATOM   5086 1HB  LYS A 342      48.045 -21.504  -2.183  1.00  1.36           H  
ATOM   5087 2HB  LYS A 342      49.400 -20.374  -2.171  1.00  1.36           H  
ATOM   5088 1HG  LYS A 342      50.454 -21.771  -0.363  1.00  1.36           H  
ATOM   5089 2HG  LYS A 342      49.098 -22.853  -0.449  1.00  1.36           H  
ATOM   5090 1HD  LYS A 342      49.705 -23.394  -2.772  1.00  1.36           H  
ATOM   5091 2HD  LYS A 342      51.126 -22.356  -2.637  1.00  1.36           H  
ATOM   5092 1HE  LYS A 342      51.692 -23.722  -0.494  1.00  1.36           H  
ATOM   5093 2HE  LYS A 342      50.467 -24.862  -1.093  1.00  1.36           H  
ATOM   5094 1HZ  LYS A 342      52.662 -25.473  -1.767  1.00  1.36           H  
ATOM   5095 2HZ  LYS A 342      51.782 -25.095  -3.099  1.00  1.36           H  
ATOM   5096 3HZ  LYS A 342      52.883 -24.001  -2.481  1.00  1.36           H  
ATOM   5097  N   GLU A 343      49.708 -19.906   1.400  1.00  1.40           N  
ATOM   5098  CA  GLU A 343      50.744 -19.162   2.121  1.00  1.40           C  
ATOM   5099  C   GLU A 343      51.899 -18.774   1.187  1.00  1.40           C  
ATOM   5100  O   GLU A 343      52.517 -17.725   1.366  1.00  1.40           O  
ATOM   5101  CB  GLU A 343      51.291 -19.945   3.311  1.00  1.40           C  
ATOM   5102  CG  GLU A 343      52.249 -19.118   4.175  1.00  1.40           C  
ATOM   5103  CD  GLU A 343      52.781 -19.848   5.385  1.00  1.40           C  
ATOM   5104  OE1 GLU A 343      53.361 -20.896   5.214  1.00  1.40           O  
ATOM   5105  OE2 GLU A 343      52.598 -19.362   6.482  1.00  1.40           O  
ATOM   5106  H   GLU A 343      49.354 -20.815   1.746  1.00  1.40           H  
ATOM   5107  HA  GLU A 343      50.296 -18.242   2.503  1.00  1.40           H  
ATOM   5108 1HB  GLU A 343      50.463 -20.285   3.937  1.00  1.40           H  
ATOM   5109 2HB  GLU A 343      51.824 -20.827   2.954  1.00  1.40           H  
ATOM   5110 1HG  GLU A 343      53.086 -18.806   3.561  1.00  1.40           H  
ATOM   5111 2HG  GLU A 343      51.726 -18.219   4.505  1.00  1.40           H  
ATOM   5112  N   ASP A 344      52.201 -19.616   0.193  1.00  1.41           N  
ATOM   5113  CA  ASP A 344      53.284 -19.327  -0.744  1.00  1.41           C  
ATOM   5114  C   ASP A 344      53.083 -18.005  -1.480  1.00  1.41           C  
ATOM   5115  O   ASP A 344      54.067 -17.341  -1.805  1.00  1.41           O  
ATOM   5116  CB  ASP A 344      53.471 -20.438  -1.778  1.00  1.41           C  
ATOM   5117  CG  ASP A 344      54.122 -21.770  -1.245  1.00  1.41           C  
ATOM   5118  OD1 ASP A 344      54.682 -21.808  -0.137  1.00  1.41           O  
ATOM   5119  OD2 ASP A 344      54.055 -22.749  -1.987  1.00  1.41           O  
ATOM   5120  H   ASP A 344      51.661 -20.459   0.097  1.00  1.41           H  
ATOM   5121  HA  ASP A 344      54.198 -19.244  -0.189  1.00  1.41           H  
ATOM   5122 1HB  ASP A 344      52.511 -20.654  -2.221  1.00  1.41           H  
ATOM   5123 2HB  ASP A 344      54.100 -20.057  -2.584  1.00  1.41           H  
ATOM   5124  N   ASP A 345      51.835 -17.620  -1.768  1.00  1.38           N  
ATOM   5125  CA  ASP A 345      51.613 -16.361  -2.467  1.00  1.38           C  
ATOM   5126  C   ASP A 345      51.834 -15.193  -1.506  1.00  1.38           C  
ATOM   5127  O   ASP A 345      52.346 -14.141  -1.902  1.00  1.38           O  
ATOM   5128  CB  ASP A 345      50.271 -16.367  -3.203  1.00  1.38           C  
ATOM   5129  CG  ASP A 345      50.378 -17.322  -4.457  1.00  1.38           C  
ATOM   5130  OD1 ASP A 345      51.496 -17.663  -4.790  1.00  1.38           O  
ATOM   5131  OD2 ASP A 345      49.384 -17.689  -5.053  1.00  1.38           O  
ATOM   5132  H   ASP A 345      51.035 -18.158  -1.444  1.00  1.38           H  
ATOM   5133  HA  ASP A 345      52.365 -16.278  -3.248  1.00  1.38           H  
ATOM   5134 1HB  ASP A 345      49.477 -16.720  -2.534  1.00  1.38           H  
ATOM   5135 2HB  ASP A 345      50.019 -15.362  -3.535  1.00  1.38           H  
ATOM   5136  N   ILE A 346      51.523 -15.399  -0.222  1.00  1.32           N  
ATOM   5137  CA  ILE A 346      51.828 -14.361   0.766  1.00  1.32           C  
ATOM   5138  C   ILE A 346      53.335 -14.178   0.839  1.00  1.32           C  
ATOM   5139  O   ILE A 346      53.845 -13.061   0.839  1.00  1.32           O  
ATOM   5140  CB  ILE A 346      51.285 -14.716   2.169  1.00  1.32           C  
ATOM   5141  CG1 ILE A 346      49.828 -14.719   2.156  1.00  1.32           C  
ATOM   5142  CG2 ILE A 346      51.792 -13.767   3.233  1.00  1.32           C  
ATOM   5143  CD1 ILE A 346      49.284 -13.343   1.844  1.00  1.32           C  
ATOM   5144  H   ILE A 346      51.083 -16.286   0.050  1.00  1.32           H  
ATOM   5145  HA  ILE A 346      51.381 -13.422   0.439  1.00  1.32           H  
ATOM   5146  HB  ILE A 346      51.610 -15.718   2.426  1.00  1.32           H  
ATOM   5147 1HG1 ILE A 346      49.476 -15.430   1.405  1.00  1.32           H  
ATOM   5148 2HG1 ILE A 346      49.469 -15.036   3.130  1.00  1.32           H  
ATOM   5149 1HG2 ILE A 346      51.402 -14.069   4.200  1.00  1.32           H  
ATOM   5150 2HG2 ILE A 346      52.882 -13.791   3.256  1.00  1.32           H  
ATOM   5151 3HG2 ILE A 346      51.455 -12.772   3.011  1.00  1.32           H  
ATOM   5152 1HD1 ILE A 346      48.206 -13.356   1.844  1.00  1.32           H  
ATOM   5153 2HD1 ILE A 346      49.630 -12.637   2.599  1.00  1.32           H  
ATOM   5154 3HD1 ILE A 346      49.647 -13.033   0.868  1.00  1.32           H  
ATOM   5155  N   LYS A 347      54.062 -15.289   0.848  1.00  1.24           N  
ATOM   5156  CA  LYS A 347      55.509 -15.196   0.883  1.00  1.24           C  
ATOM   5157  C   LYS A 347      56.062 -14.583  -0.412  1.00  1.24           C  
ATOM   5158  O   LYS A 347      56.942 -13.729  -0.360  1.00  1.24           O  
ATOM   5159  CB  LYS A 347      56.114 -16.577   1.129  1.00  1.24           C  
ATOM   5160  CG  LYS A 347      55.884 -17.133   2.552  1.00  1.24           C  
ATOM   5161  CD  LYS A 347      56.611 -18.469   2.753  1.00  1.24           C  
ATOM   5162  CE  LYS A 347      55.955 -19.497   1.864  1.00  1.24           C  
ATOM   5163  NZ  LYS A 347      56.419 -20.881   2.039  1.00  1.24           N  
ATOM   5164  H   LYS A 347      53.593 -16.196   0.856  1.00  1.24           H  
ATOM   5165  HA  LYS A 347      55.791 -14.544   1.708  1.00  1.24           H  
ATOM   5166 1HB  LYS A 347      55.687 -17.286   0.420  1.00  1.24           H  
ATOM   5167 2HB  LYS A 347      57.186 -16.541   0.950  1.00  1.24           H  
ATOM   5168 1HG  LYS A 347      56.238 -16.413   3.287  1.00  1.24           H  
ATOM   5169 2HG  LYS A 347      54.813 -17.285   2.703  1.00  1.24           H  
ATOM   5170 1HD  LYS A 347      57.664 -18.372   2.490  1.00  1.24           H  
ATOM   5171 2HD  LYS A 347      56.527 -18.788   3.792  1.00  1.24           H  
ATOM   5172 1HE  LYS A 347      54.883 -19.470   2.049  1.00  1.24           H  
ATOM   5173 2HE  LYS A 347      56.149 -19.208   0.837  1.00  1.24           H  
ATOM   5174 1HZ  LYS A 347      55.866 -21.438   1.344  1.00  1.24           H  
ATOM   5175 2HZ  LYS A 347      57.402 -20.954   1.843  1.00  1.24           H  
ATOM   5176 3HZ  LYS A 347      56.231 -21.202   2.977  1.00  1.24           H  
ATOM   5177  N   ALA A 348      55.502 -14.954  -1.573  1.00  1.17           N  
ATOM   5178  CA  ALA A 348      55.977 -14.449  -2.864  1.00  1.17           C  
ATOM   5179  C   ALA A 348      55.885 -12.936  -2.984  1.00  1.17           C  
ATOM   5180  O   ALA A 348      56.764 -12.304  -3.572  1.00  1.17           O  
ATOM   5181  CB  ALA A 348      55.174 -15.064  -3.992  1.00  1.17           C  
ATOM   5182  H   ALA A 348      54.769 -15.658  -1.575  1.00  1.17           H  
ATOM   5183  HA  ALA A 348      57.021 -14.738  -2.967  1.00  1.17           H  
ATOM   5184 1HB  ALA A 348      55.556 -14.712  -4.946  1.00  1.17           H  
ATOM   5185 2HB  ALA A 348      55.250 -16.151  -3.943  1.00  1.17           H  
ATOM   5186 3HB  ALA A 348      54.133 -14.768  -3.887  1.00  1.17           H  
ATOM   5187  N   LEU A 349      54.837 -12.350  -2.411  1.00  1.09           N  
ATOM   5188  CA  LEU A 349      54.638 -10.907  -2.472  1.00  1.09           C  
ATOM   5189  C   LEU A 349      55.429 -10.160  -1.400  1.00  1.09           C  
ATOM   5190  O   LEU A 349      55.432  -8.923  -1.372  1.00  1.09           O  
ATOM   5191  CB  LEU A 349      53.151 -10.579  -2.286  1.00  1.09           C  
ATOM   5192  CG  LEU A 349      52.174 -11.072  -3.370  1.00  1.09           C  
ATOM   5193  CD1 LEU A 349      50.757 -10.779  -2.911  1.00  1.09           C  
ATOM   5194  CD2 LEU A 349      52.461 -10.378  -4.695  1.00  1.09           C  
ATOM   5195  H   LEU A 349      54.127 -12.933  -1.959  1.00  1.09           H  
ATOM   5196  HA  LEU A 349      54.962 -10.558  -3.449  1.00  1.09           H  
ATOM   5197 1HB  LEU A 349      52.835 -11.059  -1.362  1.00  1.09           H  
ATOM   5198 2HB  LEU A 349      53.034  -9.504  -2.175  1.00  1.09           H  
ATOM   5199  HG  LEU A 349      52.278 -12.151  -3.494  1.00  1.09           H  
ATOM   5200 1HD1 LEU A 349      50.050 -11.135  -3.663  1.00  1.09           H  
ATOM   5201 2HD1 LEU A 349      50.576 -11.294  -1.966  1.00  1.09           H  
ATOM   5202 3HD1 LEU A 349      50.627  -9.708  -2.774  1.00  1.09           H  
ATOM   5203 1HD2 LEU A 349      51.753 -10.739  -5.447  1.00  1.09           H  
ATOM   5204 2HD2 LEU A 349      52.347  -9.300  -4.580  1.00  1.09           H  
ATOM   5205 3HD2 LEU A 349      53.479 -10.604  -5.014  1.00  1.09           H  
ATOM   5206  N   ASN A 350      56.056 -10.890  -0.480  1.00  1.03           N  
ATOM   5207  CA  ASN A 350      56.755 -10.253   0.616  1.00  1.03           C  
ATOM   5208  C   ASN A 350      57.904  -9.386   0.141  1.00  1.03           C  
ATOM   5209  O   ASN A 350      58.821  -9.837  -0.549  1.00  1.03           O  
ATOM   5210  CB  ASN A 350      57.217 -11.273   1.623  1.00  1.03           C  
ATOM   5211  CG  ASN A 350      57.764 -10.644   2.866  1.00  1.03           C  
ATOM   5212  OD1 ASN A 350      57.266  -9.610   3.341  1.00  1.03           O  
ATOM   5213  ND2 ASN A 350      58.775 -11.259   3.430  1.00  1.03           N  
ATOM   5214  H   ASN A 350      56.082 -11.906  -0.541  1.00  1.03           H  
ATOM   5215  HA  ASN A 350      56.051  -9.589   1.121  1.00  1.03           H  
ATOM   5216 1HB  ASN A 350      56.379 -11.925   1.888  1.00  1.03           H  
ATOM   5217 2HB  ASN A 350      57.988 -11.899   1.176  1.00  1.03           H  
ATOM   5218 1HD2 ASN A 350      59.167 -10.904   4.276  1.00  1.03           H  
ATOM   5219 2HD2 ASN A 350      59.140 -12.094   3.021  1.00  1.03           H  
ATOM   5220  N   LYS A 351      57.841  -8.129   0.544  1.00  0.97           N  
ATOM   5221  CA  LYS A 351      58.791  -7.077   0.233  1.00  0.97           C  
ATOM   5222  C   LYS A 351      58.913  -6.808  -1.257  1.00  0.97           C  
ATOM   5223  O   LYS A 351      59.910  -6.239  -1.704  1.00  0.97           O  
ATOM   5224  CB  LYS A 351      60.175  -7.390   0.805  1.00  0.97           C  
ATOM   5225  CG  LYS A 351      60.208  -7.545   2.307  1.00  0.97           C  
ATOM   5226  CD  LYS A 351      61.626  -7.749   2.806  1.00  0.97           C  
ATOM   5227  CE  LYS A 351      61.662  -7.914   4.315  1.00  0.97           C  
ATOM   5228  NZ  LYS A 351      63.049  -8.160   4.816  1.00  0.97           N  
ATOM   5229  H   LYS A 351      57.028  -7.854   1.084  1.00  0.97           H  
ATOM   5230  HA  LYS A 351      58.431  -6.163   0.705  1.00  0.97           H  
ATOM   5231 1HB  LYS A 351      60.570  -8.299   0.357  1.00  0.97           H  
ATOM   5232 2HB  LYS A 351      60.855  -6.580   0.547  1.00  0.97           H  
ATOM   5233 1HG  LYS A 351      59.788  -6.658   2.768  1.00  0.97           H  
ATOM   5234 2HG  LYS A 351      59.608  -8.395   2.598  1.00  0.97           H  
ATOM   5235 1HD  LYS A 351      62.051  -8.639   2.339  1.00  0.97           H  
ATOM   5236 2HD  LYS A 351      62.234  -6.888   2.530  1.00  0.97           H  
ATOM   5237 1HE  LYS A 351      61.269  -7.008   4.780  1.00  0.97           H  
ATOM   5238 2HE  LYS A 351      61.028  -8.756   4.596  1.00  0.97           H  
ATOM   5239 1HZ  LYS A 351      63.032  -8.263   5.821  1.00  0.97           H  
ATOM   5240 2HZ  LYS A 351      63.414  -9.004   4.398  1.00  0.97           H  
ATOM   5241 3HZ  LYS A 351      63.640  -7.379   4.569  1.00  0.97           H  
ATOM   5242  N   LYS A 352      57.889  -7.147  -2.031  1.00  0.91           N  
ATOM   5243  CA  LYS A 352      57.958  -6.842  -3.444  1.00  0.91           C  
ATOM   5244  C   LYS A 352      57.380  -5.470  -3.687  1.00  0.91           C  
ATOM   5245  O   LYS A 352      56.436  -5.059  -3.006  1.00  0.91           O  
ATOM   5246  CB  LYS A 352      57.211  -7.884  -4.267  1.00  0.91           C  
ATOM   5247  CG  LYS A 352      57.707  -9.304  -4.072  1.00  0.91           C  
ATOM   5248  CD  LYS A 352      59.142  -9.494  -4.486  1.00  0.91           C  
ATOM   5249  CE  LYS A 352      59.534 -10.963  -4.350  1.00  0.91           C  
ATOM   5250  NZ  LYS A 352      60.963 -11.195  -4.668  1.00  0.91           N  
ATOM   5251  H   LYS A 352      57.080  -7.646  -1.651  1.00  0.91           H  
ATOM   5252  HA  LYS A 352      59.002  -6.833  -3.756  1.00  0.91           H  
ATOM   5253 1HB  LYS A 352      56.154  -7.869  -3.992  1.00  0.91           H  
ATOM   5254 2HB  LYS A 352      57.278  -7.632  -5.326  1.00  0.91           H  
ATOM   5255 1HG  LYS A 352      57.635  -9.573  -3.022  1.00  0.91           H  
ATOM   5256 2HG  LYS A 352      57.082  -9.987  -4.645  1.00  0.91           H  
ATOM   5257 1HD  LYS A 352      59.277  -9.174  -5.518  1.00  0.91           H  
ATOM   5258 2HD  LYS A 352      59.785  -8.894  -3.841  1.00  0.91           H  
ATOM   5259 1HE  LYS A 352      59.338 -11.283  -3.323  1.00  0.91           H  
ATOM   5260 2HE  LYS A 352      58.919 -11.558  -5.024  1.00  0.91           H  
ATOM   5261 1HZ  LYS A 352      61.170 -12.176  -4.558  1.00  0.91           H  
ATOM   5262 2HZ  LYS A 352      61.149 -10.913  -5.618  1.00  0.91           H  
ATOM   5263 3HZ  LYS A 352      61.532 -10.654  -4.033  1.00  0.91           H  
ATOM   5264  N   GLU A 353      57.942  -4.767  -4.667  1.00  0.86           N  
ATOM   5265  CA  GLU A 353      57.436  -3.463  -5.081  1.00  0.86           C  
ATOM   5266  C   GLU A 353      56.525  -3.644  -6.276  1.00  0.86           C  
ATOM   5267  O   GLU A 353      56.952  -4.166  -7.311  1.00  0.86           O  
ATOM   5268  CB  GLU A 353      58.589  -2.523  -5.443  1.00  0.86           C  
ATOM   5269  CG  GLU A 353      58.167  -1.105  -5.849  1.00  0.86           C  
ATOM   5270  CD  GLU A 353      59.350  -0.225  -6.226  1.00  0.86           C  
ATOM   5271  OE1 GLU A 353      60.465  -0.673  -6.111  1.00  0.86           O  
ATOM   5272  OE2 GLU A 353      59.128   0.893  -6.629  1.00  0.86           O  
ATOM   5273  H   GLU A 353      58.732  -5.161  -5.156  1.00  0.86           H  
ATOM   5274  HA  GLU A 353      56.858  -3.028  -4.269  1.00  0.86           H  
ATOM   5275 1HB  GLU A 353      59.265  -2.437  -4.592  1.00  0.86           H  
ATOM   5276 2HB  GLU A 353      59.155  -2.948  -6.270  1.00  0.86           H  
ATOM   5277 1HG  GLU A 353      57.484  -1.164  -6.698  1.00  0.86           H  
ATOM   5278 2HG  GLU A 353      57.626  -0.650  -5.017  1.00  0.86           H  
ATOM   5279  N   THR A 354      55.274  -3.243  -6.125  1.00  0.82           N  
ATOM   5280  CA  THR A 354      54.309  -3.417  -7.192  1.00  0.82           C  
ATOM   5281  C   THR A 354      53.422  -2.189  -7.399  1.00  0.82           C  
ATOM   5282  O   THR A 354      52.991  -1.545  -6.437  1.00  0.82           O  
ATOM   5283  CB  THR A 354      53.468  -4.687  -6.949  1.00  0.82           C  
ATOM   5284  OG1 THR A 354      54.348  -5.820  -6.853  1.00  0.82           O  
ATOM   5285  CG2 THR A 354      52.515  -4.916  -8.110  1.00  0.82           C  
ATOM   5286  H   THR A 354      54.996  -2.813  -5.241  1.00  0.82           H  
ATOM   5287  HA  THR A 354      54.858  -3.572  -8.120  1.00  0.82           H  
ATOM   5288  HB  THR A 354      52.902  -4.588  -6.023  1.00  0.82           H  
ATOM   5289  HG1 THR A 354      54.858  -5.898  -7.671  1.00  0.82           H  
ATOM   5290 1HG2 THR A 354      51.947  -5.805  -7.953  1.00  0.82           H  
ATOM   5291 2HG2 THR A 354      51.842  -4.095  -8.193  1.00  0.82           H  
ATOM   5292 3HG2 THR A 354      53.081  -5.020  -9.036  1.00  0.82           H  
ATOM   5293  N   GLU A 355      53.181  -1.867  -8.667  1.00  0.78           N  
ATOM   5294  CA  GLU A 355      52.260  -0.808  -9.062  1.00  0.78           C  
ATOM   5295  C   GLU A 355      50.840  -1.112  -8.573  1.00  0.78           C  
ATOM   5296  O   GLU A 355      50.391  -2.265  -8.644  1.00  0.78           O  
ATOM   5297  CB  GLU A 355      52.293  -0.632 -10.581  1.00  0.78           C  
ATOM   5298  CG  GLU A 355      51.404   0.476 -11.142  1.00  0.78           C  
ATOM   5299  CD  GLU A 355      51.515   0.594 -12.652  1.00  0.78           C  
ATOM   5300  OE1 GLU A 355      52.257  -0.168 -13.231  1.00  0.78           O  
ATOM   5301  OE2 GLU A 355      50.860   1.432 -13.224  1.00  0.78           O  
ATOM   5302  H   GLU A 355      53.620  -2.421  -9.389  1.00  0.78           H  
ATOM   5303  HA  GLU A 355      52.581   0.123  -8.603  1.00  0.78           H  
ATOM   5304 1HB  GLU A 355      53.315  -0.403 -10.883  1.00  0.78           H  
ATOM   5305 2HB  GLU A 355      52.026  -1.552 -11.058  1.00  0.78           H  
ATOM   5306 1HG  GLU A 355      50.365   0.265 -10.884  1.00  0.78           H  
ATOM   5307 2HG  GLU A 355      51.680   1.425 -10.676  1.00  0.78           H  
ATOM   5308  N   LEU A 356      50.186  -0.093  -8.030  1.00  0.75           N  
ATOM   5309  CA  LEU A 356      48.834  -0.182  -7.525  1.00  0.75           C  
ATOM   5310  C   LEU A 356      47.851   0.434  -8.521  1.00  0.75           C  
ATOM   5311  O   LEU A 356      48.078   1.545  -9.007  1.00  0.75           O  
ATOM   5312  CB  LEU A 356      48.720   0.582  -6.206  1.00  0.75           C  
ATOM   5313  CG  LEU A 356      49.634   0.176  -5.064  1.00  0.75           C  
ATOM   5314  CD1 LEU A 356      49.282   1.008  -3.891  1.00  0.75           C  
ATOM   5315  CD2 LEU A 356      49.491  -1.257  -4.799  1.00  0.75           C  
ATOM   5316  H   LEU A 356      50.650   0.798  -7.990  1.00  0.75           H  
ATOM   5317  HA  LEU A 356      48.593  -1.224  -7.366  1.00  0.75           H  
ATOM   5318 1HB  LEU A 356      48.968   1.607  -6.428  1.00  0.75           H  
ATOM   5319 2HB  LEU A 356      47.698   0.541  -5.864  1.00  0.75           H  
ATOM   5320  HG  LEU A 356      50.680   0.383  -5.322  1.00  0.75           H  
ATOM   5321 1HD1 LEU A 356      49.895   0.758  -3.056  1.00  0.75           H  
ATOM   5322 2HD1 LEU A 356      49.424   2.055  -4.147  1.00  0.75           H  
ATOM   5323 3HD1 LEU A 356      48.253   0.822  -3.640  1.00  0.75           H  
ATOM   5324 1HD2 LEU A 356      50.139  -1.559  -3.984  1.00  0.75           H  
ATOM   5325 2HD2 LEU A 356      48.454  -1.492  -4.549  1.00  0.75           H  
ATOM   5326 3HD2 LEU A 356      49.788  -1.754  -5.703  1.00  0.75           H  
ATOM   5327  N   ILE A 357      46.745  -0.255  -8.790  1.00  0.74           N  
ATOM   5328  CA  ILE A 357      45.742   0.267  -9.716  1.00  0.74           C  
ATOM   5329  C   ILE A 357      44.344   0.420  -9.153  1.00  0.74           C  
ATOM   5330  O   ILE A 357      43.665  -0.566  -8.859  1.00  0.74           O  
ATOM   5331  CB  ILE A 357      45.656  -0.619 -10.975  1.00  0.74           C  
ATOM   5332  CG1 ILE A 357      46.995  -0.625 -11.698  1.00  0.74           C  
ATOM   5333  CG2 ILE A 357      44.525  -0.166 -11.889  1.00  0.74           C  
ATOM   5334  CD1 ILE A 357      47.027  -1.583 -12.814  1.00  0.74           C  
ATOM   5335  H   ILE A 357      46.629  -1.173  -8.360  1.00  0.74           H  
ATOM   5336  HA  ILE A 357      46.068   1.256 -10.033  1.00  0.74           H  
ATOM   5337  HB  ILE A 357      45.462  -1.650 -10.669  1.00  0.74           H  
ATOM   5338 1HG1 ILE A 357      47.197   0.373 -12.084  1.00  0.74           H  
ATOM   5339 2HG1 ILE A 357      47.790  -0.896 -11.005  1.00  0.74           H  
ATOM   5340 1HG2 ILE A 357      44.481  -0.814 -12.757  1.00  0.74           H  
ATOM   5341 2HG2 ILE A 357      43.579  -0.214 -11.354  1.00  0.74           H  
ATOM   5342 3HG2 ILE A 357      44.705   0.858 -12.210  1.00  0.74           H  
ATOM   5343 1HD1 ILE A 357      47.996  -1.552 -13.306  1.00  0.74           H  
ATOM   5344 2HD1 ILE A 357      46.851  -2.565 -12.418  1.00  0.74           H  
ATOM   5345 3HD1 ILE A 357      46.253  -1.334 -13.535  1.00  0.74           H  
ATOM   5346  N   GLU A 358      43.882   1.660  -9.075  1.00  0.76           N  
ATOM   5347  CA  GLU A 358      42.532   1.915  -8.607  1.00  0.76           C  
ATOM   5348  C   GLU A 358      41.569   1.215  -9.540  1.00  0.76           C  
ATOM   5349  O   GLU A 358      41.656   1.406 -10.755  1.00  0.76           O  
ATOM   5350  CB  GLU A 358      42.211   3.409  -8.600  1.00  0.76           C  
ATOM   5351  CG  GLU A 358      40.845   3.766  -8.006  1.00  0.76           C  
ATOM   5352  CD  GLU A 358      40.510   5.220  -8.118  1.00  0.76           C  
ATOM   5353  OE1 GLU A 358      41.233   5.919  -8.782  1.00  0.76           O  
ATOM   5354  OE2 GLU A 358      39.530   5.645  -7.541  1.00  0.76           O  
ATOM   5355  H   GLU A 358      44.481   2.431  -9.334  1.00  0.76           H  
ATOM   5356  HA  GLU A 358      42.402   1.504  -7.610  1.00  0.76           H  
ATOM   5357 1HB  GLU A 358      42.968   3.944  -8.033  1.00  0.76           H  
ATOM   5358 2HB  GLU A 358      42.240   3.787  -9.620  1.00  0.76           H  
ATOM   5359 1HG  GLU A 358      40.087   3.206  -8.524  1.00  0.76           H  
ATOM   5360 2HG  GLU A 358      40.827   3.468  -6.956  1.00  0.76           H  
ATOM   5361  N   ALA A 359      40.633   0.469  -8.982  1.00  0.79           N  
ATOM   5362  CA  ALA A 359      39.621  -0.231  -9.756  1.00  0.79           C  
ATOM   5363  C   ALA A 359      38.240   0.039  -9.175  1.00  0.79           C  
ATOM   5364  O   ALA A 359      37.421  -0.866  -9.042  1.00  0.79           O  
ATOM   5365  CB  ALA A 359      39.906  -1.719  -9.789  1.00  0.79           C  
ATOM   5366  H   ALA A 359      40.652   0.344  -7.973  1.00  0.79           H  
ATOM   5367  HA  ALA A 359      39.636   0.151 -10.777  1.00  0.79           H  
ATOM   5368 1HB  ALA A 359      39.139  -2.208 -10.387  1.00  0.79           H  
ATOM   5369 2HB  ALA A 359      40.888  -1.893 -10.233  1.00  0.79           H  
ATOM   5370 3HB  ALA A 359      39.895  -2.100  -8.797  1.00  0.79           H  
ATOM   5371  N   GLY A 360      37.996   1.295  -8.810  1.00  0.86           N  
ATOM   5372  CA  GLY A 360      36.689   1.749  -8.337  1.00  0.86           C  
ATOM   5373  C   GLY A 360      36.168   0.989  -7.127  1.00  0.86           C  
ATOM   5374  O   GLY A 360      36.839   0.888  -6.091  1.00  0.86           O  
ATOM   5375  H   GLY A 360      38.739   1.971  -8.916  1.00  0.86           H  
ATOM   5376 1HA  GLY A 360      36.749   2.811  -8.095  1.00  0.86           H  
ATOM   5377 2HA  GLY A 360      35.967   1.657  -9.149  1.00  0.86           H  
ATOM   5378  N   ILE A 361      34.942   0.501  -7.281  1.00  0.93           N  
ATOM   5379  CA  ILE A 361      34.223  -0.255  -6.264  1.00  0.93           C  
ATOM   5380  C   ILE A 361      34.188  -1.673  -6.755  1.00  0.93           C  
ATOM   5381  O   ILE A 361      33.992  -1.922  -7.943  1.00  0.93           O  
ATOM   5382  CB  ILE A 361      32.802   0.286  -6.009  1.00  0.93           C  
ATOM   5383  CG1 ILE A 361      32.893   1.723  -5.487  1.00  0.93           C  
ATOM   5384  CG2 ILE A 361      32.079  -0.597  -4.988  1.00  0.93           C  
ATOM   5385  CD1 ILE A 361      31.575   2.434  -5.440  1.00  0.93           C  
ATOM   5386  H   ILE A 361      34.488   0.632  -8.199  1.00  0.93           H  
ATOM   5387  HA  ILE A 361      34.776  -0.229  -5.328  1.00  0.93           H  
ATOM   5388  HB  ILE A 361      32.242   0.299  -6.946  1.00  0.93           H  
ATOM   5389 1HG1 ILE A 361      33.303   1.702  -4.479  1.00  0.93           H  
ATOM   5390 2HG1 ILE A 361      33.568   2.288  -6.125  1.00  0.93           H  
ATOM   5391 1HG2 ILE A 361      31.081  -0.205  -4.812  1.00  0.93           H  
ATOM   5392 2HG2 ILE A 361      32.003  -1.614  -5.369  1.00  0.93           H  
ATOM   5393 3HG2 ILE A 361      32.639  -0.600  -4.049  1.00  0.93           H  
ATOM   5394 1HD1 ILE A 361      31.721   3.444  -5.057  1.00  0.93           H  
ATOM   5395 2HD1 ILE A 361      31.153   2.482  -6.444  1.00  0.93           H  
ATOM   5396 3HD1 ILE A 361      30.893   1.892  -4.783  1.00  0.93           H  
ATOM   5397  N   GLY A 362      34.474  -2.621  -5.905  1.00  1.00           N  
ATOM   5398  CA  GLY A 362      34.498  -3.955  -6.461  1.00  1.00           C  
ATOM   5399  C   GLY A 362      33.184  -4.344  -7.121  1.00  1.00           C  
ATOM   5400  O   GLY A 362      32.210  -4.698  -6.462  1.00  1.00           O  
ATOM   5401  H   GLY A 362      34.653  -2.405  -4.924  1.00  1.00           H  
ATOM   5402 1HA  GLY A 362      35.299  -4.015  -7.198  1.00  1.00           H  
ATOM   5403 2HA  GLY A 362      34.742  -4.656  -5.690  1.00  1.00           H  
ATOM   5404  N   GLU A 363      33.242  -4.340  -8.440  1.00  1.04           N  
ATOM   5405  CA  GLU A 363      32.224  -4.742  -9.399  1.00  1.04           C  
ATOM   5406  C   GLU A 363      32.971  -5.028 -10.690  1.00  1.04           C  
ATOM   5407  O   GLU A 363      33.945  -4.350 -11.006  1.00  1.04           O  
ATOM   5408  CB  GLU A 363      31.138  -3.679  -9.594  1.00  1.04           C  
ATOM   5409  CG  GLU A 363      29.972  -4.134 -10.503  1.00  1.04           C  
ATOM   5410  CD  GLU A 363      28.842  -3.145 -10.586  1.00  1.04           C  
ATOM   5411  OE1 GLU A 363      28.917  -2.126  -9.945  1.00  1.04           O  
ATOM   5412  OE2 GLU A 363      27.903  -3.406 -11.300  1.00  1.04           O  
ATOM   5413  H   GLU A 363      34.088  -3.919  -8.798  1.00  1.04           H  
ATOM   5414  HA  GLU A 363      31.752  -5.665  -9.061  1.00  1.04           H  
ATOM   5415 1HB  GLU A 363      30.724  -3.401  -8.625  1.00  1.04           H  
ATOM   5416 2HB  GLU A 363      31.583  -2.782 -10.032  1.00  1.04           H  
ATOM   5417 1HG  GLU A 363      30.346  -4.296 -11.508  1.00  1.04           H  
ATOM   5418 2HG  GLU A 363      29.590  -5.086 -10.132  1.00  1.04           H  
ATOM   5419  N   GLN A 364      32.516  -5.990 -11.470  1.00  1.05           N  
ATOM   5420  CA  GLN A 364      33.238  -6.328 -12.692  1.00  1.05           C  
ATOM   5421  C   GLN A 364      33.401  -5.154 -13.652  1.00  1.05           C  
ATOM   5422  O   GLN A 364      34.440  -5.023 -14.302  1.00  1.05           O  
ATOM   5423  CB  GLN A 364      32.532  -7.477 -13.412  1.00  1.05           C  
ATOM   5424  CG  GLN A 364      32.664  -8.759 -12.672  1.00  1.05           C  
ATOM   5425  CD  GLN A 364      31.966  -9.945 -13.265  1.00  1.05           C  
ATOM   5426  OE1 GLN A 364      31.065  -9.845 -14.105  1.00  1.05           O  
ATOM   5427  NE2 GLN A 364      32.389 -11.118 -12.796  1.00  1.05           N  
ATOM   5428  H   GLN A 364      31.691  -6.511 -11.203  1.00  1.05           H  
ATOM   5429  HA  GLN A 364      34.231  -6.673 -12.410  1.00  1.05           H  
ATOM   5430 1HB  GLN A 364      31.474  -7.248 -13.526  1.00  1.05           H  
ATOM   5431 2HB  GLN A 364      32.955  -7.603 -14.410  1.00  1.05           H  
ATOM   5432 1HG  GLN A 364      33.720  -8.990 -12.649  1.00  1.05           H  
ATOM   5433 2HG  GLN A 364      32.284  -8.614 -11.667  1.00  1.05           H  
ATOM   5434 1HE2 GLN A 364      31.982 -11.970 -13.122  1.00  1.05           H  
ATOM   5435 2HE2 GLN A 364      33.135 -11.136 -12.092  1.00  1.05           H  
ATOM   5436  N   LYS A 365      32.404  -4.275 -13.731  1.00  1.01           N  
ATOM   5437  CA  LYS A 365      32.502  -3.160 -14.667  1.00  1.01           C  
ATOM   5438  C   LYS A 365      33.681  -2.224 -14.369  1.00  1.01           C  
ATOM   5439  O   LYS A 365      34.234  -1.609 -15.281  1.00  1.01           O  
ATOM   5440  CB  LYS A 365      31.220  -2.329 -14.660  1.00  1.01           C  
ATOM   5441  CG  LYS A 365      31.039  -1.444 -13.418  1.00  1.01           C  
ATOM   5442  CD  LYS A 365      29.734  -0.667 -13.451  1.00  1.01           C  
ATOM   5443  CE  LYS A 365      29.587   0.250 -12.221  1.00  1.01           C  
ATOM   5444  NZ  LYS A 365      30.554   1.407 -12.229  1.00  1.01           N  
ATOM   5445  H   LYS A 365      31.578  -4.393 -13.162  1.00  1.01           H  
ATOM   5446  HA  LYS A 365      32.638  -3.568 -15.666  1.00  1.01           H  
ATOM   5447 1HB  LYS A 365      31.205  -1.684 -15.538  1.00  1.01           H  
ATOM   5448 2HB  LYS A 365      30.357  -2.992 -14.723  1.00  1.01           H  
ATOM   5449 1HG  LYS A 365      31.079  -2.048 -12.512  1.00  1.01           H  
ATOM   5450 2HG  LYS A 365      31.843  -0.722 -13.380  1.00  1.01           H  
ATOM   5451 1HD  LYS A 365      29.688  -0.065 -14.356  1.00  1.01           H  
ATOM   5452 2HD  LYS A 365      28.901  -1.373 -13.454  1.00  1.01           H  
ATOM   5453 1HE  LYS A 365      28.571   0.636 -12.193  1.00  1.01           H  
ATOM   5454 2HE  LYS A 365      29.769  -0.332 -11.327  1.00  1.01           H  
ATOM   5455 1HZ  LYS A 365      30.413   1.961 -11.404  1.00  1.01           H  
ATOM   5456 2HZ  LYS A 365      31.537   1.075 -12.228  1.00  1.01           H  
ATOM   5457 3HZ  LYS A 365      30.407   1.972 -13.041  1.00  1.01           H  
ATOM   5458  N   ASP A 366      34.153  -2.168 -13.116  1.00  0.95           N  
ATOM   5459  CA  ASP A 366      35.214  -1.221 -12.796  1.00  0.95           C  
ATOM   5460  C   ASP A 366      36.595  -1.742 -13.157  1.00  0.95           C  
ATOM   5461  O   ASP A 366      37.592  -1.035 -13.002  1.00  0.95           O  
ATOM   5462  CB  ASP A 366      35.152  -0.712 -11.346  1.00  0.95           C  
ATOM   5463  CG  ASP A 366      33.916   0.274 -11.091  1.00  0.95           C  
ATOM   5464  OD1 ASP A 366      33.286   0.671 -12.075  1.00  0.95           O  
ATOM   5465  OD2 ASP A 366      33.685   0.700  -9.957  1.00  0.95           O  
ATOM   5466  H   ASP A 366      33.784  -2.770 -12.380  1.00  0.95           H  
ATOM   5467  HA  ASP A 366      35.049  -0.336 -13.409  1.00  0.95           H  
ATOM   5468 1HB  ASP A 366      35.079  -1.567 -10.657  1.00  0.95           H  
ATOM   5469 2HB  ASP A 366      36.071  -0.188 -11.115  1.00  0.95           H  
ATOM   5470  N   PHE A 367      36.658  -2.970 -13.658  1.00  0.88           N  
ATOM   5471  CA  PHE A 367      37.917  -3.534 -14.085  1.00  0.88           C  
ATOM   5472  C   PHE A 367      37.989  -3.547 -15.619  1.00  0.88           C  
ATOM   5473  O   PHE A 367      39.043  -3.836 -16.183  1.00  0.88           O  
ATOM   5474  CB  PHE A 367      38.056  -4.962 -13.559  1.00  0.88           C  
ATOM   5475  CG  PHE A 367      38.122  -5.106 -12.037  1.00  0.88           C  
ATOM   5476  CD1 PHE A 367      36.995  -5.413 -11.310  1.00  0.88           C  
ATOM   5477  CD2 PHE A 367      39.305  -4.975 -11.363  1.00  0.88           C  
ATOM   5478  CE1 PHE A 367      37.041  -5.575  -9.937  1.00  0.88           C  
ATOM   5479  CE2 PHE A 367      39.373  -5.144  -9.982  1.00  0.88           C  
ATOM   5480  CZ  PHE A 367      38.233  -5.445  -9.272  1.00  0.88           C  
ATOM   5481  H   PHE A 367      35.812  -3.534 -13.768  1.00  0.88           H  
ATOM   5482  HA  PHE A 367      38.734  -2.924 -13.698  1.00  0.88           H  
ATOM   5483 1HB  PHE A 367      37.205  -5.549 -13.914  1.00  0.88           H  
ATOM   5484 2HB  PHE A 367      38.955  -5.409 -13.980  1.00  0.88           H  
ATOM   5485  HD1 PHE A 367      36.056  -5.519 -11.836  1.00  0.88           H  
ATOM   5486  HD2 PHE A 367      40.183  -4.737 -11.933  1.00  0.88           H  
ATOM   5487  HE1 PHE A 367      36.130  -5.811  -9.389  1.00  0.88           H  
ATOM   5488  HE2 PHE A 367      40.321  -5.037  -9.461  1.00  0.88           H  
ATOM   5489  HZ  PHE A 367      38.272  -5.580  -8.196  1.00  0.88           H  
ATOM   5490  N   GLU A 368      36.879  -3.220 -16.306  1.00  0.82           N  
ATOM   5491  CA  GLU A 368      36.843  -3.327 -17.771  1.00  0.82           C  
ATOM   5492  C   GLU A 368      37.830  -2.406 -18.479  1.00  0.82           C  
ATOM   5493  O   GLU A 368      38.366  -2.747 -19.532  1.00  0.82           O  
ATOM   5494  CB  GLU A 368      35.423  -3.090 -18.312  1.00  0.82           C  
ATOM   5495  CG  GLU A 368      34.441  -4.233 -18.022  1.00  0.82           C  
ATOM   5496  CD  GLU A 368      33.029  -3.984 -18.540  1.00  0.82           C  
ATOM   5497  OE1 GLU A 368      32.754  -2.894 -18.984  1.00  0.82           O  
ATOM   5498  OE2 GLU A 368      32.232  -4.895 -18.493  1.00  0.82           O  
ATOM   5499  H   GLU A 368      36.039  -2.899 -15.821  1.00  0.82           H  
ATOM   5500  HA  GLU A 368      37.115  -4.350 -18.028  1.00  0.82           H  
ATOM   5501 1HB  GLU A 368      35.013  -2.182 -17.867  1.00  0.82           H  
ATOM   5502 2HB  GLU A 368      35.462  -2.940 -19.390  1.00  0.82           H  
ATOM   5503 1HG  GLU A 368      34.824  -5.141 -18.484  1.00  0.82           H  
ATOM   5504 2HG  GLU A 368      34.414  -4.399 -16.947  1.00  0.82           H  
ATOM   5505  N   GLY A 369      38.046  -1.227 -17.915  1.00  0.77           N  
ATOM   5506  CA  GLY A 369      38.946  -0.239 -18.490  1.00  0.77           C  
ATOM   5507  C   GLY A 369      40.346  -0.270 -17.876  1.00  0.77           C  
ATOM   5508  O   GLY A 369      41.119   0.670 -18.071  1.00  0.77           O  
ATOM   5509  H   GLY A 369      37.570  -1.016 -17.050  1.00  0.77           H  
ATOM   5510 1HA  GLY A 369      39.018  -0.405 -19.565  1.00  0.77           H  
ATOM   5511 2HA  GLY A 369      38.517   0.752 -18.355  1.00  0.77           H  
ATOM   5512  N   LYS A 370      40.663  -1.301 -17.085  1.00  0.73           N  
ATOM   5513  CA  LYS A 370      41.946  -1.321 -16.392  1.00  0.73           C  
ATOM   5514  C   LYS A 370      42.823  -2.494 -16.830  1.00  0.73           C  
ATOM   5515  O   LYS A 370      42.323  -3.566 -17.157  1.00  0.73           O  
ATOM   5516  CB  LYS A 370      41.694  -1.412 -14.887  1.00  0.73           C  
ATOM   5517  CG  LYS A 370      40.814  -0.311 -14.300  1.00  0.73           C  
ATOM   5518  CD  LYS A 370      41.473   1.049 -14.337  1.00  0.73           C  
ATOM   5519  CE  LYS A 370      40.552   2.106 -13.733  1.00  0.73           C  
ATOM   5520  NZ  LYS A 370      41.196   3.446 -13.691  1.00  0.73           N  
ATOM   5521  H   LYS A 370      40.020  -2.084 -16.950  1.00  0.73           H  
ATOM   5522  HA  LYS A 370      42.483  -0.400 -16.613  1.00  0.73           H  
ATOM   5523 1HB  LYS A 370      41.226  -2.369 -14.655  1.00  0.73           H  
ATOM   5524 2HB  LYS A 370      42.643  -1.363 -14.371  1.00  0.73           H  
ATOM   5525 1HG  LYS A 370      39.869  -0.267 -14.841  1.00  0.73           H  
ATOM   5526 2HG  LYS A 370      40.592  -0.556 -13.258  1.00  0.73           H  
ATOM   5527 1HD  LYS A 370      42.394   1.019 -13.754  1.00  0.73           H  
ATOM   5528 2HD  LYS A 370      41.716   1.320 -15.365  1.00  0.73           H  
ATOM   5529 1HE  LYS A 370      39.653   2.168 -14.343  1.00  0.73           H  
ATOM   5530 2HE  LYS A 370      40.270   1.813 -12.729  1.00  0.73           H  
ATOM   5531 1HZ  LYS A 370      40.557   4.120 -13.295  1.00  0.73           H  
ATOM   5532 2HZ  LYS A 370      42.027   3.390 -13.110  1.00  0.73           H  
ATOM   5533 3HZ  LYS A 370      41.450   3.729 -14.625  1.00  0.73           H  
ATOM   5534  N   ASP A 371      44.145  -2.307 -16.797  1.00  0.71           N  
ATOM   5535  CA  ASP A 371      45.071  -3.410 -17.066  1.00  0.71           C  
ATOM   5536  C   ASP A 371      45.795  -3.784 -15.792  1.00  0.71           C  
ATOM   5537  O   ASP A 371      46.746  -3.121 -15.389  1.00  0.71           O  
ATOM   5538  CB  ASP A 371      46.089  -3.058 -18.151  1.00  0.71           C  
ATOM   5539  CG  ASP A 371      47.058  -4.236 -18.516  1.00  0.71           C  
ATOM   5540  OD1 ASP A 371      47.131  -5.232 -17.795  1.00  0.71           O  
ATOM   5541  OD2 ASP A 371      47.720  -4.111 -19.523  1.00  0.71           O  
ATOM   5542  H   ASP A 371      44.512  -1.398 -16.556  1.00  0.71           H  
ATOM   5543  HA  ASP A 371      44.501  -4.279 -17.399  1.00  0.71           H  
ATOM   5544 1HB  ASP A 371      45.561  -2.755 -19.057  1.00  0.71           H  
ATOM   5545 2HB  ASP A 371      46.687  -2.208 -17.824  1.00  0.71           H  
ATOM   5546  N   LEU A 372      45.320  -4.831 -15.149  1.00  0.71           N  
ATOM   5547  CA  LEU A 372      45.829  -5.271 -13.866  1.00  0.71           C  
ATOM   5548  C   LEU A 372      46.913  -6.328 -13.973  1.00  0.71           C  
ATOM   5549  O   LEU A 372      47.327  -6.883 -12.953  1.00  0.71           O  
ATOM   5550  CB  LEU A 372      44.680  -5.780 -12.998  1.00  0.71           C  
ATOM   5551  CG  LEU A 372      43.948  -4.736 -12.148  1.00  0.71           C  
ATOM   5552  CD1 LEU A 372      43.457  -3.632 -13.005  1.00  0.71           C  
ATOM   5553  CD2 LEU A 372      42.783  -5.377 -11.491  1.00  0.71           C  
ATOM   5554  H   LEU A 372      44.556  -5.351 -15.566  1.00  0.71           H  
ATOM   5555  HA  LEU A 372      46.262  -4.416 -13.372  1.00  0.71           H  
ATOM   5556 1HB  LEU A 372      43.948  -6.235 -13.646  1.00  0.71           H  
ATOM   5557 2HB  LEU A 372      45.064  -6.545 -12.334  1.00  0.71           H  
ATOM   5558  HG  LEU A 372      44.630  -4.327 -11.395  1.00  0.71           H  
ATOM   5559 1HD1 LEU A 372      42.930  -2.905 -12.385  1.00  0.71           H  
ATOM   5560 2HD1 LEU A 372      44.296  -3.152 -13.491  1.00  0.71           H  
ATOM   5561 3HD1 LEU A 372      42.778  -4.037 -13.758  1.00  0.71           H  
ATOM   5562 1HD2 LEU A 372      42.267  -4.628 -10.897  1.00  0.71           H  
ATOM   5563 2HD2 LEU A 372      42.131  -5.751 -12.249  1.00  0.71           H  
ATOM   5564 3HD2 LEU A 372      43.090  -6.189 -10.862  1.00  0.71           H  
ATOM   5565  N   LYS A 373      47.333  -6.685 -15.187  1.00  0.71           N  
ATOM   5566  CA  LYS A 373      48.276  -7.790 -15.273  1.00  0.71           C  
ATOM   5567  C   LYS A 373      49.580  -7.534 -14.534  1.00  0.71           C  
ATOM   5568  O   LYS A 373      50.366  -6.653 -14.901  1.00  0.71           O  
ATOM   5569  CB  LYS A 373      48.566  -8.132 -16.729  1.00  0.71           C  
ATOM   5570  CG  LYS A 373      49.456  -9.366 -16.915  1.00  0.71           C  
ATOM   5571  CD  LYS A 373      49.654  -9.701 -18.393  1.00  0.71           C  
ATOM   5572  CE  LYS A 373      50.536 -10.934 -18.567  1.00  0.71           C  
ATOM   5573  NZ  LYS A 373      50.738 -11.276 -20.003  1.00  0.71           N  
ATOM   5574  H   LYS A 373      47.031  -6.185 -16.040  1.00  0.71           H  
ATOM   5575  HA  LYS A 373      47.821  -8.658 -14.822  1.00  0.71           H  
ATOM   5576 1HB  LYS A 373      47.625  -8.304 -17.252  1.00  0.71           H  
ATOM   5577 2HB  LYS A 373      49.048  -7.277 -17.211  1.00  0.71           H  
ATOM   5578 1HG  LYS A 373      50.428  -9.183 -16.456  1.00  0.71           H  
ATOM   5579 2HG  LYS A 373      48.997 -10.217 -16.414  1.00  0.71           H  
ATOM   5580 1HD  LYS A 373      48.684  -9.887 -18.856  1.00  0.71           H  
ATOM   5581 2HD  LYS A 373      50.120  -8.853 -18.896  1.00  0.71           H  
ATOM   5582 1HE  LYS A 373      51.505 -10.744 -18.110  1.00  0.71           H  
ATOM   5583 2HE  LYS A 373      50.068 -11.780 -18.065  1.00  0.71           H  
ATOM   5584 1HZ  LYS A 373      51.325 -12.095 -20.074  1.00  0.71           H  
ATOM   5585 2HZ  LYS A 373      49.844 -11.465 -20.434  1.00  0.71           H  
ATOM   5586 3HZ  LYS A 373      51.182 -10.502 -20.475  1.00  0.71           H  
ATOM   5587  N   GLY A 374      49.838  -8.368 -13.524  1.00  0.71           N  
ATOM   5588  CA  GLY A 374      51.052  -8.267 -12.712  1.00  0.71           C  
ATOM   5589  C   GLY A 374      50.971  -7.213 -11.596  1.00  0.71           C  
ATOM   5590  O   GLY A 374      51.965  -6.944 -10.922  1.00  0.71           O  
ATOM   5591  H   GLY A 374      49.121  -9.058 -13.284  1.00  0.71           H  
ATOM   5592 1HA  GLY A 374      51.282  -9.239 -12.287  1.00  0.71           H  
ATOM   5593 2HA  GLY A 374      51.885  -8.021 -13.366  1.00  0.71           H  
ATOM   5594  N   LYS A 375      49.804  -6.594 -11.432  1.00  0.72           N  
ATOM   5595  CA  LYS A 375      49.602  -5.513 -10.467  1.00  0.72           C  
ATOM   5596  C   LYS A 375      48.766  -5.834  -9.236  1.00  0.72           C  
ATOM   5597  O   LYS A 375      48.133  -6.894  -9.115  1.00  0.72           O  
ATOM   5598  CB  LYS A 375      48.990  -4.297 -11.152  1.00  0.72           C  
ATOM   5599  CG  LYS A 375      49.983  -3.431 -11.869  1.00  0.72           C  
ATOM   5600  CD  LYS A 375      50.282  -3.929 -13.261  1.00  0.72           C  
ATOM   5601  CE  LYS A 375      51.175  -2.960 -14.014  1.00  0.72           C  
ATOM   5602  NZ  LYS A 375      51.681  -3.546 -15.287  1.00  0.72           N  
ATOM   5603  H   LYS A 375      49.018  -6.859 -12.026  1.00  0.72           H  
ATOM   5604  HA  LYS A 375      50.582  -5.212 -10.112  1.00  0.72           H  
ATOM   5605 1HB  LYS A 375      48.248  -4.623 -11.870  1.00  0.72           H  
ATOM   5606 2HB  LYS A 375      48.482  -3.667 -10.418  1.00  0.72           H  
ATOM   5607 1HG  LYS A 375      49.658  -2.398 -11.888  1.00  0.72           H  
ATOM   5608 2HG  LYS A 375      50.903  -3.481 -11.299  1.00  0.72           H  
ATOM   5609 1HD  LYS A 375      50.799  -4.873 -13.196  1.00  0.72           H  
ATOM   5610 2HD  LYS A 375      49.352  -4.078 -13.819  1.00  0.72           H  
ATOM   5611 1HE  LYS A 375      50.605  -2.059 -14.240  1.00  0.72           H  
ATOM   5612 2HE  LYS A 375      52.022  -2.693 -13.386  1.00  0.72           H  
ATOM   5613 1HZ  LYS A 375      52.265  -2.871 -15.755  1.00  0.72           H  
ATOM   5614 2HZ  LYS A 375      52.222  -4.378 -15.080  1.00  0.72           H  
ATOM   5615 3HZ  LYS A 375      50.898  -3.793 -15.881  1.00  0.72           H  
ATOM   5616  N   VAL A 376      48.792  -4.900  -8.297  1.00  0.73           N  
ATOM   5617  CA  VAL A 376      47.911  -4.965  -7.154  1.00  0.73           C  
ATOM   5618  C   VAL A 376      46.745  -4.012  -7.363  1.00  0.73           C  
ATOM   5619  O   VAL A 376      46.952  -2.848  -7.698  1.00  0.73           O  
ATOM   5620  CB  VAL A 376      48.657  -4.623  -5.877  1.00  0.73           C  
ATOM   5621  CG1 VAL A 376      47.702  -4.542  -4.730  1.00  0.73           C  
ATOM   5622  CG2 VAL A 376      49.695  -5.696  -5.600  1.00  0.73           C  
ATOM   5623  H   VAL A 376      49.381  -4.069  -8.416  1.00  0.73           H  
ATOM   5624  HA  VAL A 376      47.543  -5.973  -7.074  1.00  0.73           H  
ATOM   5625  HB  VAL A 376      49.129  -3.704  -6.005  1.00  0.73           H  
ATOM   5626 1HG1 VAL A 376      48.235  -4.291  -3.848  1.00  0.73           H  
ATOM   5627 2HG1 VAL A 376      46.955  -3.770  -4.931  1.00  0.73           H  
ATOM   5628 3HG1 VAL A 376      47.219  -5.472  -4.592  1.00  0.73           H  
ATOM   5629 1HG2 VAL A 376      50.245  -5.449  -4.694  1.00  0.73           H  
ATOM   5630 2HG2 VAL A 376      49.205  -6.651  -5.480  1.00  0.73           H  
ATOM   5631 3HG2 VAL A 376      50.371  -5.753  -6.420  1.00  0.73           H  
ATOM   5632  N   ALA A 377      45.530  -4.514  -7.250  1.00  0.75           N  
ATOM   5633  CA  ALA A 377      44.366  -3.666  -7.482  1.00  0.75           C  
ATOM   5634  C   ALA A 377      43.956  -2.957  -6.210  1.00  0.75           C  
ATOM   5635  O   ALA A 377      44.115  -3.513  -5.128  1.00  0.75           O  
ATOM   5636  CB  ALA A 377      43.216  -4.489  -8.008  1.00  0.75           C  
ATOM   5637  H   ALA A 377      45.429  -5.495  -6.976  1.00  0.75           H  
ATOM   5638  HA  ALA A 377      44.631  -2.913  -8.227  1.00  0.75           H  
ATOM   5639 1HB  ALA A 377      42.359  -3.840  -8.205  1.00  0.75           H  
ATOM   5640 2HB  ALA A 377      43.531  -4.968  -8.907  1.00  0.75           H  
ATOM   5641 3HB  ALA A 377      42.940  -5.246  -7.278  1.00  0.75           H  
ATOM   5642  N   VAL A 378      43.400  -1.760  -6.331  1.00  0.79           N  
ATOM   5643  CA  VAL A 378      42.855  -1.076  -5.165  1.00  0.79           C  
ATOM   5644  C   VAL A 378      41.346  -0.919  -5.344  1.00  0.79           C  
ATOM   5645  O   VAL A 378      40.863  -0.274  -6.279  1.00  0.79           O  
ATOM   5646  CB  VAL A 378      43.578   0.259  -4.933  1.00  0.79           C  
ATOM   5647  CG1 VAL A 378      42.981   0.933  -3.761  1.00  0.79           C  
ATOM   5648  CG2 VAL A 378      45.098  -0.038  -4.733  1.00  0.79           C  
ATOM   5649  H   VAL A 378      43.341  -1.329  -7.250  1.00  0.79           H  
ATOM   5650  HA  VAL A 378      43.026  -1.692  -4.283  1.00  0.79           H  
ATOM   5651  HB  VAL A 378      43.454   0.905  -5.780  1.00  0.79           H  
ATOM   5652 1HG1 VAL A 378      43.486   1.880  -3.571  1.00  0.79           H  
ATOM   5653 2HG1 VAL A 378      41.921   1.116  -3.942  1.00  0.79           H  
ATOM   5654 3HG1 VAL A 378      43.094   0.272  -2.930  1.00  0.79           H  
ATOM   5655 1HG2 VAL A 378      45.638   0.873  -4.565  1.00  0.79           H  
ATOM   5656 2HG2 VAL A 378      45.230  -0.692  -3.878  1.00  0.79           H  
ATOM   5657 3HG2 VAL A 378      45.493  -0.526  -5.625  1.00  0.79           H  
ATOM   5658  N   VAL A 379      40.606  -1.588  -4.470  1.00  0.86           N  
ATOM   5659  CA  VAL A 379      39.163  -1.728  -4.613  1.00  0.86           C  
ATOM   5660  C   VAL A 379      38.350  -1.294  -3.390  1.00  0.86           C  
ATOM   5661  O   VAL A 379      38.622  -1.716  -2.268  1.00  0.86           O  
ATOM   5662  CB  VAL A 379      38.886  -3.215  -4.923  1.00  0.86           C  
ATOM   5663  CG1 VAL A 379      37.485  -3.455  -5.043  1.00  0.86           C  
ATOM   5664  CG2 VAL A 379      39.550  -3.599  -6.221  1.00  0.86           C  
ATOM   5665  H   VAL A 379      41.074  -2.060  -3.698  1.00  0.86           H  
ATOM   5666  HA  VAL A 379      38.844  -1.124  -5.465  1.00  0.86           H  
ATOM   5667  HB  VAL A 379      39.276  -3.829  -4.114  1.00  0.86           H  
ATOM   5668 1HG1 VAL A 379      37.328  -4.504  -5.274  1.00  0.86           H  
ATOM   5669 2HG1 VAL A 379      36.980  -3.195  -4.117  1.00  0.86           H  
ATOM   5670 3HG1 VAL A 379      37.121  -2.834  -5.856  1.00  0.86           H  
ATOM   5671 1HG2 VAL A 379      39.348  -4.633  -6.434  1.00  0.86           H  
ATOM   5672 2HG2 VAL A 379      39.128  -2.983  -6.998  1.00  0.86           H  
ATOM   5673 3HG2 VAL A 379      40.623  -3.452  -6.167  1.00  0.86           H  
ATOM   5674  N   LYS A 380      37.333  -0.467  -3.591  1.00  0.97           N  
ATOM   5675  CA  LYS A 380      36.523  -0.102  -2.443  1.00  0.97           C  
ATOM   5676  C   LYS A 380      35.426  -1.140  -2.223  1.00  0.97           C  
ATOM   5677  O   LYS A 380      34.865  -1.704  -3.172  1.00  0.97           O  
ATOM   5678  CB  LYS A 380      35.962   1.308  -2.595  1.00  0.97           C  
ATOM   5679  CG  LYS A 380      37.054   2.389  -2.601  1.00  0.97           C  
ATOM   5680  CD  LYS A 380      36.477   3.805  -2.609  1.00  0.97           C  
ATOM   5681  CE  LYS A 380      37.596   4.855  -2.656  1.00  0.97           C  
ATOM   5682  NZ  LYS A 380      37.070   6.254  -2.578  1.00  0.97           N  
ATOM   5683  H   LYS A 380      37.123  -0.091  -4.519  1.00  0.97           H  
ATOM   5684  HA  LYS A 380      37.153  -0.103  -1.551  1.00  0.97           H  
ATOM   5685 1HB  LYS A 380      35.426   1.383  -3.534  1.00  0.97           H  
ATOM   5686 2HB  LYS A 380      35.258   1.516  -1.788  1.00  0.97           H  
ATOM   5687 1HG  LYS A 380      37.688   2.266  -1.722  1.00  0.97           H  
ATOM   5688 2HG  LYS A 380      37.673   2.258  -3.495  1.00  0.97           H  
ATOM   5689 1HD  LYS A 380      35.833   3.929  -3.482  1.00  0.97           H  
ATOM   5690 2HD  LYS A 380      35.880   3.963  -1.710  1.00  0.97           H  
ATOM   5691 1HE  LYS A 380      38.286   4.693  -1.827  1.00  0.97           H  
ATOM   5692 2HE  LYS A 380      38.137   4.740  -3.595  1.00  0.97           H  
ATOM   5693 1HZ  LYS A 380      37.841   6.909  -2.613  1.00  0.97           H  
ATOM   5694 2HZ  LYS A 380      36.442   6.438  -3.338  1.00  0.97           H  
ATOM   5695 3HZ  LYS A 380      36.579   6.410  -1.686  1.00  0.97           H  
ATOM   5696  N   ARG A 381      35.117  -1.395  -0.964  1.00  1.11           N  
ATOM   5697  CA  ARG A 381      34.060  -2.317  -0.590  1.00  1.11           C  
ATOM   5698  C   ARG A 381      32.688  -1.851  -1.083  1.00  1.11           C  
ATOM   5699  O   ARG A 381      32.336  -0.677  -0.966  1.00  1.11           O  
ATOM   5700  CB  ARG A 381      34.061  -2.500   0.921  1.00  1.11           C  
ATOM   5701  CG  ARG A 381      33.112  -3.544   1.484  1.00  1.11           C  
ATOM   5702  CD  ARG A 381      33.289  -3.666   2.963  1.00  1.11           C  
ATOM   5703  NE  ARG A 381      32.418  -4.675   3.547  1.00  1.11           N  
ATOM   5704  CZ  ARG A 381      31.179  -4.438   4.015  1.00  1.11           C  
ATOM   5705  NH1 ARG A 381      30.676  -3.223   3.967  1.00  1.11           N  
ATOM   5706  NH2 ARG A 381      30.467  -5.428   4.526  1.00  1.11           N  
ATOM   5707  H   ARG A 381      35.641  -0.941  -0.217  1.00  1.11           H  
ATOM   5708  HA  ARG A 381      34.276  -3.280  -1.048  1.00  1.11           H  
ATOM   5709 1HB  ARG A 381      35.066  -2.773   1.243  1.00  1.11           H  
ATOM   5710 2HB  ARG A 381      33.819  -1.547   1.394  1.00  1.11           H  
ATOM   5711 1HG  ARG A 381      32.079  -3.256   1.278  1.00  1.11           H  
ATOM   5712 2HG  ARG A 381      33.319  -4.512   1.029  1.00  1.11           H  
ATOM   5713 1HD  ARG A 381      34.319  -3.936   3.181  1.00  1.11           H  
ATOM   5714 2HD  ARG A 381      33.063  -2.709   3.432  1.00  1.11           H  
ATOM   5715  HE  ARG A 381      32.763  -5.624   3.598  1.00  1.11           H  
ATOM   5716 1HH1 ARG A 381      31.219  -2.468   3.572  1.00  1.11           H  
ATOM   5717 2HH1 ARG A 381      29.747  -3.047   4.318  1.00  1.11           H  
ATOM   5718 1HH2 ARG A 381      30.854  -6.362   4.562  1.00  1.11           H  
ATOM   5719 2HH2 ARG A 381      29.538  -5.254   4.878  1.00  1.11           H  
ATOM   5720  N   GLY A 382      31.937  -2.786  -1.653  1.00  1.26           N  
ATOM   5721  CA  GLY A 382      30.591  -2.555  -2.167  1.00  1.26           C  
ATOM   5722  C   GLY A 382      29.689  -3.750  -1.863  1.00  1.26           C  
ATOM   5723  O   GLY A 382      29.830  -4.394  -0.826  1.00  1.26           O  
ATOM   5724  H   GLY A 382      32.317  -3.711  -1.736  1.00  1.26           H  
ATOM   5725 1HA  GLY A 382      30.177  -1.652  -1.718  1.00  1.26           H  
ATOM   5726 2HA  GLY A 382      30.633  -2.393  -3.242  1.00  1.26           H  
ATOM   5727  N   SER A 383      28.772  -4.048  -2.786  1.00  1.40           N  
ATOM   5728  CA  SER A 383      27.777  -5.127  -2.650  1.00  1.40           C  
ATOM   5729  C   SER A 383      28.319  -6.530  -2.962  1.00  1.40           C  
ATOM   5730  O   SER A 383      27.635  -7.537  -2.776  1.00  1.40           O  
ATOM   5731  CB  SER A 383      26.618  -4.840  -3.576  1.00  1.40           C  
ATOM   5732  OG  SER A 383      27.022  -4.917  -4.917  1.00  1.40           O  
ATOM   5733  H   SER A 383      28.739  -3.480  -3.622  1.00  1.40           H  
ATOM   5734  HA  SER A 383      27.418  -5.125  -1.620  1.00  1.40           H  
ATOM   5735 1HB  SER A 383      25.823  -5.561  -3.393  1.00  1.40           H  
ATOM   5736 2HB  SER A 383      26.217  -3.849  -3.369  1.00  1.40           H  
ATOM   5737  HG  SER A 383      27.428  -5.786  -5.020  1.00  1.40           H  
ATOM   5738  N   ILE A 384      29.532  -6.571  -3.479  1.00  1.48           N  
ATOM   5739  CA  ILE A 384      30.212  -7.781  -3.916  1.00  1.48           C  
ATOM   5740  C   ILE A 384      31.093  -8.394  -2.814  1.00  1.48           C  
ATOM   5741  O   ILE A 384      31.864  -7.688  -2.155  1.00  1.48           O  
ATOM   5742  CB  ILE A 384      31.025  -7.449  -5.178  1.00  1.48           C  
ATOM   5743  CG1 ILE A 384      30.079  -6.894  -6.245  1.00  1.48           C  
ATOM   5744  CG2 ILE A 384      31.773  -8.627  -5.688  1.00  1.48           C  
ATOM   5745  CD1 ILE A 384      28.960  -7.833  -6.613  1.00  1.48           C  
ATOM   5746  H   ILE A 384      30.012  -5.691  -3.582  1.00  1.48           H  
ATOM   5747  HA  ILE A 384      29.459  -8.519  -4.186  1.00  1.48           H  
ATOM   5748  HB  ILE A 384      31.735  -6.661  -4.937  1.00  1.48           H  
ATOM   5749 1HG1 ILE A 384      29.658  -5.955  -5.888  1.00  1.48           H  
ATOM   5750 2HG1 ILE A 384      30.655  -6.687  -7.144  1.00  1.48           H  
ATOM   5751 1HG2 ILE A 384      32.344  -8.345  -6.570  1.00  1.48           H  
ATOM   5752 2HG2 ILE A 384      32.451  -8.967  -4.919  1.00  1.48           H  
ATOM   5753 3HG2 ILE A 384      31.074  -9.422  -5.942  1.00  1.48           H  
ATOM   5754 1HD1 ILE A 384      28.338  -7.370  -7.380  1.00  1.48           H  
ATOM   5755 2HD1 ILE A 384      29.378  -8.764  -6.994  1.00  1.48           H  
ATOM   5756 3HD1 ILE A 384      28.353  -8.043  -5.732  1.00  1.48           H  
ATOM   5757  N   ALA A 385      30.967  -9.706  -2.600  1.00  1.49           N  
ATOM   5758  CA  ALA A 385      31.716 -10.415  -1.556  1.00  1.49           C  
ATOM   5759  C   ALA A 385      33.213 -10.270  -1.781  1.00  1.49           C  
ATOM   5760  O   ALA A 385      33.661 -10.073  -2.908  1.00  1.49           O  
ATOM   5761  CB  ALA A 385      31.333 -11.881  -1.526  1.00  1.49           C  
ATOM   5762  H   ALA A 385      30.323 -10.233  -3.180  1.00  1.49           H  
ATOM   5763  HA  ALA A 385      31.469  -9.966  -0.594  1.00  1.49           H  
ATOM   5764 1HB  ALA A 385      31.882 -12.385  -0.736  1.00  1.49           H  
ATOM   5765 2HB  ALA A 385      30.263 -11.965  -1.341  1.00  1.49           H  
ATOM   5766 3HB  ALA A 385      31.572 -12.341  -2.486  1.00  1.49           H  
ATOM   5767  N   PHE A 386      33.998 -10.342  -0.710  1.00  1.43           N  
ATOM   5768  CA  PHE A 386      35.438 -10.116  -0.838  1.00  1.43           C  
ATOM   5769  C   PHE A 386      36.114 -11.113  -1.777  1.00  1.43           C  
ATOM   5770  O   PHE A 386      36.996 -10.732  -2.552  1.00  1.43           O  
ATOM   5771  CB  PHE A 386      36.085 -10.193   0.524  1.00  1.43           C  
ATOM   5772  CG  PHE A 386      35.729  -9.088   1.501  1.00  1.43           C  
ATOM   5773  CD1 PHE A 386      35.029  -9.406   2.655  1.00  1.43           C  
ATOM   5774  CD2 PHE A 386      36.088  -7.770   1.301  1.00  1.43           C  
ATOM   5775  CE1 PHE A 386      34.700  -8.445   3.578  1.00  1.43           C  
ATOM   5776  CE2 PHE A 386      35.753  -6.799   2.234  1.00  1.43           C  
ATOM   5777  CZ  PHE A 386      35.061  -7.144   3.368  1.00  1.43           C  
ATOM   5778  H   PHE A 386      33.599 -10.527   0.201  1.00  1.43           H  
ATOM   5779  HA  PHE A 386      35.593  -9.125  -1.242  1.00  1.43           H  
ATOM   5780 1HB  PHE A 386      35.791 -11.131   0.974  1.00  1.43           H  
ATOM   5781 2HB  PHE A 386      37.171 -10.212   0.410  1.00  1.43           H  
ATOM   5782  HD1 PHE A 386      34.743 -10.443   2.831  1.00  1.43           H  
ATOM   5783  HD2 PHE A 386      36.645  -7.504   0.408  1.00  1.43           H  
ATOM   5784  HE1 PHE A 386      34.151  -8.722   4.477  1.00  1.43           H  
ATOM   5785  HE2 PHE A 386      36.037  -5.764   2.078  1.00  1.43           H  
ATOM   5786  HZ  PHE A 386      34.797  -6.390   4.098  1.00  1.43           H  
ATOM   5787  N   VAL A 387      35.679 -12.374  -1.751  1.00  1.33           N  
ATOM   5788  CA  VAL A 387      36.280 -13.361  -2.640  1.00  1.33           C  
ATOM   5789  C   VAL A 387      35.953 -13.014  -4.084  1.00  1.33           C  
ATOM   5790  O   VAL A 387      36.802 -13.124  -4.967  1.00  1.33           O  
ATOM   5791  CB  VAL A 387      35.789 -14.784  -2.355  1.00  1.33           C  
ATOM   5792  CG1 VAL A 387      36.339 -15.738  -3.419  1.00  1.33           C  
ATOM   5793  CG2 VAL A 387      36.218 -15.220  -0.984  1.00  1.33           C  
ATOM   5794  H   VAL A 387      34.949 -12.641  -1.110  1.00  1.33           H  
ATOM   5795  HA  VAL A 387      37.356 -13.329  -2.511  1.00  1.33           H  
ATOM   5796  HB  VAL A 387      34.711 -14.798  -2.425  1.00  1.33           H  
ATOM   5797 1HG1 VAL A 387      35.984 -16.739  -3.231  1.00  1.33           H  
ATOM   5798 2HG1 VAL A 387      36.006 -15.414  -4.408  1.00  1.33           H  
ATOM   5799 3HG1 VAL A 387      37.429 -15.733  -3.381  1.00  1.33           H  
ATOM   5800 1HG2 VAL A 387      35.862 -16.223  -0.782  1.00  1.33           H  
ATOM   5801 2HG2 VAL A 387      37.302 -15.209  -0.915  1.00  1.33           H  
ATOM   5802 3HG2 VAL A 387      35.793 -14.540  -0.265  1.00  1.33           H  
ATOM   5803  N   ASP A 388      34.700 -12.620  -4.328  1.00  1.23           N  
ATOM   5804  CA  ASP A 388      34.259 -12.256  -5.670  1.00  1.23           C  
ATOM   5805  C   ASP A 388      35.055 -11.043  -6.169  1.00  1.23           C  
ATOM   5806  O   ASP A 388      35.450 -10.986  -7.339  1.00  1.23           O  
ATOM   5807  CB  ASP A 388      32.774 -11.906  -5.658  1.00  1.23           C  
ATOM   5808  CG  ASP A 388      31.784 -13.061  -5.448  1.00  1.23           C  
ATOM   5809  OD1 ASP A 388      32.127 -14.227  -5.578  1.00  1.23           O  
ATOM   5810  OD2 ASP A 388      30.672 -12.737  -5.091  1.00  1.23           O  
ATOM   5811  H   ASP A 388      34.056 -12.542  -3.558  1.00  1.23           H  
ATOM   5812  HA  ASP A 388      34.427 -13.097  -6.339  1.00  1.23           H  
ATOM   5813 1HB  ASP A 388      32.606 -11.212  -4.855  1.00  1.23           H  
ATOM   5814 2HB  ASP A 388      32.521 -11.398  -6.587  1.00  1.23           H  
ATOM   5815  N   LYS A 389      35.353 -10.084  -5.283  1.00  1.13           N  
ATOM   5816  CA  LYS A 389      36.130  -8.923  -5.709  1.00  1.13           C  
ATOM   5817  C   LYS A 389      37.532  -9.373  -6.106  1.00  1.13           C  
ATOM   5818  O   LYS A 389      38.066  -8.942  -7.132  1.00  1.13           O  
ATOM   5819  CB  LYS A 389      36.221  -7.841  -4.605  1.00  1.13           C  
ATOM   5820  CG  LYS A 389      34.903  -7.129  -4.270  1.00  1.13           C  
ATOM   5821  CD  LYS A 389      35.113  -5.894  -3.352  1.00  1.13           C  
ATOM   5822  CE  LYS A 389      35.245  -6.241  -1.933  1.00  1.13           C  
ATOM   5823  NZ  LYS A 389      33.955  -6.691  -1.394  1.00  1.13           N  
ATOM   5824  H   LYS A 389      34.996 -10.149  -4.327  1.00  1.13           H  
ATOM   5825  HA  LYS A 389      35.654  -8.485  -6.586  1.00  1.13           H  
ATOM   5826 1HB  LYS A 389      36.576  -8.306  -3.684  1.00  1.13           H  
ATOM   5827 2HB  LYS A 389      36.954  -7.087  -4.892  1.00  1.13           H  
ATOM   5828 1HG  LYS A 389      34.392  -6.846  -5.184  1.00  1.13           H  
ATOM   5829 2HG  LYS A 389      34.266  -7.823  -3.735  1.00  1.13           H  
ATOM   5830 1HD  LYS A 389      36.003  -5.373  -3.637  1.00  1.13           H  
ATOM   5831 2HD  LYS A 389      34.257  -5.221  -3.454  1.00  1.13           H  
ATOM   5832 1HE  LYS A 389      35.984  -7.023  -1.830  1.00  1.13           H  
ATOM   5833 2HE  LYS A 389      35.577  -5.372  -1.374  1.00  1.13           H  
ATOM   5834 1HZ  LYS A 389      34.036  -6.935  -0.424  1.00  1.13           H  
ATOM   5835 2HZ  LYS A 389      33.255  -5.983  -1.492  1.00  1.13           H  
ATOM   5836 3HZ  LYS A 389      33.613  -7.508  -1.916  1.00  1.13           H  
ATOM   5837  N   ALA A 390      38.112 -10.274  -5.299  1.00  1.05           N  
ATOM   5838  CA  ALA A 390      39.442 -10.805  -5.568  1.00  1.05           C  
ATOM   5839  C   ALA A 390      39.445 -11.569  -6.879  1.00  1.05           C  
ATOM   5840  O   ALA A 390      40.371 -11.436  -7.681  1.00  1.05           O  
ATOM   5841  CB  ALA A 390      39.871 -11.672  -4.405  1.00  1.05           C  
ATOM   5842  H   ALA A 390      37.623 -10.580  -4.459  1.00  1.05           H  
ATOM   5843  HA  ALA A 390      40.138  -9.976  -5.670  1.00  1.05           H  
ATOM   5844 1HB  ALA A 390      40.853 -12.065  -4.567  1.00  1.05           H  
ATOM   5845 2HB  ALA A 390      39.869 -11.073  -3.498  1.00  1.05           H  
ATOM   5846 3HB  ALA A 390      39.180 -12.499  -4.293  1.00  1.05           H  
ATOM   5847  N   ASP A 391      38.370 -12.314  -7.138  1.00  0.99           N  
ATOM   5848  CA  ASP A 391      38.229 -13.063  -8.372  1.00  0.99           C  
ATOM   5849  C   ASP A 391      38.197 -12.144  -9.568  1.00  0.99           C  
ATOM   5850  O   ASP A 391      38.870 -12.399 -10.566  1.00  0.99           O  
ATOM   5851  CB  ASP A 391      36.971 -13.930  -8.345  1.00  0.99           C  
ATOM   5852  CG  ASP A 391      36.746 -14.696  -9.631  1.00  0.99           C  
ATOM   5853  OD1 ASP A 391      37.584 -15.475 -10.051  1.00  0.99           O  
ATOM   5854  OD2 ASP A 391      35.705 -14.527 -10.235  1.00  0.99           O  
ATOM   5855  H   ASP A 391      37.642 -12.395  -6.432  1.00  0.99           H  
ATOM   5856  HA  ASP A 391      39.092 -13.720  -8.472  1.00  0.99           H  
ATOM   5857 1HB  ASP A 391      37.023 -14.627  -7.505  1.00  0.99           H  
ATOM   5858 2HB  ASP A 391      36.108 -13.294  -8.177  1.00  0.99           H  
ATOM   5859  N   ASN A 392      37.428 -11.070  -9.480  1.00  0.93           N  
ATOM   5860  CA  ASN A 392      37.336 -10.154 -10.597  1.00  0.93           C  
ATOM   5861  C   ASN A 392      38.711  -9.541 -10.871  1.00  0.93           C  
ATOM   5862  O   ASN A 392      39.161  -9.466 -12.023  1.00  0.93           O  
ATOM   5863  CB  ASN A 392      36.299  -9.113 -10.257  1.00  0.93           C  
ATOM   5864  CG  ASN A 392      34.924  -9.713 -10.271  1.00  0.93           C  
ATOM   5865  OD1 ASN A 392      34.691 -10.739 -10.939  1.00  0.93           O  
ATOM   5866  ND2 ASN A 392      34.015  -9.128  -9.529  1.00  0.93           N  
ATOM   5867  H   ASN A 392      36.877 -10.909  -8.636  1.00  0.93           H  
ATOM   5868  HA  ASN A 392      37.026 -10.708 -11.484  1.00  0.93           H  
ATOM   5869 1HB  ASN A 392      36.502  -8.693  -9.270  1.00  0.93           H  
ATOM   5870 2HB  ASN A 392      36.339  -8.307 -10.981  1.00  0.93           H  
ATOM   5871 1HD2 ASN A 392      33.089  -9.502  -9.485  1.00  0.93           H  
ATOM   5872 2HD2 ASN A 392      34.255  -8.326  -8.990  1.00  0.93           H  
ATOM   5873  N   ALA A 393      39.416  -9.182  -9.796  1.00  0.88           N  
ATOM   5874  CA  ALA A 393      40.755  -8.635  -9.915  1.00  0.88           C  
ATOM   5875  C   ALA A 393      41.709  -9.665 -10.541  1.00  0.88           C  
ATOM   5876  O   ALA A 393      42.568  -9.301 -11.352  1.00  0.88           O  
ATOM   5877  CB  ALA A 393      41.244  -8.179  -8.554  1.00  0.88           C  
ATOM   5878  H   ALA A 393      38.995  -9.263  -8.869  1.00  0.88           H  
ATOM   5879  HA  ALA A 393      40.710  -7.774 -10.578  1.00  0.88           H  
ATOM   5880 1HB  ALA A 393      42.232  -7.738  -8.644  1.00  0.88           H  
ATOM   5881 2HB  ALA A 393      40.552  -7.439  -8.154  1.00  0.88           H  
ATOM   5882 3HB  ALA A 393      41.289  -9.029  -7.878  1.00  0.88           H  
ATOM   5883  N   LYS A 394      41.523 -10.957 -10.209  1.00  0.84           N  
ATOM   5884  CA  LYS A 394      42.365 -12.030 -10.743  1.00  0.84           C  
ATOM   5885  C   LYS A 394      42.101 -12.216 -12.220  1.00  0.84           C  
ATOM   5886  O   LYS A 394      43.024 -12.357 -13.019  1.00  0.84           O  
ATOM   5887  CB  LYS A 394      42.049 -13.375 -10.101  1.00  0.84           C  
ATOM   5888  CG  LYS A 394      43.000 -14.523 -10.493  1.00  0.84           C  
ATOM   5889  CD  LYS A 394      44.398 -14.306  -9.897  1.00  0.84           C  
ATOM   5890  CE  LYS A 394      45.356 -15.436 -10.206  1.00  0.84           C  
ATOM   5891  NZ  LYS A 394      46.692 -15.196  -9.588  1.00  0.84           N  
ATOM   5892  H   LYS A 394      40.810 -11.195  -9.519  1.00  0.84           H  
ATOM   5893  HA  LYS A 394      43.416 -11.771 -10.594  1.00  0.84           H  
ATOM   5894 1HB  LYS A 394      41.980 -13.288  -9.047  1.00  0.84           H  
ATOM   5895 2HB  LYS A 394      41.062 -13.687 -10.434  1.00  0.84           H  
ATOM   5896 1HG  LYS A 394      42.596 -15.464 -10.127  1.00  0.84           H  
ATOM   5897 2HG  LYS A 394      43.075 -14.574 -11.578  1.00  0.84           H  
ATOM   5898 1HD  LYS A 394      44.818 -13.356 -10.242  1.00  0.84           H  
ATOM   5899 2HD  LYS A 394      44.309 -14.273  -8.821  1.00  0.84           H  
ATOM   5900 1HE  LYS A 394      44.950 -16.369  -9.817  1.00  0.84           H  
ATOM   5901 2HE  LYS A 394      45.476 -15.522 -11.284  1.00  0.84           H  
ATOM   5902 1HZ  LYS A 394      47.312 -15.958  -9.804  1.00  0.84           H  
ATOM   5903 2HZ  LYS A 394      47.078 -14.328  -9.949  1.00  0.84           H  
ATOM   5904 3HZ  LYS A 394      46.576 -15.125  -8.569  1.00  0.84           H  
ATOM   5905  N   LYS A 395      40.827 -12.198 -12.609  1.00  0.80           N  
ATOM   5906  CA  LYS A 395      40.460 -12.372 -14.008  1.00  0.80           C  
ATOM   5907  C   LYS A 395      41.046 -11.245 -14.852  1.00  0.80           C  
ATOM   5908  O   LYS A 395      41.388 -11.433 -16.021  1.00  0.80           O  
ATOM   5909  CB  LYS A 395      38.941 -12.495 -14.157  1.00  0.80           C  
ATOM   5910  CG  LYS A 395      38.378 -13.874 -13.676  1.00  0.80           C  
ATOM   5911  CD  LYS A 395      36.878 -14.006 -13.941  1.00  0.80           C  
ATOM   5912  CE  LYS A 395      36.375 -15.470 -13.776  1.00  0.80           C  
ATOM   5913  NZ  LYS A 395      36.311 -15.937 -12.350  1.00  0.80           N  
ATOM   5914  H   LYS A 395      40.093 -12.088 -11.909  1.00  0.80           H  
ATOM   5915  HA  LYS A 395      40.897 -13.305 -14.361  1.00  0.80           H  
ATOM   5916 1HB  LYS A 395      38.457 -11.712 -13.567  1.00  0.80           H  
ATOM   5917 2HB  LYS A 395      38.660 -12.350 -15.199  1.00  0.80           H  
ATOM   5918 1HG  LYS A 395      38.903 -14.682 -14.180  1.00  0.80           H  
ATOM   5919 2HG  LYS A 395      38.547 -13.974 -12.597  1.00  0.80           H  
ATOM   5920 1HD  LYS A 395      36.343 -13.380 -13.216  1.00  0.80           H  
ATOM   5921 2HD  LYS A 395      36.645 -13.655 -14.943  1.00  0.80           H  
ATOM   5922 1HE  LYS A 395      35.380 -15.543 -14.209  1.00  0.80           H  
ATOM   5923 2HE  LYS A 395      37.046 -16.129 -14.325  1.00  0.80           H  
ATOM   5924 1HZ  LYS A 395      35.973 -16.877 -12.307  1.00  0.80           H  
ATOM   5925 2HZ  LYS A 395      37.209 -15.900 -11.850  1.00  0.80           H  
ATOM   5926 3HZ  LYS A 395      35.690 -15.350 -11.799  1.00  0.80           H  
ATOM   5927  N   ALA A 396      41.219 -10.084 -14.222  1.00  0.78           N  
ATOM   5928  CA  ALA A 396      41.816  -8.910 -14.831  1.00  0.78           C  
ATOM   5929  C   ALA A 396      43.371  -8.972 -14.823  1.00  0.78           C  
ATOM   5930  O   ALA A 396      44.022  -8.071 -15.357  1.00  0.78           O  
ATOM   5931  CB  ALA A 396      41.308  -7.680 -14.113  1.00  0.78           C  
ATOM   5932  H   ALA A 396      40.863  -9.995 -13.269  1.00  0.78           H  
ATOM   5933  HA  ALA A 396      41.493  -8.869 -15.871  1.00  0.78           H  
ATOM   5934 1HB  ALA A 396      41.714  -6.782 -14.577  1.00  0.78           H  
ATOM   5935 2HB  ALA A 396      40.221  -7.655 -14.157  1.00  0.78           H  
ATOM   5936 3HB  ALA A 396      41.621  -7.739 -13.083  1.00  0.78           H  
ATOM   5937  N   GLY A 397      43.951 -10.038 -14.235  1.00  0.76           N  
ATOM   5938  CA  GLY A 397      45.401 -10.282 -14.158  1.00  0.76           C  
ATOM   5939  C   GLY A 397      46.152  -9.866 -12.870  1.00  0.76           C  
ATOM   5940  O   GLY A 397      47.388  -9.983 -12.816  1.00  0.76           O  
ATOM   5941  H   GLY A 397      43.366 -10.755 -13.826  1.00  0.76           H  
ATOM   5942 1HA  GLY A 397      45.560 -11.348 -14.312  1.00  0.76           H  
ATOM   5943 2HA  GLY A 397      45.863  -9.793 -15.010  1.00  0.76           H  
ATOM   5944  N   ALA A 398      45.435  -9.428 -11.832  1.00  0.75           N  
ATOM   5945  CA  ALA A 398      46.078  -8.982 -10.588  1.00  0.75           C  
ATOM   5946  C   ALA A 398      46.835 -10.080  -9.855  1.00  0.75           C  
ATOM   5947  O   ALA A 398      46.466 -11.258  -9.890  1.00  0.75           O  
ATOM   5948  CB  ALA A 398      45.063  -8.397  -9.632  1.00  0.75           C  
ATOM   5949  H   ALA A 398      44.418  -9.385 -11.891  1.00  0.75           H  
ATOM   5950  HA  ALA A 398      46.791  -8.202 -10.852  1.00  0.75           H  
ATOM   5951 1HB  ALA A 398      45.573  -8.029  -8.745  1.00  0.75           H  
ATOM   5952 2HB  ALA A 398      44.555  -7.592 -10.109  1.00  0.75           H  
ATOM   5953 3HB  ALA A 398      44.348  -9.165  -9.348  1.00  0.75           H  
ATOM   5954  N   ILE A 399      47.886  -9.663  -9.150  1.00  0.75           N  
ATOM   5955  CA  ILE A 399      48.675 -10.547  -8.302  1.00  0.75           C  
ATOM   5956  C   ILE A 399      48.406 -10.263  -6.834  1.00  0.75           C  
ATOM   5957  O   ILE A 399      48.830 -11.012  -5.957  1.00  0.75           O  
ATOM   5958  CB  ILE A 399      50.168 -10.401  -8.586  1.00  0.75           C  
ATOM   5959  CG1 ILE A 399      50.670  -9.016  -8.231  1.00  0.75           C  
ATOM   5960  CG2 ILE A 399      50.389 -10.671 -10.038  1.00  0.75           C  
ATOM   5961  CD1 ILE A 399      52.171  -8.923  -8.283  1.00  0.75           C  
ATOM   5962  H   ILE A 399      48.133  -8.681  -9.213  1.00  0.75           H  
ATOM   5963  HA  ILE A 399      48.383 -11.575  -8.508  1.00  0.75           H  
ATOM   5964  HB  ILE A 399      50.729 -11.116  -7.988  1.00  0.75           H  
ATOM   5965 1HG1 ILE A 399      50.255  -8.298  -8.920  1.00  0.75           H  
ATOM   5966 2HG1 ILE A 399      50.346  -8.760  -7.222  1.00  0.75           H  
ATOM   5967 1HG2 ILE A 399      51.448 -10.583 -10.267  1.00  0.75           H  
ATOM   5968 2HG2 ILE A 399      50.045 -11.675 -10.279  1.00  0.75           H  
ATOM   5969 3HG2 ILE A 399      49.821  -9.947 -10.618  1.00  0.75           H  
ATOM   5970 1HD1 ILE A 399      52.488  -7.931  -8.022  1.00  0.75           H  
ATOM   5971 2HD1 ILE A 399      52.605  -9.630  -7.584  1.00  0.75           H  
ATOM   5972 3HD1 ILE A 399      52.512  -9.152  -9.292  1.00  0.75           H  
ATOM   5973  N   GLY A 400      47.628  -9.221  -6.584  1.00  0.75           N  
ATOM   5974  CA  GLY A 400      47.223  -8.880  -5.224  1.00  0.75           C  
ATOM   5975  C   GLY A 400      46.125  -7.824  -5.248  1.00  0.75           C  
ATOM   5976  O   GLY A 400      45.815  -7.257  -6.301  1.00  0.75           O  
ATOM   5977  H   GLY A 400      47.370  -8.619  -7.364  1.00  0.75           H  
ATOM   5978 1HA  GLY A 400      46.889  -9.769  -4.688  1.00  0.75           H  
ATOM   5979 2HA  GLY A 400      48.081  -8.500  -4.675  1.00  0.75           H  
ATOM   5980  N   MET A 401      45.513  -7.587  -4.098  1.00  0.77           N  
ATOM   5981  CA  MET A 401      44.456  -6.589  -4.006  1.00  0.77           C  
ATOM   5982  C   MET A 401      44.412  -5.927  -2.637  1.00  0.77           C  
ATOM   5983  O   MET A 401      44.709  -6.549  -1.616  1.00  0.77           O  
ATOM   5984  CB  MET A 401      43.088  -7.204  -4.359  1.00  0.77           C  
ATOM   5985  CG  MET A 401      41.914  -6.209  -4.366  1.00  0.77           C  
ATOM   5986  SD  MET A 401      40.388  -6.918  -4.982  1.00  0.77           S  
ATOM   5987  CE  MET A 401      40.028  -7.983  -3.643  1.00  0.77           C  
ATOM   5988  H   MET A 401      45.765  -8.148  -3.282  1.00  0.77           H  
ATOM   5989  HA  MET A 401      44.668  -5.811  -4.731  1.00  0.77           H  
ATOM   5990 1HB  MET A 401      43.139  -7.645  -5.350  1.00  0.77           H  
ATOM   5991 2HB  MET A 401      42.856  -8.005  -3.660  1.00  0.77           H  
ATOM   5992 1HG  MET A 401      41.733  -5.855  -3.358  1.00  0.77           H  
ATOM   5993 2HG  MET A 401      42.165  -5.347  -4.976  1.00  0.77           H  
ATOM   5994 1HE  MET A 401      39.103  -8.478  -3.798  1.00  0.77           H  
ATOM   5995 2HE  MET A 401      40.828  -8.711  -3.536  1.00  0.77           H  
ATOM   5996 3HE  MET A 401      39.953  -7.427  -2.771  1.00  0.77           H  
ATOM   5997  N   VAL A 402      44.073  -4.657  -2.625  1.00  0.82           N  
ATOM   5998  CA  VAL A 402      43.875  -3.949  -1.386  1.00  0.82           C  
ATOM   5999  C   VAL A 402      42.423  -3.490  -1.354  1.00  0.82           C  
ATOM   6000  O   VAL A 402      41.944  -2.892  -2.319  1.00  0.82           O  
ATOM   6001  CB  VAL A 402      44.789  -2.728  -1.289  1.00  0.82           C  
ATOM   6002  CG1 VAL A 402      44.545  -2.100  -0.011  1.00  0.82           C  
ATOM   6003  CG2 VAL A 402      46.232  -3.124  -1.472  1.00  0.82           C  
ATOM   6004  H   VAL A 402      43.922  -4.182  -3.507  1.00  0.82           H  
ATOM   6005  HA  VAL A 402      44.059  -4.614  -0.543  1.00  0.82           H  
ATOM   6006  HB  VAL A 402      44.511  -2.013  -2.055  1.00  0.82           H  
ATOM   6007 1HG1 VAL A 402      45.146  -1.218   0.074  1.00  0.82           H  
ATOM   6008 2HG1 VAL A 402      43.504  -1.837   0.077  1.00  0.82           H  
ATOM   6009 3HG1 VAL A 402      44.803  -2.811   0.768  1.00  0.82           H  
ATOM   6010 1HG2 VAL A 402      46.866  -2.241  -1.400  1.00  0.82           H  
ATOM   6011 2HG2 VAL A 402      46.514  -3.844  -0.713  1.00  0.82           H  
ATOM   6012 3HG2 VAL A 402      46.348  -3.571  -2.447  1.00  0.82           H  
ATOM   6013  N   VAL A 403      41.727  -3.789  -0.270  1.00  0.88           N  
ATOM   6014  CA  VAL A 403      40.332  -3.424  -0.115  1.00  0.88           C  
ATOM   6015  C   VAL A 403      40.096  -2.467   1.020  1.00  0.88           C  
ATOM   6016  O   VAL A 403      40.644  -2.628   2.115  1.00  0.88           O  
ATOM   6017  CB  VAL A 403      39.433  -4.652   0.075  1.00  0.88           C  
ATOM   6018  CG1 VAL A 403      37.983  -4.237   0.330  1.00  0.88           C  
ATOM   6019  CG2 VAL A 403      39.473  -5.440  -1.147  1.00  0.88           C  
ATOM   6020  H   VAL A 403      42.188  -4.288   0.477  1.00  0.88           H  
ATOM   6021  HA  VAL A 403      40.031  -2.948  -1.028  1.00  0.88           H  
ATOM   6022  HB  VAL A 403      39.786  -5.240   0.922  1.00  0.88           H  
ATOM   6023 1HG1 VAL A 403      37.386  -5.121   0.429  1.00  0.88           H  
ATOM   6024 2HG1 VAL A 403      37.909  -3.652   1.241  1.00  0.88           H  
ATOM   6025 3HG1 VAL A 403      37.620  -3.645  -0.516  1.00  0.88           H  
ATOM   6026 1HG2 VAL A 403      38.840  -6.318  -1.030  1.00  0.88           H  
ATOM   6027 2HG2 VAL A 403      39.113  -4.834  -1.978  1.00  0.88           H  
ATOM   6028 3HG2 VAL A 403      40.494  -5.738  -1.331  1.00  0.88           H  
ATOM   6029  N   TYR A 404      39.294  -1.457   0.736  1.00  0.98           N  
ATOM   6030  CA  TYR A 404      38.979  -0.485   1.756  1.00  0.98           C  
ATOM   6031  C   TYR A 404      37.507  -0.476   2.131  1.00  0.98           C  
ATOM   6032  O   TYR A 404      36.620  -0.678   1.299  1.00  0.98           O  
ATOM   6033  CB  TYR A 404      39.421   0.892   1.300  1.00  0.98           C  
ATOM   6034  CG  TYR A 404      40.904   0.996   1.166  1.00  0.98           C  
ATOM   6035  CD1 TYR A 404      41.559   0.680  -0.007  1.00  0.98           C  
ATOM   6036  CD2 TYR A 404      41.614   1.408   2.232  1.00  0.98           C  
ATOM   6037  CE1 TYR A 404      42.935   0.806  -0.050  1.00  0.98           C  
ATOM   6038  CE2 TYR A 404      42.977   1.540   2.157  1.00  0.98           C  
ATOM   6039  CZ  TYR A 404      43.626   1.238   1.045  1.00  0.98           C  
ATOM   6040  OH  TYR A 404      44.982   1.349   1.008  1.00  0.98           O  
ATOM   6041  H   TYR A 404      38.912  -1.396  -0.213  1.00  0.98           H  
ATOM   6042  HA  TYR A 404      39.537  -0.735   2.655  1.00  0.98           H  
ATOM   6043 1HB  TYR A 404      38.967   1.127   0.338  1.00  0.98           H  
ATOM   6044 2HB  TYR A 404      39.085   1.641   2.024  1.00  0.98           H  
ATOM   6045  HD1 TYR A 404      41.002   0.332  -0.881  1.00  0.98           H  
ATOM   6046  HD2 TYR A 404      41.097   1.647   3.148  1.00  0.98           H  
ATOM   6047  HE1 TYR A 404      43.477   0.563  -0.930  1.00  0.98           H  
ATOM   6048  HE2 TYR A 404      43.525   1.887   3.022  1.00  0.98           H  
ATOM   6049  HH  TYR A 404      45.296   1.091   0.142  1.00  0.98           H  
ATOM   6050  N   ASN A 405      37.253  -0.212   3.399  1.00  1.13           N  
ATOM   6051  CA  ASN A 405      35.890  -0.089   3.909  1.00  1.13           C  
ATOM   6052  C   ASN A 405      35.447   1.350   3.752  1.00  1.13           C  
ATOM   6053  O   ASN A 405      36.235   2.197   3.340  1.00  1.13           O  
ATOM   6054  CB  ASN A 405      35.811  -0.523   5.380  1.00  1.13           C  
ATOM   6055  CG  ASN A 405      34.384  -0.897   5.902  1.00  1.13           C  
ATOM   6056  OD1 ASN A 405      33.365  -0.379   5.440  1.00  1.13           O  
ATOM   6057  ND2 ASN A 405      34.313  -1.760   6.864  1.00  1.13           N  
ATOM   6058  H   ASN A 405      38.051  -0.102   4.036  1.00  1.13           H  
ATOM   6059  HA  ASN A 405      35.223  -0.712   3.311  1.00  1.13           H  
ATOM   6060 1HB  ASN A 405      36.468  -1.350   5.551  1.00  1.13           H  
ATOM   6061 2HB  ASN A 405      36.184   0.302   5.998  1.00  1.13           H  
ATOM   6062 1HD2 ASN A 405      33.406  -2.006   7.218  1.00  1.13           H  
ATOM   6063 2HD2 ASN A 405      35.146  -2.142   7.259  1.00  1.13           H  
ATOM   6064  N   ASN A 406      34.174   1.607   4.025  1.00  1.31           N  
ATOM   6065  CA  ASN A 406      33.641   2.954   4.087  1.00  1.31           C  
ATOM   6066  C   ASN A 406      33.829   3.421   5.538  1.00  1.31           C  
ATOM   6067  O   ASN A 406      34.057   4.605   5.823  1.00  1.31           O  
ATOM   6068  CB  ASN A 406      32.190   2.965   3.656  1.00  1.31           C  
ATOM   6069  CG  ASN A 406      32.033   2.679   2.182  1.00  1.31           C  
ATOM   6070  OD1 ASN A 406      32.869   3.093   1.372  1.00  1.31           O  
ATOM   6071  ND2 ASN A 406      30.985   1.979   1.824  1.00  1.31           N  
ATOM   6072  H   ASN A 406      33.583   0.838   4.288  1.00  1.31           H  
ATOM   6073  HA  ASN A 406      34.224   3.610   3.439  1.00  1.31           H  
ATOM   6074 1HB  ASN A 406      31.636   2.216   4.227  1.00  1.31           H  
ATOM   6075 2HB  ASN A 406      31.753   3.937   3.878  1.00  1.31           H  
ATOM   6076 1HD2 ASN A 406      30.831   1.767   0.855  1.00  1.31           H  
ATOM   6077 2HD2 ASN A 406      30.335   1.662   2.512  1.00  1.31           H  
ATOM   6078  N   ALA A 407      33.778   2.450   6.453  1.00  1.53           N  
ATOM   6079  CA  ALA A 407      33.974   2.718   7.871  1.00  1.53           C  
ATOM   6080  C   ALA A 407      35.429   3.161   8.112  1.00  1.53           C  
ATOM   6081  O   ALA A 407      36.331   2.631   7.456  1.00  1.53           O  
ATOM   6082  CB  ALA A 407      33.667   1.476   8.697  1.00  1.53           C  
ATOM   6083  H   ALA A 407      33.584   1.502   6.137  1.00  1.53           H  
ATOM   6084  HA  ALA A 407      33.288   3.513   8.143  1.00  1.53           H  
ATOM   6085 1HB  ALA A 407      33.797   1.690   9.752  1.00  1.53           H  
ATOM   6086 2HB  ALA A 407      32.638   1.165   8.515  1.00  1.53           H  
ATOM   6087 3HB  ALA A 407      34.341   0.677   8.411  1.00  1.53           H  
ATOM   6088  N   PRO A 408      35.693   4.100   9.045  1.00  1.77           N  
ATOM   6089  CA  PRO A 408      37.009   4.583   9.456  1.00  1.77           C  
ATOM   6090  C   PRO A 408      37.824   3.603  10.304  1.00  1.77           C  
ATOM   6091  O   PRO A 408      39.013   3.819  10.535  1.00  1.77           O  
ATOM   6092  CB  PRO A 408      36.662   5.832  10.267  1.00  1.77           C  
ATOM   6093  CG  PRO A 408      35.285   5.554  10.826  1.00  1.77           C  
ATOM   6094  CD  PRO A 408      34.574   4.770   9.747  1.00  1.77           C  
ATOM   6095  HA  PRO A 408      37.576   4.862   8.552  1.00  1.77           H  
ATOM   6096 1HB  PRO A 408      37.417   5.984  11.052  1.00  1.77           H  
ATOM   6097 2HB  PRO A 408      36.690   6.720   9.617  1.00  1.77           H  
ATOM   6098 1HG  PRO A 408      35.374   4.991  11.767  1.00  1.77           H  
ATOM   6099 2HG  PRO A 408      34.778   6.501  11.070  1.00  1.77           H  
ATOM   6100 1HD  PRO A 408      33.903   4.049  10.227  1.00  1.77           H  
ATOM   6101 2HD  PRO A 408      34.046   5.456   9.062  1.00  1.77           H  
ATOM   6102  N   GLY A 409      37.186   2.565  10.832  1.00  2.00           N  
ATOM   6103  CA  GLY A 409      37.899   1.619  11.683  1.00  2.00           C  
ATOM   6104  C   GLY A 409      38.352   0.411  10.881  1.00  2.00           C  
ATOM   6105  O   GLY A 409      38.298   0.423   9.652  1.00  2.00           O  
ATOM   6106  H   GLY A 409      36.210   2.412  10.639  1.00  2.00           H  
ATOM   6107 1HA  GLY A 409      38.762   2.106  12.136  1.00  2.00           H  
ATOM   6108 2HA  GLY A 409      37.248   1.297  12.494  1.00  2.00           H  
ATOM   6109  N   GLU A 410      38.762  -0.641  11.585  1.00  2.19           N  
ATOM   6110  CA  GLU A 410      39.204  -1.875  10.946  1.00  2.19           C  
ATOM   6111  C   GLU A 410      38.371  -3.031  11.498  1.00  2.19           C  
ATOM   6112  O   GLU A 410      38.020  -3.041  12.678  1.00  2.19           O  
ATOM   6113  CB  GLU A 410      40.703  -2.138  11.188  1.00  2.19           C  
ATOM   6114  CG  GLU A 410      41.686  -1.099  10.584  1.00  2.19           C  
ATOM   6115  CD  GLU A 410      43.171  -1.446  10.877  1.00  2.19           C  
ATOM   6116  OE1 GLU A 410      43.400  -2.454  11.514  1.00  2.19           O  
ATOM   6117  OE2 GLU A 410      44.050  -0.699  10.469  1.00  2.19           O  
ATOM   6118  H   GLU A 410      38.773  -0.581  12.592  1.00  2.19           H  
ATOM   6119  HA  GLU A 410      39.029  -1.808   9.872  1.00  2.19           H  
ATOM   6120 1HB  GLU A 410      40.890  -2.177  12.261  1.00  2.19           H  
ATOM   6121 2HB  GLU A 410      40.966  -3.116  10.780  1.00  2.19           H  
ATOM   6122 1HG  GLU A 410      41.536  -1.054   9.501  1.00  2.19           H  
ATOM   6123 2HG  GLU A 410      41.458  -0.114  10.992  1.00  2.19           H  
ATOM   6124  N   ILE A 411      38.054  -3.983  10.629  1.00  2.30           N  
ATOM   6125  CA  ILE A 411      37.274  -5.180  10.955  1.00  2.30           C  
ATOM   6126  C   ILE A 411      38.035  -6.439  10.580  1.00  2.30           C  
ATOM   6127  O   ILE A 411      38.607  -6.517   9.487  1.00  2.30           O  
ATOM   6128  CB  ILE A 411      35.897  -5.156  10.257  1.00  2.30           C  
ATOM   6129  CG1 ILE A 411      35.089  -3.946  10.758  1.00  2.30           C  
ATOM   6130  CG2 ILE A 411      35.137  -6.459  10.498  1.00  2.30           C  
ATOM   6131  CD1 ILE A 411      33.817  -3.724  10.008  1.00  2.30           C  
ATOM   6132  H   ILE A 411      38.388  -3.873   9.685  1.00  2.30           H  
ATOM   6133  HA  ILE A 411      37.102  -5.202  12.032  1.00  2.30           H  
ATOM   6134  HB  ILE A 411      36.041  -5.027   9.189  1.00  2.30           H  
ATOM   6135 1HG1 ILE A 411      34.855  -4.093  11.814  1.00  2.30           H  
ATOM   6136 2HG1 ILE A 411      35.688  -3.047  10.658  1.00  2.30           H  
ATOM   6137 1HG2 ILE A 411      34.175  -6.417   9.993  1.00  2.30           H  
ATOM   6138 2HG2 ILE A 411      35.704  -7.300  10.112  1.00  2.30           H  
ATOM   6139 3HG2 ILE A 411      34.976  -6.594  11.573  1.00  2.30           H  
ATOM   6140 1HD1 ILE A 411      33.302  -2.853  10.415  1.00  2.30           H  
ATOM   6141 2HD1 ILE A 411      34.037  -3.558   8.961  1.00  2.30           H  
ATOM   6142 3HD1 ILE A 411      33.180  -4.602  10.108  1.00  2.30           H  
ATOM   6143  N   GLU A 412      38.048  -7.441  11.457  1.00  2.32           N  
ATOM   6144  CA  GLU A 412      38.810  -8.656  11.166  1.00  2.32           C  
ATOM   6145  C   GLU A 412      38.073  -9.584  10.197  1.00  2.32           C  
ATOM   6146  O   GLU A 412      37.633 -10.692  10.524  1.00  2.32           O  
ATOM   6147  CB  GLU A 412      39.130  -9.386  12.460  1.00  2.32           C  
ATOM   6148  CG  GLU A 412      40.011  -8.589  13.414  1.00  2.32           C  
ATOM   6149  CD  GLU A 412      40.335  -9.350  14.653  1.00  2.32           C  
ATOM   6150  OE1 GLU A 412      39.800 -10.419  14.791  1.00  2.32           O  
ATOM   6151  OE2 GLU A 412      41.076  -8.862  15.473  1.00  2.32           O  
ATOM   6152  H   GLU A 412      37.534  -7.355  12.333  1.00  2.32           H  
ATOM   6153  HA  GLU A 412      39.750  -8.366  10.697  1.00  2.32           H  
ATOM   6154 1HB  GLU A 412      38.199  -9.621  12.981  1.00  2.32           H  
ATOM   6155 2HB  GLU A 412      39.631 -10.328  12.237  1.00  2.32           H  
ATOM   6156 1HG  GLU A 412      40.936  -8.348  12.902  1.00  2.32           H  
ATOM   6157 2HG  GLU A 412      39.509  -7.656  13.674  1.00  2.32           H  
ATOM   6158  N   ALA A 413      37.993  -9.119   8.964  1.00  2.25           N  
ATOM   6159  CA  ALA A 413      37.270  -9.776   7.894  1.00  2.25           C  
ATOM   6160  C   ALA A 413      38.050 -10.934   7.322  1.00  2.25           C  
ATOM   6161  O   ALA A 413      38.641 -10.817   6.264  1.00  2.25           O  
ATOM   6162  CB  ALA A 413      36.961  -8.784   6.782  1.00  2.25           C  
ATOM   6163  H   ALA A 413      38.419  -8.209   8.803  1.00  2.25           H  
ATOM   6164  HA  ALA A 413      36.337 -10.167   8.303  1.00  2.25           H  
ATOM   6165 1HB  ALA A 413      36.403  -9.290   5.994  1.00  2.25           H  
ATOM   6166 2HB  ALA A 413      36.372  -7.963   7.184  1.00  2.25           H  
ATOM   6167 3HB  ALA A 413      37.892  -8.398   6.375  1.00  2.25           H  
ATOM   6168  N   ASN A 414      38.099 -12.049   8.025  1.00  2.11           N  
ATOM   6169  CA  ASN A 414      38.830 -13.186   7.463  1.00  2.11           C  
ATOM   6170  C   ASN A 414      38.105 -13.709   6.223  1.00  2.11           C  
ATOM   6171  O   ASN A 414      36.908 -14.013   6.273  1.00  2.11           O  
ATOM   6172  CB  ASN A 414      39.021 -14.290   8.487  1.00  2.11           C  
ATOM   6173  CG  ASN A 414      39.876 -15.426   7.958  1.00  2.11           C  
ATOM   6174  OD1 ASN A 414      39.368 -16.396   7.375  1.00  2.11           O  
ATOM   6175  ND2 ASN A 414      41.167 -15.311   8.140  1.00  2.11           N  
ATOM   6176  H   ASN A 414      37.646 -12.070   8.940  1.00  2.11           H  
ATOM   6177  HA  ASN A 414      39.818 -12.844   7.136  1.00  2.11           H  
ATOM   6178 1HB  ASN A 414      39.490 -13.880   9.381  1.00  2.11           H  
ATOM   6179 2HB  ASN A 414      38.049 -14.689   8.779  1.00  2.11           H  
ATOM   6180 1HD2 ASN A 414      41.784 -16.021   7.804  1.00  2.11           H  
ATOM   6181 2HD2 ASN A 414      41.536 -14.505   8.603  1.00  2.11           H  
ATOM   6182  N   VAL A 415      38.828 -13.771   5.107  1.00  1.92           N  
ATOM   6183  CA  VAL A 415      38.285 -14.225   3.829  1.00  1.92           C  
ATOM   6184  C   VAL A 415      39.168 -15.290   3.156  1.00  1.92           C  
ATOM   6185  O   VAL A 415      40.032 -14.962   2.362  1.00  1.92           O  
ATOM   6186  CB  VAL A 415      38.152 -13.067   2.859  1.00  1.92           C  
ATOM   6187  CG1 VAL A 415      37.561 -13.568   1.627  1.00  1.92           C  
ATOM   6188  CG2 VAL A 415      37.316 -11.992   3.437  1.00  1.92           C  
ATOM   6189  H   VAL A 415      39.806 -13.499   5.155  1.00  1.92           H  
ATOM   6190  HA  VAL A 415      37.284 -14.594   4.015  1.00  1.92           H  
ATOM   6191  HB  VAL A 415      39.121 -12.680   2.643  1.00  1.92           H  
ATOM   6192 1HG1 VAL A 415      37.472 -12.772   0.907  1.00  1.92           H  
ATOM   6193 2HG1 VAL A 415      38.193 -14.358   1.225  1.00  1.92           H  
ATOM   6194 3HG1 VAL A 415      36.577 -13.971   1.855  1.00  1.92           H  
ATOM   6195 1HG2 VAL A 415      37.261 -11.193   2.746  1.00  1.92           H  
ATOM   6196 2HG2 VAL A 415      36.320 -12.375   3.656  1.00  1.92           H  
ATOM   6197 3HG2 VAL A 415      37.754 -11.637   4.321  1.00  1.92           H  
ATOM   6198  N   PRO A 416      38.939 -16.567   3.367  1.00  1.71           N  
ATOM   6199  CA  PRO A 416      39.803 -17.649   2.932  1.00  1.71           C  
ATOM   6200  C   PRO A 416      39.737 -17.930   1.436  1.00  1.71           C  
ATOM   6201  O   PRO A 416      38.709 -17.703   0.804  1.00  1.71           O  
ATOM   6202  CB  PRO A 416      39.204 -18.824   3.678  1.00  1.71           C  
ATOM   6203  CG  PRO A 416      37.747 -18.444   3.798  1.00  1.71           C  
ATOM   6204  CD  PRO A 416      37.714 -16.978   3.991  1.00  1.71           C  
ATOM   6205  HA  PRO A 416      40.832 -17.450   3.255  1.00  1.71           H  
ATOM   6206 1HB  PRO A 416      39.368 -19.753   3.115  1.00  1.71           H  
ATOM   6207 2HB  PRO A 416      39.701 -18.938   4.656  1.00  1.71           H  
ATOM   6208 1HG  PRO A 416      37.187 -18.771   2.904  1.00  1.71           H  
ATOM   6209 2HG  PRO A 416      37.301 -18.909   4.612  1.00  1.71           H  
ATOM   6210 1HD  PRO A 416      36.841 -16.599   3.445  1.00  1.71           H  
ATOM   6211 2HD  PRO A 416      37.703 -16.711   5.066  1.00  1.71           H  
ATOM   6212  N   GLY A 417      40.819 -18.515   0.908  1.00  1.51           N  
ATOM   6213  CA  GLY A 417      40.864 -19.080  -0.448  1.00  1.51           C  
ATOM   6214  C   GLY A 417      41.112 -18.096  -1.594  1.00  1.51           C  
ATOM   6215  O   GLY A 417      41.202 -18.503  -2.752  1.00  1.51           O  
ATOM   6216  H   GLY A 417      41.648 -18.616   1.480  1.00  1.51           H  
ATOM   6217 1HA  GLY A 417      41.634 -19.850  -0.470  1.00  1.51           H  
ATOM   6218 2HA  GLY A 417      39.924 -19.598  -0.635  1.00  1.51           H  
ATOM   6219  N   MET A 418      41.262 -16.813  -1.301  1.00  1.32           N  
ATOM   6220  CA  MET A 418      41.415 -15.866  -2.397  1.00  1.32           C  
ATOM   6221  C   MET A 418      42.649 -16.082  -3.263  1.00  1.32           C  
ATOM   6222  O   MET A 418      43.786 -16.049  -2.792  1.00  1.32           O  
ATOM   6223  CB  MET A 418      41.390 -14.450  -1.855  1.00  1.32           C  
ATOM   6224  CG  MET A 418      40.056 -14.091  -1.295  1.00  1.32           C  
ATOM   6225  SD  MET A 418      39.894 -12.382  -0.772  1.00  1.32           S  
ATOM   6226  CE  MET A 418      41.029 -12.430   0.565  1.00  1.32           C  
ATOM   6227  H   MET A 418      41.209 -16.501  -0.341  1.00  1.32           H  
ATOM   6228  HA  MET A 418      40.547 -15.979  -3.048  1.00  1.32           H  
ATOM   6229 1HB  MET A 418      42.138 -14.339  -1.065  1.00  1.32           H  
ATOM   6230 2HB  MET A 418      41.638 -13.740  -2.645  1.00  1.32           H  
ATOM   6231 1HG  MET A 418      39.319 -14.293  -2.052  1.00  1.32           H  
ATOM   6232 2HG  MET A 418      39.848 -14.735  -0.437  1.00  1.32           H  
ATOM   6233 1HE  MET A 418      41.013 -11.507   1.088  1.00  1.32           H  
ATOM   6234 2HE  MET A 418      40.761 -13.174   1.224  1.00  1.32           H  
ATOM   6235 3HE  MET A 418      42.027 -12.641   0.188  1.00  1.32           H  
ATOM   6236  N   SER A 419      42.400 -16.189  -4.575  1.00  1.17           N  
ATOM   6237  CA  SER A 419      43.419 -16.396  -5.615  1.00  1.17           C  
ATOM   6238  C   SER A 419      44.347 -15.193  -5.761  1.00  1.17           C  
ATOM   6239  O   SER A 419      45.404 -15.259  -6.396  1.00  1.17           O  
ATOM   6240  CB  SER A 419      42.724 -16.727  -6.919  1.00  1.17           C  
ATOM   6241  OG  SER A 419      41.956 -15.646  -7.367  1.00  1.17           O  
ATOM   6242  H   SER A 419      41.430 -16.190  -4.859  1.00  1.17           H  
ATOM   6243  HA  SER A 419      44.027 -17.249  -5.340  1.00  1.17           H  
ATOM   6244 1HB  SER A 419      43.466 -16.987  -7.672  1.00  1.17           H  
ATOM   6245 2HB  SER A 419      42.082 -17.597  -6.774  1.00  1.17           H  
ATOM   6246  HG  SER A 419      41.430 -15.976  -8.105  1.00  1.17           H  
ATOM   6247  N   VAL A 420      43.897 -14.091  -5.197  1.00  1.06           N  
ATOM   6248  CA  VAL A 420      44.594 -12.833  -5.121  1.00  1.06           C  
ATOM   6249  C   VAL A 420      44.722 -12.464  -3.650  1.00  1.06           C  
ATOM   6250  O   VAL A 420      43.710 -12.114  -3.034  1.00  1.06           O  
ATOM   6251  CB  VAL A 420      43.776 -11.758  -5.830  1.00  1.06           C  
ATOM   6252  CG1 VAL A 420      44.398 -10.517  -5.771  1.00  1.06           C  
ATOM   6253  CG2 VAL A 420      43.607 -12.099  -7.201  1.00  1.06           C  
ATOM   6254  H   VAL A 420      42.997 -14.162  -4.751  1.00  1.06           H  
ATOM   6255  HA  VAL A 420      45.564 -12.921  -5.606  1.00  1.06           H  
ATOM   6256  HB  VAL A 420      42.826 -11.668  -5.350  1.00  1.06           H  
ATOM   6257 1HG1 VAL A 420      43.791  -9.774  -6.284  1.00  1.06           H  
ATOM   6258 2HG1 VAL A 420      44.529 -10.236  -4.727  1.00  1.06           H  
ATOM   6259 3HG1 VAL A 420      45.348 -10.615  -6.268  1.00  1.06           H  
ATOM   6260 1HG2 VAL A 420      43.011 -11.335  -7.698  1.00  1.06           H  
ATOM   6261 2HG2 VAL A 420      44.585 -12.170  -7.681  1.00  1.06           H  
ATOM   6262 3HG2 VAL A 420      43.101 -13.047  -7.235  1.00  1.06           H  
ATOM   6263  N   PRO A 421      45.901 -12.568  -3.022  1.00  0.98           N  
ATOM   6264  CA  PRO A 421      46.067 -12.227  -1.632  1.00  0.98           C  
ATOM   6265  C   PRO A 421      45.503 -10.847  -1.458  1.00  0.98           C  
ATOM   6266  O   PRO A 421      45.834  -9.949  -2.256  1.00  0.98           O  
ATOM   6267  CB  PRO A 421      47.573 -12.303  -1.435  1.00  0.98           C  
ATOM   6268  CG  PRO A 421      48.010 -13.349  -2.462  1.00  0.98           C  
ATOM   6269  CD  PRO A 421      47.105 -13.095  -3.676  1.00  0.98           C  
ATOM   6270  HA  PRO A 421      45.532 -12.960  -1.009  1.00  0.98           H  
ATOM   6271 1HB  PRO A 421      48.024 -11.314  -1.603  1.00  0.98           H  
ATOM   6272 2HB  PRO A 421      47.785 -12.582  -0.415  1.00  0.98           H  
ATOM   6273 1HG  PRO A 421      49.078 -13.249  -2.687  1.00  0.98           H  
ATOM   6274 2HG  PRO A 421      47.866 -14.362  -2.045  1.00  0.98           H  
ATOM   6275 1HD  PRO A 421      47.548 -12.349  -4.345  1.00  0.98           H  
ATOM   6276 2HD  PRO A 421      46.896 -14.053  -4.188  1.00  0.98           H  
ATOM   6277  N   THR A 422      44.687 -10.676  -0.438  1.00  0.94           N  
ATOM   6278  CA  THR A 422      44.029  -9.405  -0.265  1.00  0.94           C  
ATOM   6279  C   THR A 422      44.157  -8.843   1.140  1.00  0.94           C  
ATOM   6280  O   THR A 422      44.002  -9.557   2.147  1.00  0.94           O  
ATOM   6281  CB  THR A 422      42.559  -9.497  -0.663  1.00  0.94           C  
ATOM   6282  OG1 THR A 422      42.434  -9.959  -2.030  1.00  0.94           O  
ATOM   6283  CG2 THR A 422      41.899  -8.149  -0.571  1.00  0.94           C  
ATOM   6284  H   THR A 422      44.501 -11.461   0.188  1.00  0.94           H  
ATOM   6285  HA  THR A 422      44.501  -8.712  -0.938  1.00  0.94           H  
ATOM   6286  HB  THR A 422      42.087 -10.128  -0.032  1.00  0.94           H  
ATOM   6287  HG1 THR A 422      42.952 -10.786  -2.186  1.00  0.94           H  
ATOM   6288 1HG2 THR A 422      40.860  -8.253  -0.843  1.00  0.94           H  
ATOM   6289 2HG2 THR A 422      41.966  -7.766   0.427  1.00  0.94           H  
ATOM   6290 3HG2 THR A 422      42.381  -7.457  -1.242  1.00  0.94           H  
ATOM   6291  N   VAL A 423      44.441  -7.545   1.166  1.00  0.93           N  
ATOM   6292  CA  VAL A 423      44.653  -6.756   2.365  1.00  0.93           C  
ATOM   6293  C   VAL A 423      43.485  -5.804   2.661  1.00  0.93           C  
ATOM   6294  O   VAL A 423      42.981  -5.172   1.741  1.00  0.93           O  
ATOM   6295  CB  VAL A 423      45.918  -5.935   2.180  1.00  0.93           C  
ATOM   6296  CG1 VAL A 423      46.134  -5.145   3.388  1.00  0.93           C  
ATOM   6297  CG2 VAL A 423      47.079  -6.849   1.830  1.00  0.93           C  
ATOM   6298  H   VAL A 423      44.539  -7.084   0.256  1.00  0.93           H  
ATOM   6299  HA  VAL A 423      44.776  -7.430   3.199  1.00  0.93           H  
ATOM   6300  HB  VAL A 423      45.769  -5.236   1.362  1.00  0.93           H  
ATOM   6301 1HG1 VAL A 423      46.993  -4.538   3.292  1.00  0.93           H  
ATOM   6302 2HG1 VAL A 423      45.287  -4.520   3.561  1.00  0.93           H  
ATOM   6303 3HG1 VAL A 423      46.266  -5.814   4.230  1.00  0.93           H  
ATOM   6304 1HG2 VAL A 423      47.977  -6.259   1.673  1.00  0.93           H  
ATOM   6305 2HG2 VAL A 423      47.236  -7.553   2.637  1.00  0.93           H  
ATOM   6306 3HG2 VAL A 423      46.850  -7.391   0.913  1.00  0.93           H  
ATOM   6307  N   LYS A 424      43.039  -5.733   3.923  1.00  0.95           N  
ATOM   6308  CA  LYS A 424      41.930  -4.862   4.338  1.00  0.95           C  
ATOM   6309  C   LYS A 424      42.347  -3.674   5.224  1.00  0.95           C  
ATOM   6310  O   LYS A 424      43.049  -3.829   6.237  1.00  0.95           O  
ATOM   6311  CB  LYS A 424      40.875  -5.676   5.056  1.00  0.95           C  
ATOM   6312  CG  LYS A 424      39.634  -4.963   5.465  1.00  0.95           C  
ATOM   6313  CD  LYS A 424      38.729  -4.739   4.269  1.00  0.95           C  
ATOM   6314  CE  LYS A 424      37.494  -4.069   4.702  1.00  0.95           C  
ATOM   6315  NZ  LYS A 424      36.791  -4.886   5.726  1.00  0.95           N  
ATOM   6316  H   LYS A 424      43.517  -6.287   4.621  1.00  0.95           H  
ATOM   6317  HA  LYS A 424      41.476  -4.454   3.440  1.00  0.95           H  
ATOM   6318 1HB  LYS A 424      40.527  -6.387   4.371  1.00  0.95           H  
ATOM   6319 2HB  LYS A 424      41.304  -6.198   5.912  1.00  0.95           H  
ATOM   6320 1HG  LYS A 424      39.100  -5.565   6.205  1.00  0.95           H  
ATOM   6321 2HG  LYS A 424      39.881  -4.001   5.912  1.00  0.95           H  
ATOM   6322 1HD  LYS A 424      39.236  -4.121   3.536  1.00  0.95           H  
ATOM   6323 2HD  LYS A 424      38.475  -5.686   3.805  1.00  0.95           H  
ATOM   6324 1HE  LYS A 424      37.757  -3.108   5.123  1.00  0.95           H  
ATOM   6325 2HE  LYS A 424      36.836  -3.913   3.846  1.00  0.95           H  
ATOM   6326 1HZ  LYS A 424      35.952  -4.421   6.033  1.00  0.95           H  
ATOM   6327 2HZ  LYS A 424      36.552  -5.787   5.332  1.00  0.95           H  
ATOM   6328 3HZ  LYS A 424      37.409  -5.023   6.515  1.00  0.95           H  
ATOM   6329  N   LEU A 425      41.939  -2.479   4.787  1.00  0.99           N  
ATOM   6330  CA  LEU A 425      42.224  -1.202   5.449  1.00  0.99           C  
ATOM   6331  C   LEU A 425      41.004  -0.287   5.706  1.00  0.99           C  
ATOM   6332  O   LEU A 425      39.952  -0.420   5.064  1.00  0.99           O  
ATOM   6333  CB  LEU A 425      43.223  -0.429   4.628  1.00  0.99           C  
ATOM   6334  CG  LEU A 425      44.613  -0.945   4.556  1.00  0.99           C  
ATOM   6335  CD1 LEU A 425      44.747  -1.764   3.336  1.00  0.99           C  
ATOM   6336  CD2 LEU A 425      45.626   0.224   4.523  1.00  0.99           C  
ATOM   6337  H   LEU A 425      41.401  -2.460   3.917  1.00  0.99           H  
ATOM   6338  HA  LEU A 425      42.677  -1.425   6.416  1.00  0.99           H  
ATOM   6339 1HB  LEU A 425      42.861  -0.531   3.637  1.00  0.99           H  
ATOM   6340 2HB  LEU A 425      43.227   0.615   4.931  1.00  0.99           H  
ATOM   6341  HG  LEU A 425      44.793  -1.563   5.419  1.00  0.99           H  
ATOM   6342 1HD1 LEU A 425      45.753  -2.151   3.277  1.00  0.99           H  
ATOM   6343 2HD1 LEU A 425      44.041  -2.579   3.335  1.00  0.99           H  
ATOM   6344 3HD1 LEU A 425      44.553  -1.122   2.502  1.00  0.99           H  
ATOM   6345 1HD2 LEU A 425      46.641  -0.161   4.471  1.00  0.99           H  
ATOM   6346 2HD2 LEU A 425      45.450   0.847   3.659  1.00  0.99           H  
ATOM   6347 3HD2 LEU A 425      45.516   0.827   5.435  1.00  0.99           H  
ATOM   6348  N   SER A 426      41.194   0.666   6.634  1.00  1.03           N  
ATOM   6349  CA  SER A 426      40.207   1.706   6.983  1.00  1.03           C  
ATOM   6350  C   SER A 426      39.933   2.671   5.844  1.00  1.03           C  
ATOM   6351  O   SER A 426      40.845   2.971   5.061  1.00  1.03           O  
ATOM   6352  CB  SER A 426      40.757   2.556   8.102  1.00  1.03           C  
ATOM   6353  OG  SER A 426      41.900   3.315   7.658  1.00  1.03           O  
ATOM   6354  H   SER A 426      42.082   0.671   7.125  1.00  1.03           H  
ATOM   6355  HA  SER A 426      39.271   1.225   7.282  1.00  1.03           H  
ATOM   6356 1HB  SER A 426      39.992   3.231   8.426  1.00  1.03           H  
ATOM   6357 2HB  SER A 426      41.026   1.924   8.951  1.00  1.03           H  
ATOM   6358  HG  SER A 426      42.383   3.563   8.464  1.00  1.03           H  
ATOM   6359  N   SER A 427      38.743   3.293   5.847  1.00  1.07           N  
ATOM   6360  CA  SER A 427      38.399   4.265   4.813  1.00  1.07           C  
ATOM   6361  C   SER A 427      39.271   5.507   4.821  1.00  1.07           C  
ATOM   6362  O   SER A 427      39.443   6.149   3.783  1.00  1.07           O  
ATOM   6363  CB  SER A 427      36.949   4.668   4.938  1.00  1.07           C  
ATOM   6364  OG  SER A 427      36.656   5.444   6.062  1.00  1.07           O  
ATOM   6365  H   SER A 427      38.024   3.033   6.530  1.00  1.07           H  
ATOM   6366  HA  SER A 427      38.520   3.771   3.848  1.00  1.07           H  
ATOM   6367 1HB  SER A 427      36.607   5.164   4.034  1.00  1.07           H  
ATOM   6368 2HB  SER A 427      36.412   3.775   5.033  1.00  1.07           H  
ATOM   6369  HG  SER A 427      35.669   5.329   6.172  1.00  1.07           H  
ATOM   6370  N   GLU A 428      39.875   5.822   5.965  1.00  1.10           N  
ATOM   6371  CA  GLU A 428      40.767   6.965   6.027  1.00  1.10           C  
ATOM   6372  C   GLU A 428      41.976   6.683   5.159  1.00  1.10           C  
ATOM   6373  O   GLU A 428      42.353   7.504   4.313  1.00  1.10           O  
ATOM   6374  CB  GLU A 428      41.200   7.267   7.461  1.00  1.10           C  
ATOM   6375  CG  GLU A 428      42.137   8.464   7.572  1.00  1.10           C  
ATOM   6376  CD  GLU A 428      42.545   8.813   8.982  1.00  1.10           C  
ATOM   6377  OE1 GLU A 428      42.080   8.188   9.903  1.00  1.10           O  
ATOM   6378  OE2 GLU A 428      43.353   9.710   9.127  1.00  1.10           O  
ATOM   6379  H   GLU A 428      39.702   5.260   6.784  1.00  1.10           H  
ATOM   6380  HA  GLU A 428      40.251   7.838   5.624  1.00  1.10           H  
ATOM   6381 1HB  GLU A 428      40.319   7.463   8.075  1.00  1.10           H  
ATOM   6382 2HB  GLU A 428      41.706   6.396   7.880  1.00  1.10           H  
ATOM   6383 1HG  GLU A 428      43.037   8.231   7.002  1.00  1.10           H  
ATOM   6384 2HG  GLU A 428      41.663   9.328   7.109  1.00  1.10           H  
ATOM   6385  N   ASP A 429      42.581   5.498   5.338  1.00  1.12           N  
ATOM   6386  CA  ASP A 429      43.736   5.184   4.513  1.00  1.12           C  
ATOM   6387  C   ASP A 429      43.324   5.042   3.052  1.00  1.12           C  
ATOM   6388  O   ASP A 429      44.100   5.366   2.160  1.00  1.12           O  
ATOM   6389  CB  ASP A 429      44.487   3.955   5.018  1.00  1.12           C  
ATOM   6390  CG  ASP A 429      45.299   4.241   6.295  1.00  1.12           C  
ATOM   6391  OD1 ASP A 429      45.425   5.392   6.650  1.00  1.12           O  
ATOM   6392  OD2 ASP A 429      45.835   3.321   6.859  1.00  1.12           O  
ATOM   6393  H   ASP A 429      42.238   4.822   6.035  1.00  1.12           H  
ATOM   6394  HA  ASP A 429      44.431   6.019   4.576  1.00  1.12           H  
ATOM   6395 1HB  ASP A 429      43.763   3.162   5.234  1.00  1.12           H  
ATOM   6396 2HB  ASP A 429      45.154   3.586   4.238  1.00  1.12           H  
ATOM   6397  N   GLY A 430      42.088   4.600   2.812  1.00  1.12           N  
ATOM   6398  CA  GLY A 430      41.542   4.442   1.462  1.00  1.12           C  
ATOM   6399  C   GLY A 430      41.532   5.717   0.685  1.00  1.12           C  
ATOM   6400  O   GLY A 430      42.116   5.794  -0.400  1.00  1.12           O  
ATOM   6401  H   GLY A 430      41.514   4.318   3.607  1.00  1.12           H  
ATOM   6402 1HA  GLY A 430      42.134   3.732   0.902  1.00  1.12           H  
ATOM   6403 2HA  GLY A 430      40.527   4.051   1.530  1.00  1.12           H  
ATOM   6404  N   GLU A 431      40.912   6.737   1.245  1.00  1.11           N  
ATOM   6405  CA  GLU A 431      40.855   8.006   0.559  1.00  1.11           C  
ATOM   6406  C   GLU A 431      42.260   8.583   0.386  1.00  1.11           C  
ATOM   6407  O   GLU A 431      42.570   9.174  -0.656  1.00  1.11           O  
ATOM   6408  CB  GLU A 431      39.944   8.957   1.321  1.00  1.11           C  
ATOM   6409  CG  GLU A 431      38.444   8.581   1.264  1.00  1.11           C  
ATOM   6410  CD  GLU A 431      37.837   8.678  -0.136  1.00  1.11           C  
ATOM   6411  OE1 GLU A 431      37.967   9.708  -0.743  1.00  1.11           O  
ATOM   6412  OE2 GLU A 431      37.250   7.707  -0.606  1.00  1.11           O  
ATOM   6413  H   GLU A 431      40.456   6.613   2.152  1.00  1.11           H  
ATOM   6414  HA  GLU A 431      40.435   7.843  -0.432  1.00  1.11           H  
ATOM   6415 1HB  GLU A 431      40.242   8.968   2.373  1.00  1.11           H  
ATOM   6416 2HB  GLU A 431      40.061   9.969   0.934  1.00  1.11           H  
ATOM   6417 1HG  GLU A 431      38.334   7.556   1.625  1.00  1.11           H  
ATOM   6418 2HG  GLU A 431      37.895   9.233   1.941  1.00  1.11           H  
ATOM   6419  N   LYS A 432      43.145   8.381   1.373  1.00  1.09           N  
ATOM   6420  CA  LYS A 432      44.500   8.891   1.215  1.00  1.09           C  
ATOM   6421  C   LYS A 432      45.250   8.148   0.103  1.00  1.09           C  
ATOM   6422  O   LYS A 432      45.891   8.777  -0.748  1.00  1.09           O  
ATOM   6423  CB  LYS A 432      45.265   8.771   2.527  1.00  1.09           C  
ATOM   6424  CG  LYS A 432      44.799   9.723   3.625  1.00  1.09           C  
ATOM   6425  CD  LYS A 432      45.581   9.503   4.918  1.00  1.09           C  
ATOM   6426  CE  LYS A 432      45.115  10.456   6.020  1.00  1.09           C  
ATOM   6427  NZ  LYS A 432      45.841  10.228   7.305  1.00  1.09           N  
ATOM   6428  H   LYS A 432      42.873   7.903   2.238  1.00  1.09           H  
ATOM   6429  HA  LYS A 432      44.443   9.943   0.936  1.00  1.09           H  
ATOM   6430 1HB  LYS A 432      45.156   7.757   2.904  1.00  1.09           H  
ATOM   6431 2HB  LYS A 432      46.323   8.947   2.349  1.00  1.09           H  
ATOM   6432 1HG  LYS A 432      44.928  10.753   3.297  1.00  1.09           H  
ATOM   6433 2HG  LYS A 432      43.741   9.553   3.822  1.00  1.09           H  
ATOM   6434 1HD  LYS A 432      45.423   8.472   5.258  1.00  1.09           H  
ATOM   6435 2HD  LYS A 432      46.644   9.649   4.737  1.00  1.09           H  
ATOM   6436 1HE  LYS A 432      45.283  11.482   5.697  1.00  1.09           H  
ATOM   6437 2HE  LYS A 432      44.050  10.311   6.188  1.00  1.09           H  
ATOM   6438 1HZ  LYS A 432      45.501  10.879   8.009  1.00  1.09           H  
ATOM   6439 2HZ  LYS A 432      45.682   9.274   7.622  1.00  1.09           H  
ATOM   6440 3HZ  LYS A 432      46.827  10.371   7.165  1.00  1.09           H  
ATOM   6441  N   LEU A 433      45.115   6.816   0.054  1.00  1.07           N  
ATOM   6442  CA  LEU A 433      45.805   6.047  -0.970  1.00  1.07           C  
ATOM   6443  C   LEU A 433      45.302   6.402  -2.334  1.00  1.07           C  
ATOM   6444  O   LEU A 433      46.096   6.683  -3.227  1.00  1.07           O  
ATOM   6445  CB  LEU A 433      45.665   4.528  -0.784  1.00  1.07           C  
ATOM   6446  CG  LEU A 433      46.292   3.740  -1.947  1.00  1.07           C  
ATOM   6447  CD1 LEU A 433      47.754   4.085  -2.043  1.00  1.07           C  
ATOM   6448  CD2 LEU A 433      46.119   2.277  -1.735  1.00  1.07           C  
ATOM   6449  H   LEU A 433      44.570   6.332   0.755  1.00  1.07           H  
ATOM   6450  HA  LEU A 433      46.861   6.290  -0.921  1.00  1.07           H  
ATOM   6451 1HB  LEU A 433      46.151   4.237   0.148  1.00  1.07           H  
ATOM   6452 2HB  LEU A 433      44.602   4.273  -0.715  1.00  1.07           H  
ATOM   6453  HG  LEU A 433      45.802   4.025  -2.868  1.00  1.07           H  
ATOM   6454 1HD1 LEU A 433      48.197   3.554  -2.870  1.00  1.07           H  
ATOM   6455 2HD1 LEU A 433      47.865   5.159  -2.208  1.00  1.07           H  
ATOM   6456 3HD1 LEU A 433      48.252   3.805  -1.123  1.00  1.07           H  
ATOM   6457 1HD2 LEU A 433      46.548   1.741  -2.557  1.00  1.07           H  
ATOM   6458 2HD2 LEU A 433      46.622   1.993  -0.815  1.00  1.07           H  
ATOM   6459 3HD2 LEU A 433      45.064   2.058  -1.674  1.00  1.07           H  
ATOM   6460  N   VAL A 434      43.994   6.413  -2.510  1.00  1.05           N  
ATOM   6461  CA  VAL A 434      43.433   6.711  -3.807  1.00  1.05           C  
ATOM   6462  C   VAL A 434      43.819   8.113  -4.254  1.00  1.05           C  
ATOM   6463  O   VAL A 434      44.135   8.334  -5.426  1.00  1.05           O  
ATOM   6464  CB  VAL A 434      41.925   6.495  -3.813  1.00  1.05           C  
ATOM   6465  CG1 VAL A 434      41.360   7.023  -5.098  1.00  1.05           C  
ATOM   6466  CG2 VAL A 434      41.648   4.988  -3.684  1.00  1.05           C  
ATOM   6467  H   VAL A 434      43.372   6.197  -1.728  1.00  1.05           H  
ATOM   6468  HA  VAL A 434      43.850   6.011  -4.519  1.00  1.05           H  
ATOM   6469  HB  VAL A 434      41.468   7.036  -2.978  1.00  1.05           H  
ATOM   6470 1HG1 VAL A 434      40.283   6.865  -5.123  1.00  1.05           H  
ATOM   6471 2HG1 VAL A 434      41.576   8.087  -5.176  1.00  1.05           H  
ATOM   6472 3HG1 VAL A 434      41.822   6.496  -5.934  1.00  1.05           H  
ATOM   6473 1HG2 VAL A 434      40.580   4.812  -3.692  1.00  1.05           H  
ATOM   6474 2HG2 VAL A 434      42.106   4.460  -4.522  1.00  1.05           H  
ATOM   6475 3HG2 VAL A 434      42.072   4.622  -2.746  1.00  1.05           H  
ATOM   6476  N   SER A 435      43.807   9.081  -3.339  1.00  1.04           N  
ATOM   6477  CA  SER A 435      44.217  10.414  -3.729  1.00  1.04           C  
ATOM   6478  C   SER A 435      45.658  10.373  -4.257  1.00  1.04           C  
ATOM   6479  O   SER A 435      45.958  10.967  -5.301  1.00  1.04           O  
ATOM   6480  CB  SER A 435      44.128  11.340  -2.534  1.00  1.04           C  
ATOM   6481  OG  SER A 435      42.800  11.481  -2.106  1.00  1.04           O  
ATOM   6482  H   SER A 435      43.514   8.909  -2.377  1.00  1.04           H  
ATOM   6483  HA  SER A 435      43.558  10.770  -4.521  1.00  1.04           H  
ATOM   6484 1HB  SER A 435      44.735  10.943  -1.720  1.00  1.04           H  
ATOM   6485 2HB  SER A 435      44.533  12.313  -2.801  1.00  1.04           H  
ATOM   6486  HG  SER A 435      42.561  10.612  -1.699  1.00  1.04           H  
ATOM   6487  N   GLN A 436      46.540   9.624  -3.576  1.00  1.05           N  
ATOM   6488  CA  GLN A 436      47.909   9.498  -4.052  1.00  1.05           C  
ATOM   6489  C   GLN A 436      47.991   8.746  -5.375  1.00  1.05           C  
ATOM   6490  O   GLN A 436      48.792   9.114  -6.241  1.00  1.05           O  
ATOM   6491  CB  GLN A 436      48.822   8.851  -3.004  1.00  1.05           C  
ATOM   6492  CG  GLN A 436      49.104   9.763  -1.803  1.00  1.05           C  
ATOM   6493  CD  GLN A 436      50.059   9.159  -0.786  1.00  1.05           C  
ATOM   6494  OE1 GLN A 436      50.065   7.951  -0.520  1.00  1.05           O  
ATOM   6495  NE2 GLN A 436      50.895  10.015  -0.198  1.00  1.05           N  
ATOM   6496  H   GLN A 436      46.259   9.157  -2.711  1.00  1.05           H  
ATOM   6497  HA  GLN A 436      48.292  10.501  -4.224  1.00  1.05           H  
ATOM   6498 1HB  GLN A 436      48.347   7.940  -2.630  1.00  1.05           H  
ATOM   6499 2HB  GLN A 436      49.766   8.563  -3.460  1.00  1.05           H  
ATOM   6500 1HG  GLN A 436      49.533  10.696  -2.165  1.00  1.05           H  
ATOM   6501 2HG  GLN A 436      48.156   9.962  -1.298  1.00  1.05           H  
ATOM   6502 1HE2 GLN A 436      51.553   9.690   0.481  1.00  1.05           H  
ATOM   6503 2HE2 GLN A 436      50.863  10.986  -0.436  1.00  1.05           H  
ATOM   6504  N   LEU A 437      47.144   7.726  -5.573  1.00  1.08           N  
ATOM   6505  CA  LEU A 437      47.227   6.955  -6.808  1.00  1.08           C  
ATOM   6506  C   LEU A 437      46.927   7.870  -7.984  1.00  1.08           C  
ATOM   6507  O   LEU A 437      47.575   7.801  -9.029  1.00  1.08           O  
ATOM   6508  CB  LEU A 437      46.185   5.817  -6.850  1.00  1.08           C  
ATOM   6509  CG  LEU A 437      46.332   4.677  -5.841  1.00  1.08           C  
ATOM   6510  CD1 LEU A 437      45.165   3.714  -5.973  1.00  1.08           C  
ATOM   6511  CD2 LEU A 437      47.601   4.006  -6.023  1.00  1.08           C  
ATOM   6512  H   LEU A 437      46.498   7.457  -4.835  1.00  1.08           H  
ATOM   6513  HA  LEU A 437      48.233   6.552  -6.906  1.00  1.08           H  
ATOM   6514 1HB  LEU A 437      45.199   6.256  -6.700  1.00  1.08           H  
ATOM   6515 2HB  LEU A 437      46.205   5.376  -7.845  1.00  1.08           H  
ATOM   6516  HG  LEU A 437      46.303   5.079  -4.867  1.00  1.08           H  
ATOM   6517 1HD1 LEU A 437      45.266   2.943  -5.236  1.00  1.08           H  
ATOM   6518 2HD1 LEU A 437      44.231   4.232  -5.819  1.00  1.08           H  
ATOM   6519 3HD1 LEU A 437      45.171   3.276  -6.967  1.00  1.08           H  
ATOM   6520 1HD2 LEU A 437      47.686   3.222  -5.283  1.00  1.08           H  
ATOM   6521 2HD2 LEU A 437      47.661   3.580  -7.028  1.00  1.08           H  
ATOM   6522 3HD2 LEU A 437      48.387   4.734  -5.877  1.00  1.08           H  
ATOM   6523  N   LYS A 438      45.953   8.762  -7.796  1.00  1.13           N  
ATOM   6524  CA  LYS A 438      45.574   9.708  -8.834  1.00  1.13           C  
ATOM   6525  C   LYS A 438      46.675  10.744  -9.062  1.00  1.13           C  
ATOM   6526  O   LYS A 438      46.966  11.112 -10.202  1.00  1.13           O  
ATOM   6527  CB  LYS A 438      44.243  10.363  -8.467  1.00  1.13           C  
ATOM   6528  CG  LYS A 438      43.063   9.393  -8.560  1.00  1.13           C  
ATOM   6529  CD  LYS A 438      41.747  10.025  -8.163  1.00  1.13           C  
ATOM   6530  CE  LYS A 438      40.627   9.004  -8.289  1.00  1.13           C  
ATOM   6531  NZ  LYS A 438      39.314   9.539  -7.876  1.00  1.13           N  
ATOM   6532  H   LYS A 438      45.440   8.757  -6.911  1.00  1.13           H  
ATOM   6533  HA  LYS A 438      45.437   9.159  -9.765  1.00  1.13           H  
ATOM   6534 1HB  LYS A 438      44.295  10.732  -7.439  1.00  1.13           H  
ATOM   6535 2HB  LYS A 438      44.054  11.212  -9.119  1.00  1.13           H  
ATOM   6536 1HG  LYS A 438      42.979   9.019  -9.580  1.00  1.13           H  
ATOM   6537 2HG  LYS A 438      43.248   8.539  -7.901  1.00  1.13           H  
ATOM   6538 1HD  LYS A 438      41.808  10.359  -7.125  1.00  1.13           H  
ATOM   6539 2HD  LYS A 438      41.535  10.881  -8.799  1.00  1.13           H  
ATOM   6540 1HE  LYS A 438      40.566   8.670  -9.324  1.00  1.13           H  
ATOM   6541 2HE  LYS A 438      40.865   8.155  -7.666  1.00  1.13           H  
ATOM   6542 1HZ  LYS A 438      38.622   8.804  -7.978  1.00  1.13           H  
ATOM   6543 2HZ  LYS A 438      39.359   9.829  -6.912  1.00  1.13           H  
ATOM   6544 3HZ  LYS A 438      39.067  10.322  -8.457  1.00  1.13           H  
ATOM   6545  N   ALA A 439      47.306  11.203  -7.974  1.00  1.19           N  
ATOM   6546  CA  ALA A 439      48.411  12.160  -8.049  1.00  1.19           C  
ATOM   6547  C   ALA A 439      49.611  11.588  -8.815  1.00  1.19           C  
ATOM   6548  O   ALA A 439      50.335  12.323  -9.491  1.00  1.19           O  
ATOM   6549  CB  ALA A 439      48.853  12.566  -6.656  1.00  1.19           C  
ATOM   6550  H   ALA A 439      46.994  10.892  -7.054  1.00  1.19           H  
ATOM   6551  HA  ALA A 439      48.055  13.040  -8.581  1.00  1.19           H  
ATOM   6552 1HB  ALA A 439      49.653  13.298  -6.728  1.00  1.19           H  
ATOM   6553 2HB  ALA A 439      48.008  12.995  -6.117  1.00  1.19           H  
ATOM   6554 3HB  ALA A 439      49.212  11.691  -6.126  1.00  1.19           H  
ATOM   6555  N   GLY A 440      49.824  10.274  -8.686  1.00  1.24           N  
ATOM   6556  CA  GLY A 440      50.942   9.583  -9.318  1.00  1.24           C  
ATOM   6557  C   GLY A 440      51.688   8.668  -8.340  1.00  1.24           C  
ATOM   6558  O   GLY A 440      52.578   7.900  -8.731  1.00  1.24           O  
ATOM   6559  H   GLY A 440      49.188   9.734  -8.100  1.00  1.24           H  
ATOM   6560 1HA  GLY A 440      50.562   8.990 -10.150  1.00  1.24           H  
ATOM   6561 2HA  GLY A 440      51.631  10.314  -9.734  1.00  1.24           H  
ATOM   6562  N   GLY A 441      51.294   8.693  -7.067  1.00  1.27           N  
ATOM   6563  CA  GLY A 441      51.893   7.859  -6.025  1.00  1.27           C  
ATOM   6564  C   GLY A 441      51.333   6.445  -6.131  1.00  1.27           C  
ATOM   6565  O   GLY A 441      50.612   5.973  -5.257  1.00  1.27           O  
ATOM   6566  H   GLY A 441      50.527   9.298  -6.800  1.00  1.27           H  
ATOM   6567 1HA  GLY A 441      52.977   7.845  -6.137  1.00  1.27           H  
ATOM   6568 2HA  GLY A 441      51.665   8.278  -5.045  1.00  1.27           H  
ATOM   6569  N   THR A 442      51.674   5.786  -7.226  1.00  1.29           N  
ATOM   6570  CA  THR A 442      51.120   4.494  -7.593  1.00  1.29           C  
ATOM   6571  C   THR A 442      51.926   3.260  -7.245  1.00  1.29           C  
ATOM   6572  O   THR A 442      51.570   2.184  -7.690  1.00  1.29           O  
ATOM   6573  CB  THR A 442      50.808   4.465  -9.092  1.00  1.29           C  
ATOM   6574  OG1 THR A 442      52.005   4.746  -9.841  1.00  1.29           O  
ATOM   6575  CG2 THR A 442      49.737   5.477  -9.422  1.00  1.29           C  
ATOM   6576  H   THR A 442      52.293   6.275  -7.871  1.00  1.29           H  
ATOM   6577  HA  THR A 442      50.176   4.396  -7.079  1.00  1.29           H  
ATOM   6578  HB  THR A 442      50.448   3.470  -9.365  1.00  1.29           H  
ATOM   6579  HG1 THR A 442      52.373   5.602  -9.560  1.00  1.29           H  
ATOM   6580 1HG2 THR A 442      49.517   5.441 -10.487  1.00  1.29           H  
ATOM   6581 2HG2 THR A 442      48.836   5.242  -8.862  1.00  1.29           H  
ATOM   6582 3HG2 THR A 442      50.071   6.470  -9.159  1.00  1.29           H  
ATOM   6583  N   LYS A 443      53.001   3.372  -6.488  1.00  1.27           N  
ATOM   6584  CA  LYS A 443      53.728   2.148  -6.143  1.00  1.27           C  
ATOM   6585  C   LYS A 443      53.754   1.907  -4.649  1.00  1.27           C  
ATOM   6586  O   LYS A 443      53.813   2.845  -3.852  1.00  1.27           O  
ATOM   6587  CB  LYS A 443      55.154   2.170  -6.683  1.00  1.27           C  
ATOM   6588  CG  LYS A 443      55.263   2.159  -8.201  1.00  1.27           C  
ATOM   6589  CD  LYS A 443      56.716   2.101  -8.619  1.00  1.27           C  
ATOM   6590  CE  LYS A 443      56.886   2.082 -10.122  1.00  1.27           C  
ATOM   6591  NZ  LYS A 443      58.323   2.024 -10.496  1.00  1.27           N  
ATOM   6592  H   LYS A 443      53.291   4.276  -6.141  1.00  1.27           H  
ATOM   6593  HA  LYS A 443      53.217   1.293  -6.586  1.00  1.27           H  
ATOM   6594 1HB  LYS A 443      55.670   3.056  -6.315  1.00  1.27           H  
ATOM   6595 2HB  LYS A 443      55.698   1.298  -6.306  1.00  1.27           H  
ATOM   6596 1HG  LYS A 443      54.747   1.284  -8.593  1.00  1.27           H  
ATOM   6597 2HG  LYS A 443      54.798   3.052  -8.616  1.00  1.27           H  
ATOM   6598 1HD  LYS A 443      57.253   2.955  -8.206  1.00  1.27           H  
ATOM   6599 2HD  LYS A 443      57.162   1.192  -8.211  1.00  1.27           H  
ATOM   6600 1HE  LYS A 443      56.377   1.208 -10.528  1.00  1.27           H  
ATOM   6601 2HE  LYS A 443      56.443   2.981 -10.549  1.00  1.27           H  
ATOM   6602 1HZ  LYS A 443      58.414   2.009 -11.499  1.00  1.27           H  
ATOM   6603 2HZ  LYS A 443      58.798   2.836 -10.126  1.00  1.27           H  
ATOM   6604 3HZ  LYS A 443      58.739   1.186 -10.105  1.00  1.27           H  
ATOM   6605  N   ALA A 444      53.787   0.634  -4.274  1.00  1.23           N  
ATOM   6606  CA  ALA A 444      53.894   0.266  -2.871  1.00  1.23           C  
ATOM   6607  C   ALA A 444      54.668  -1.023  -2.683  1.00  1.23           C  
ATOM   6608  O   ALA A 444      54.702  -1.884  -3.565  1.00  1.23           O  
ATOM   6609  CB  ALA A 444      52.513   0.103  -2.274  1.00  1.23           C  
ATOM   6610  H   ALA A 444      53.688  -0.096  -4.983  1.00  1.23           H  
ATOM   6611  HA  ALA A 444      54.428   1.059  -2.346  1.00  1.23           H  
ATOM   6612 1HB  ALA A 444      52.600  -0.152  -1.218  1.00  1.23           H  
ATOM   6613 2HB  ALA A 444      51.983   1.041  -2.378  1.00  1.23           H  
ATOM   6614 3HB  ALA A 444      51.988  -0.688  -2.797  1.00  1.23           H  
ATOM   6615  N   THR A 445      55.267  -1.161  -1.509  1.00  1.19           N  
ATOM   6616  CA  THR A 445      55.978  -2.379  -1.155  1.00  1.19           C  
ATOM   6617  C   THR A 445      55.242  -3.056  -0.021  1.00  1.19           C  
ATOM   6618  O   THR A 445      54.918  -2.406   0.970  1.00  1.19           O  
ATOM   6619  CB  THR A 445      57.424  -2.074  -0.746  1.00  1.19           C  
ATOM   6620  OG1 THR A 445      58.110  -1.454  -1.843  1.00  1.19           O  
ATOM   6621  CG2 THR A 445      58.148  -3.361  -0.364  1.00  1.19           C  
ATOM   6622  H   THR A 445      55.219  -0.409  -0.836  1.00  1.19           H  
ATOM   6623  HA  THR A 445      55.981  -3.040  -2.005  1.00  1.19           H  
ATOM   6624  HB  THR A 445      57.422  -1.396   0.105  1.00  1.19           H  
ATOM   6625  HG1 THR A 445      58.271  -2.115  -2.526  1.00  1.19           H  
ATOM   6626 1HG2 THR A 445      59.173  -3.139  -0.078  1.00  1.19           H  
ATOM   6627 2HG2 THR A 445      57.636  -3.837   0.471  1.00  1.19           H  
ATOM   6628 3HG2 THR A 445      58.150  -4.029  -1.216  1.00  1.19           H  
ATOM   6629  N   PHE A 446      54.950  -4.348  -0.157  1.00  1.16           N  
ATOM   6630  CA  PHE A 446      54.169  -5.002   0.910  1.00  1.16           C  
ATOM   6631  C   PHE A 446      54.989  -5.885   1.840  1.00  1.16           C  
ATOM   6632  O   PHE A 446      55.530  -6.915   1.441  1.00  1.16           O  
ATOM   6633  CB  PHE A 446      53.028  -5.851   0.342  1.00  1.16           C  
ATOM   6634  CG  PHE A 446      51.928  -5.069  -0.361  1.00  1.16           C  
ATOM   6635  CD1 PHE A 446      51.843  -3.679  -0.293  1.00  1.16           C  
ATOM   6636  CD2 PHE A 446      50.947  -5.742  -1.059  1.00  1.16           C  
ATOM   6637  CE1 PHE A 446      50.830  -2.995  -0.926  1.00  1.16           C  
ATOM   6638  CE2 PHE A 446      49.928  -5.056  -1.676  1.00  1.16           C  
ATOM   6639  CZ  PHE A 446      49.879  -3.674  -1.611  1.00  1.16           C  
ATOM   6640  H   PHE A 446      55.268  -4.838  -1.000  1.00  1.16           H  
ATOM   6641  HA  PHE A 446      53.715  -4.223   1.528  1.00  1.16           H  
ATOM   6642 1HB  PHE A 446      53.441  -6.570  -0.371  1.00  1.16           H  
ATOM   6643 2HB  PHE A 446      52.579  -6.427   1.141  1.00  1.16           H  
ATOM   6644  HD1 PHE A 446      52.580  -3.124   0.267  1.00  1.16           H  
ATOM   6645  HD2 PHE A 446      50.986  -6.832  -1.112  1.00  1.16           H  
ATOM   6646  HE1 PHE A 446      50.782  -1.910  -0.863  1.00  1.16           H  
ATOM   6647  HE2 PHE A 446      49.162  -5.607  -2.217  1.00  1.16           H  
ATOM   6648  HZ  PHE A 446      49.081  -3.126  -2.097  1.00  1.16           H  
ATOM   6649  N   HIS A 447      55.038  -5.513   3.109  1.00  1.15           N  
ATOM   6650  CA  HIS A 447      55.799  -6.288   4.078  1.00  1.15           C  
ATOM   6651  C   HIS A 447      54.848  -7.233   4.790  1.00  1.15           C  
ATOM   6652  O   HIS A 447      54.032  -6.791   5.596  1.00  1.15           O  
ATOM   6653  CB  HIS A 447      56.469  -5.342   5.064  1.00  1.15           C  
ATOM   6654  CG  HIS A 447      57.459  -4.426   4.402  1.00  1.15           C  
ATOM   6655  ND1 HIS A 447      58.815  -4.665   4.409  1.00  1.15           N  
ATOM   6656  CD2 HIS A 447      57.279  -3.285   3.689  1.00  1.15           C  
ATOM   6657  CE1 HIS A 447      59.432  -3.708   3.732  1.00  1.15           C  
ATOM   6658  NE2 HIS A 447      58.525  -2.858   3.289  1.00  1.15           N  
ATOM   6659  H   HIS A 447      54.563  -4.658   3.408  1.00  1.15           H  
ATOM   6660  HA  HIS A 447      56.567  -6.881   3.580  1.00  1.15           H  
ATOM   6661 1HB  HIS A 447      55.710  -4.732   5.550  1.00  1.15           H  
ATOM   6662 2HB  HIS A 447      56.981  -5.916   5.835  1.00  1.15           H  
ATOM   6663  HD2 HIS A 447      56.323  -2.799   3.470  1.00  1.15           H  
ATOM   6664  HE1 HIS A 447      60.507  -3.635   3.571  1.00  1.15           H  
ATOM   6665  HE2 HIS A 447      58.709  -2.029   2.742  1.00  1.15           H  
ATOM   6666  N   LEU A 448      54.916  -8.518   4.442  1.00  1.17           N  
ATOM   6667  CA  LEU A 448      53.974  -9.533   4.924  1.00  1.17           C  
ATOM   6668  C   LEU A 448      54.541 -10.422   6.020  1.00  1.17           C  
ATOM   6669  O   LEU A 448      55.663 -10.919   5.911  1.00  1.17           O  
ATOM   6670  CB  LEU A 448      53.552 -10.377   3.712  1.00  1.17           C  
ATOM   6671  CG  LEU A 448      52.765  -9.590   2.665  1.00  1.17           C  
ATOM   6672  CD1 LEU A 448      52.628 -10.313   1.373  1.00  1.17           C  
ATOM   6673  CD2 LEU A 448      51.425  -9.417   3.230  1.00  1.17           C  
ATOM   6674  H   LEU A 448      55.655  -8.815   3.808  1.00  1.17           H  
ATOM   6675  HA  LEU A 448      53.095  -9.023   5.322  1.00  1.17           H  
ATOM   6676 1HB  LEU A 448      54.437 -10.795   3.234  1.00  1.17           H  
ATOM   6677 2HB  LEU A 448      52.930 -11.189   4.066  1.00  1.17           H  
ATOM   6678  HG  LEU A 448      53.250  -8.630   2.487  1.00  1.17           H  
ATOM   6679 1HD1 LEU A 448      52.037  -9.714   0.683  1.00  1.17           H  
ATOM   6680 2HD1 LEU A 448      53.612 -10.481   0.954  1.00  1.17           H  
ATOM   6681 3HD1 LEU A 448      52.144 -11.256   1.522  1.00  1.17           H  
ATOM   6682 1HD2 LEU A 448      50.796  -8.835   2.555  1.00  1.17           H  
ATOM   6683 2HD2 LEU A 448      50.974 -10.390   3.399  1.00  1.17           H  
ATOM   6684 3HD2 LEU A 448      51.552  -8.922   4.169  1.00  1.17           H  
ATOM   6685  N   SER A 449      53.733 -10.664   7.053  1.00  1.22           N  
ATOM   6686  CA  SER A 449      54.149 -11.531   8.157  1.00  1.22           C  
ATOM   6687  C   SER A 449      52.998 -11.994   9.023  1.00  1.22           C  
ATOM   6688  O   SER A 449      51.980 -11.307   9.145  1.00  1.22           O  
ATOM   6689  CB  SER A 449      55.137 -10.818   9.067  1.00  1.22           C  
ATOM   6690  OG  SER A 449      55.550 -11.662  10.138  1.00  1.22           O  
ATOM   6691  H   SER A 449      52.826 -10.190   7.088  1.00  1.22           H  
ATOM   6692  HA  SER A 449      54.631 -12.413   7.734  1.00  1.22           H  
ATOM   6693 1HB  SER A 449      56.008 -10.510   8.491  1.00  1.22           H  
ATOM   6694 2HB  SER A 449      54.674  -9.919   9.469  1.00  1.22           H  
ATOM   6695  HG  SER A 449      54.767 -11.785  10.745  1.00  1.22           H  
ATOM   6696  N   VAL A 450      53.160 -13.149   9.653  1.00  1.29           N  
ATOM   6697  CA  VAL A 450      52.203 -13.472  10.694  1.00  1.29           C  
ATOM   6698  C   VAL A 450      52.445 -12.417  11.753  1.00  1.29           C  
ATOM   6699  O   VAL A 450      53.603 -12.113  12.055  1.00  1.29           O  
ATOM   6700  CB  VAL A 450      52.390 -14.880  11.278  1.00  1.29           C  
ATOM   6701  CG1 VAL A 450      51.446 -15.081  12.472  1.00  1.29           C  
ATOM   6702  CG2 VAL A 450      52.065 -15.885  10.243  1.00  1.29           C  
ATOM   6703  H   VAL A 450      53.971 -13.729   9.479  1.00  1.29           H  
ATOM   6704  HA  VAL A 450      51.193 -13.392  10.317  1.00  1.29           H  
ATOM   6705  HB  VAL A 450      53.415 -15.001  11.620  1.00  1.29           H  
ATOM   6706 1HG1 VAL A 450      51.579 -16.084  12.880  1.00  1.29           H  
ATOM   6707 2HG1 VAL A 450      51.668 -14.351  13.246  1.00  1.29           H  
ATOM   6708 3HG1 VAL A 450      50.415 -14.957  12.145  1.00  1.29           H  
ATOM   6709 1HG2 VAL A 450      52.184 -16.888  10.650  1.00  1.29           H  
ATOM   6710 2HG2 VAL A 450      51.036 -15.734   9.947  1.00  1.29           H  
ATOM   6711 3HG2 VAL A 450      52.722 -15.761   9.384  1.00  1.29           H  
ATOM   6712  N   ALA A 451      51.383 -11.791  12.225  1.00  1.38           N  
ATOM   6713  CA  ALA A 451      51.475 -10.754  13.236  1.00  1.38           C  
ATOM   6714  C   ALA A 451      51.372 -11.324  14.634  1.00  1.38           C  
ATOM   6715  O   ALA A 451      52.108 -10.935  15.543  1.00  1.38           O  
ATOM   6716  CB  ALA A 451      50.354  -9.761  13.040  1.00  1.38           C  
ATOM   6717  H   ALA A 451      50.473 -12.079  11.893  1.00  1.38           H  
ATOM   6718  HA  ALA A 451      52.439 -10.257  13.135  1.00  1.38           H  
ATOM   6719 1HB  ALA A 451      50.428  -8.973  13.785  1.00  1.38           H  
ATOM   6720 2HB  ALA A 451      50.433  -9.344  12.060  1.00  1.38           H  
ATOM   6721 3HB  ALA A 451      49.390 -10.270  13.140  1.00  1.38           H  
ATOM   6722  N   LYS A 452      50.414 -12.221  14.804  1.00  1.44           N  
ATOM   6723  CA  LYS A 452      50.126 -12.777  16.119  1.00  1.44           C  
ATOM   6724  C   LYS A 452      49.178 -13.947  16.042  1.00  1.44           C  
ATOM   6725  O   LYS A 452      48.537 -14.166  15.015  1.00  1.44           O  
ATOM   6726  CB  LYS A 452      49.501 -11.727  17.035  1.00  1.44           C  
ATOM   6727  CG  LYS A 452      48.169 -11.179  16.538  1.00  1.44           C  
ATOM   6728  CD  LYS A 452      47.597 -10.188  17.522  1.00  1.44           C  
ATOM   6729  CE  LYS A 452      46.255  -9.671  17.060  1.00  1.44           C  
ATOM   6730  NZ  LYS A 452      45.661  -8.725  18.038  1.00  1.44           N  
ATOM   6731  H   LYS A 452      49.867 -12.504  13.989  1.00  1.44           H  
ATOM   6732  HA  LYS A 452      51.060 -13.128  16.560  1.00  1.44           H  
ATOM   6733 1HB  LYS A 452      49.316 -12.170  18.014  1.00  1.44           H  
ATOM   6734 2HB  LYS A 452      50.183 -10.892  17.179  1.00  1.44           H  
ATOM   6735 1HG  LYS A 452      48.303 -10.686  15.574  1.00  1.44           H  
ATOM   6736 2HG  LYS A 452      47.459 -11.998  16.404  1.00  1.44           H  
ATOM   6737 1HD  LYS A 452      47.471 -10.683  18.487  1.00  1.44           H  
ATOM   6738 2HD  LYS A 452      48.284  -9.354  17.643  1.00  1.44           H  
ATOM   6739 1HE  LYS A 452      46.382  -9.160  16.109  1.00  1.44           H  
ATOM   6740 2HE  LYS A 452      45.576 -10.515  16.922  1.00  1.44           H  
ATOM   6741 1HZ  LYS A 452      44.766  -8.407  17.686  1.00  1.44           H  
ATOM   6742 2HZ  LYS A 452      45.530  -9.197  18.923  1.00  1.44           H  
ATOM   6743 3HZ  LYS A 452      46.277  -7.937  18.163  1.00  1.44           H  
ATOM   6744  N   SER A 453      49.054 -14.697  17.125  1.00  1.44           N  
ATOM   6745  CA  SER A 453      47.944 -15.632  17.145  1.00  1.44           C  
ATOM   6746  C   SER A 453      46.700 -14.844  17.563  1.00  1.44           C  
ATOM   6747  O   SER A 453      46.803 -13.815  18.236  1.00  1.44           O  
ATOM   6748  CB  SER A 453      48.189 -16.775  18.110  1.00  1.44           C  
ATOM   6749  OG  SER A 453      48.178 -16.321  19.434  1.00  1.44           O  
ATOM   6750  H   SER A 453      49.642 -14.562  17.935  1.00  1.44           H  
ATOM   6751  HA  SER A 453      47.784 -16.037  16.149  1.00  1.44           H  
ATOM   6752 1HB  SER A 453      47.411 -17.533  17.975  1.00  1.44           H  
ATOM   6753 2HB  SER A 453      49.144 -17.243  17.886  1.00  1.44           H  
ATOM   6754  HG  SER A 453      47.254 -16.064  19.607  1.00  1.44           H  
ATOM   6755  N   LEU A 454      45.546 -15.397  17.273  1.00  1.38           N  
ATOM   6756  CA  LEU A 454      44.250 -14.889  17.689  1.00  1.38           C  
ATOM   6757  C   LEU A 454      43.928 -15.455  19.052  1.00  1.38           C  
ATOM   6758  O   LEU A 454      44.727 -16.225  19.593  1.00  1.38           O  
ATOM   6759  CB  LEU A 454      43.200 -15.283  16.663  1.00  1.38           C  
ATOM   6760  CG  LEU A 454      43.406 -14.731  15.251  1.00  1.38           C  
ATOM   6761  CD1 LEU A 454      42.378 -15.338  14.323  1.00  1.38           C  
ATOM   6762  CD2 LEU A 454      43.266 -13.209  15.300  1.00  1.38           C  
ATOM   6763  H   LEU A 454      45.559 -16.221  16.678  1.00  1.38           H  
ATOM   6764  HA  LEU A 454      44.297 -13.803  17.756  1.00  1.38           H  
ATOM   6765 1HB  LEU A 454      43.218 -16.345  16.575  1.00  1.38           H  
ATOM   6766 2HB  LEU A 454      42.230 -14.992  17.018  1.00  1.38           H  
ATOM   6767  HG  LEU A 454      44.396 -15.000  14.881  1.00  1.38           H  
ATOM   6768 1HD1 LEU A 454      42.527 -14.949  13.318  1.00  1.38           H  
ATOM   6769 2HD1 LEU A 454      42.498 -16.416  14.319  1.00  1.38           H  
ATOM   6770 3HD1 LEU A 454      41.390 -15.093  14.660  1.00  1.38           H  
ATOM   6771 1HD2 LEU A 454      43.390 -12.787  14.307  1.00  1.38           H  
ATOM   6772 2HD2 LEU A 454      42.289 -12.938  15.669  1.00  1.38           H  
ATOM   6773 3HD2 LEU A 454      44.027 -12.793  15.964  1.00  1.38           H  
ATOM   6774  N   THR A 455      42.807 -15.064  19.644  1.00  1.27           N  
ATOM   6775  CA  THR A 455      42.488 -15.614  20.956  1.00  1.27           C  
ATOM   6776  C   THR A 455      41.022 -16.030  21.090  1.00  1.27           C  
ATOM   6777  O   THR A 455      40.240 -15.971  20.146  1.00  1.27           O  
ATOM   6778  CB  THR A 455      42.864 -14.604  22.064  1.00  1.27           C  
ATOM   6779  OG1 THR A 455      42.786 -15.251  23.342  1.00  1.27           O  
ATOM   6780  CG2 THR A 455      41.908 -13.380  22.035  1.00  1.27           C  
ATOM   6781  H   THR A 455      42.173 -14.413  19.189  1.00  1.27           H  
ATOM   6782  HA  THR A 455      43.085 -16.513  21.113  1.00  1.27           H  
ATOM   6783  HB  THR A 455      43.887 -14.268  21.905  1.00  1.27           H  
ATOM   6784  HG1 THR A 455      43.293 -16.087  23.330  1.00  1.27           H  
ATOM   6785 1HG2 THR A 455      42.184 -12.671  22.819  1.00  1.27           H  
ATOM   6786 2HG2 THR A 455      41.977 -12.887  21.064  1.00  1.27           H  
ATOM   6787 3HG2 THR A 455      40.883 -13.701  22.196  1.00  1.27           H  
ATOM   6788  N   GLU A 456      40.661 -16.458  22.286  1.00  1.16           N  
ATOM   6789  CA  GLU A 456      39.333 -16.980  22.569  1.00  1.16           C  
ATOM   6790  C   GLU A 456      38.357 -15.849  22.839  1.00  1.16           C  
ATOM   6791  O   GLU A 456      38.137 -15.471  23.996  1.00  1.16           O  
ATOM   6792  CB  GLU A 456      39.423 -17.948  23.746  1.00  1.16           C  
ATOM   6793  CG  GLU A 456      40.318 -19.183  23.448  1.00  1.16           C  
ATOM   6794  CD  GLU A 456      41.792 -18.958  23.674  1.00  1.16           C  
ATOM   6795  OE1 GLU A 456      42.162 -17.877  24.053  1.00  1.16           O  
ATOM   6796  OE2 GLU A 456      42.546 -19.872  23.449  1.00  1.16           O  
ATOM   6797  H   GLU A 456      41.349 -16.387  23.016  1.00  1.16           H  
ATOM   6798  HA  GLU A 456      38.982 -17.524  21.691  1.00  1.16           H  
ATOM   6799 1HB  GLU A 456      39.824 -17.429  24.618  1.00  1.16           H  
ATOM   6800 2HB  GLU A 456      38.428 -18.302  24.006  1.00  1.16           H  
ATOM   6801 1HG  GLU A 456      39.985 -20.024  24.056  1.00  1.16           H  
ATOM   6802 2HG  GLU A 456      40.193 -19.448  22.404  1.00  1.16           H  
ATOM   6803  N   GLN A 457      37.787 -15.314  21.756  1.00  1.06           N  
ATOM   6804  CA  GLN A 457      36.950 -14.105  21.876  1.00  1.06           C  
ATOM   6805  C   GLN A 457      35.671 -14.101  21.036  1.00  1.06           C  
ATOM   6806  O   GLN A 457      35.555 -14.784  20.031  1.00  1.06           O  
ATOM   6807  CB  GLN A 457      37.760 -12.851  21.490  1.00  1.06           C  
ATOM   6808  CG  GLN A 457      38.179 -12.782  20.074  1.00  1.06           C  
ATOM   6809  CD  GLN A 457      38.909 -11.500  19.734  1.00  1.06           C  
ATOM   6810  OE1 GLN A 457      40.060 -11.273  20.119  1.00  1.06           O  
ATOM   6811  NE2 GLN A 457      38.218 -10.634  18.995  1.00  1.06           N  
ATOM   6812  H   GLN A 457      38.043 -15.746  20.852  1.00  1.06           H  
ATOM   6813  HA  GLN A 457      36.650 -14.013  22.919  1.00  1.06           H  
ATOM   6814 1HB  GLN A 457      37.190 -11.958  21.698  1.00  1.06           H  
ATOM   6815 2HB  GLN A 457      38.663 -12.806  22.090  1.00  1.06           H  
ATOM   6816 1HG  GLN A 457      38.863 -13.606  19.890  1.00  1.06           H  
ATOM   6817 2HG  GLN A 457      37.295 -12.861  19.438  1.00  1.06           H  
ATOM   6818 1HE2 GLN A 457      38.618  -9.761  18.711  1.00  1.06           H  
ATOM   6819 2HE2 GLN A 457      37.278 -10.856  18.712  1.00  1.06           H  
ATOM   6820  N   MET A 458      34.690 -13.297  21.422  1.00  0.99           N  
ATOM   6821  CA  MET A 458      33.465 -13.193  20.638  1.00  0.99           C  
ATOM   6822  C   MET A 458      33.704 -12.491  19.303  1.00  0.99           C  
ATOM   6823  O   MET A 458      34.465 -11.526  19.223  1.00  0.99           O  
ATOM   6824  CB  MET A 458      32.377 -12.438  21.399  1.00  0.99           C  
ATOM   6825  CG  MET A 458      31.870 -13.078  22.663  1.00  0.99           C  
ATOM   6826  SD  MET A 458      31.244 -14.706  22.369  1.00  0.99           S  
ATOM   6827  CE  MET A 458      29.927 -14.491  21.187  1.00  0.99           C  
ATOM   6828  H   MET A 458      34.790 -12.750  22.260  1.00  0.99           H  
ATOM   6829  HA  MET A 458      33.101 -14.192  20.423  1.00  0.99           H  
ATOM   6830 1HB  MET A 458      32.742 -11.448  21.660  1.00  0.99           H  
ATOM   6831 2HB  MET A 458      31.519 -12.302  20.740  1.00  0.99           H  
ATOM   6832 1HG  MET A 458      32.672 -13.153  23.386  1.00  0.99           H  
ATOM   6833 2HG  MET A 458      31.073 -12.472  23.093  1.00  0.99           H  
ATOM   6834 1HE  MET A 458      29.497 -15.462  20.951  1.00  0.99           H  
ATOM   6835 2HE  MET A 458      29.162 -13.850  21.589  1.00  0.99           H  
ATOM   6836 3HE  MET A 458      30.327 -14.045  20.277  1.00  0.99           H  
ATOM   6837  N   ALA A 459      33.044 -12.985  18.256  1.00  0.95           N  
ATOM   6838  CA  ALA A 459      33.107 -12.409  16.911  1.00  0.95           C  
ATOM   6839  C   ALA A 459      32.468 -11.030  16.816  1.00  0.95           C  
ATOM   6840  O   ALA A 459      31.435 -10.766  17.445  1.00  0.95           O  
ATOM   6841  CB  ALA A 459      32.419 -13.307  15.931  1.00  0.95           C  
ATOM   6842  H   ALA A 459      32.453 -13.807  18.390  1.00  0.95           H  
ATOM   6843  HA  ALA A 459      34.162 -12.320  16.644  1.00  0.95           H  
ATOM   6844 1HB  ALA A 459      32.523 -12.882  14.955  1.00  0.95           H  
ATOM   6845 2HB  ALA A 459      32.857 -14.280  15.967  1.00  0.95           H  
ATOM   6846 3HB  ALA A 459      31.373 -13.389  16.185  1.00  0.95           H  
ATOM   6847  N   ASP A 460      32.990 -10.184  15.921  1.00  0.93           N  
ATOM   6848  CA  ASP A 460      32.449  -8.837  15.694  1.00  0.93           C  
ATOM   6849  C   ASP A 460      30.967  -8.840  15.311  1.00  0.93           C  
ATOM   6850  O   ASP A 460      30.219  -7.929  15.658  1.00  0.93           O  
ATOM   6851  CB  ASP A 460      33.205  -8.148  14.543  1.00  0.93           C  
ATOM   6852  CG  ASP A 460      34.661  -7.716  14.868  1.00  0.93           C  
ATOM   6853  OD1 ASP A 460      35.017  -7.694  16.019  1.00  0.93           O  
ATOM   6854  OD2 ASP A 460      35.398  -7.424  13.945  1.00  0.93           O  
ATOM   6855  H   ASP A 460      33.820 -10.466  15.417  1.00  0.93           H  
ATOM   6856  HA  ASP A 460      32.570  -8.257  16.610  1.00  0.93           H  
ATOM   6857 1HB  ASP A 460      33.232  -8.820  13.683  1.00  0.93           H  
ATOM   6858 2HB  ASP A 460      32.647  -7.263  14.232  1.00  0.93           H  
ATOM   6859  N   PHE A 461      30.563  -9.859  14.567  1.00  0.91           N  
ATOM   6860  CA  PHE A 461      29.200 -10.002  14.076  1.00  0.91           C  
ATOM   6861  C   PHE A 461      28.253 -10.797  14.967  1.00  0.91           C  
ATOM   6862  O   PHE A 461      27.069 -10.905  14.652  1.00  0.91           O  
ATOM   6863  CB  PHE A 461      29.223 -10.686  12.721  1.00  0.91           C  
ATOM   6864  CG  PHE A 461      29.972 -11.970  12.738  1.00  0.91           C  
ATOM   6865  CD1 PHE A 461      29.391 -13.145  13.186  1.00  0.91           C  
ATOM   6866  CD2 PHE A 461      31.282 -12.005  12.284  1.00  0.91           C  
ATOM   6867  CE1 PHE A 461      30.117 -14.308  13.185  1.00  0.91           C  
ATOM   6868  CE2 PHE A 461      31.993 -13.173  12.275  1.00  0.91           C  
ATOM   6869  CZ  PHE A 461      31.412 -14.317  12.728  1.00  0.91           C  
ATOM   6870  H   PHE A 461      31.243 -10.565  14.332  1.00  0.91           H  
ATOM   6871  HA  PHE A 461      28.781  -9.004  13.958  1.00  0.91           H  
ATOM   6872 1HB  PHE A 461      28.198 -10.884  12.393  1.00  0.91           H  
ATOM   6873 2HB  PHE A 461      29.685 -10.029  11.987  1.00  0.91           H  
ATOM   6874  HD1 PHE A 461      28.356 -13.138  13.542  1.00  0.91           H  
ATOM   6875  HD2 PHE A 461      31.745 -11.086  11.921  1.00  0.91           H  
ATOM   6876  HE1 PHE A 461      29.665 -15.223  13.537  1.00  0.91           H  
ATOM   6877  HE2 PHE A 461      33.021 -13.189  11.909  1.00  0.91           H  
ATOM   6878  HZ  PHE A 461      31.975 -15.219  12.724  1.00  0.91           H  
ATOM   6879  N   SER A 462      28.739 -11.396  16.045  1.00  0.90           N  
ATOM   6880  CA  SER A 462      27.830 -12.253  16.784  1.00  0.90           C  
ATOM   6881  C   SER A 462      26.800 -11.399  17.492  1.00  0.90           C  
ATOM   6882  O   SER A 462      27.164 -10.547  18.306  1.00  0.90           O  
ATOM   6883  CB  SER A 462      28.585 -13.078  17.800  1.00  0.90           C  
ATOM   6884  OG  SER A 462      27.734 -13.913  18.514  1.00  0.90           O  
ATOM   6885  H   SER A 462      29.702 -11.257  16.354  1.00  0.90           H  
ATOM   6886  HA  SER A 462      27.320 -12.916  16.084  1.00  0.90           H  
ATOM   6887 1HB  SER A 462      29.340 -13.665  17.300  1.00  0.90           H  
ATOM   6888 2HB  SER A 462      29.103 -12.407  18.489  1.00  0.90           H  
ATOM   6889  HG  SER A 462      27.044 -13.331  18.880  1.00  0.90           H  
ATOM   6890  N   SER A 463      25.517 -11.650  17.225  1.00  0.90           N  
ATOM   6891  CA  SER A 463      24.454 -10.877  17.850  1.00  0.90           C  
ATOM   6892  C   SER A 463      24.503 -10.986  19.351  1.00  0.90           C  
ATOM   6893  O   SER A 463      24.736 -12.071  19.893  1.00  0.90           O  
ATOM   6894  CB  SER A 463      23.120 -11.293  17.324  1.00  0.90           C  
ATOM   6895  OG  SER A 463      22.061 -10.678  18.000  1.00  0.90           O  
ATOM   6896  H   SER A 463      25.254 -12.350  16.527  1.00  0.90           H  
ATOM   6897  HA  SER A 463      24.592  -9.853  17.583  1.00  0.90           H  
ATOM   6898 1HB  SER A 463      23.066 -11.024  16.276  1.00  0.90           H  
ATOM   6899 2HB  SER A 463      23.048 -12.343  17.384  1.00  0.90           H  
ATOM   6900  HG  SER A 463      22.231  -9.707  17.999  1.00  0.90           H  
ATOM   6901  N   ARG A 464      24.267  -9.858  20.023  1.00  0.91           N  
ATOM   6902  CA  ARG A 464      24.342  -9.792  21.479  1.00  0.91           C  
ATOM   6903  C   ARG A 464      23.105  -9.217  22.184  1.00  0.91           C  
ATOM   6904  O   ARG A 464      22.242  -8.562  21.578  1.00  0.91           O  
ATOM   6905  CB  ARG A 464      25.546  -8.933  21.832  1.00  0.91           C  
ATOM   6906  CG  ARG A 464      26.779  -9.431  21.157  1.00  0.91           C  
ATOM   6907  CD  ARG A 464      28.023  -8.748  21.467  1.00  0.91           C  
ATOM   6908  NE  ARG A 464      29.082  -9.269  20.608  1.00  0.91           N  
ATOM   6909  CZ  ARG A 464      30.396  -8.958  20.719  1.00  0.91           C  
ATOM   6910  NH1 ARG A 464      30.797  -8.131  21.662  1.00  0.91           N  
ATOM   6911  NH2 ARG A 464      31.287  -9.464  19.880  1.00  0.91           N  
ATOM   6912  H   ARG A 464      24.128  -9.005  19.479  1.00  0.91           H  
ATOM   6913  HA  ARG A 464      24.508 -10.802  21.860  1.00  0.91           H  
ATOM   6914 1HB  ARG A 464      25.373  -7.902  21.507  1.00  0.91           H  
ATOM   6915 2HB  ARG A 464      25.706  -8.925  22.904  1.00  0.91           H  
ATOM   6916 1HG  ARG A 464      26.903 -10.504  21.316  1.00  0.91           H  
ATOM   6917 2HG  ARG A 464      26.615  -9.232  20.122  1.00  0.91           H  
ATOM   6918 1HD  ARG A 464      27.929  -7.700  21.290  1.00  0.91           H  
ATOM   6919 2HD  ARG A 464      28.295  -8.902  22.478  1.00  0.91           H  
ATOM   6920  HE  ARG A 464      28.773  -9.896  19.834  1.00  0.91           H  
ATOM   6921 1HH1 ARG A 464      30.125  -7.704  22.287  1.00  0.91           H  
ATOM   6922 2HH1 ARG A 464      31.775  -7.893  21.734  1.00  0.91           H  
ATOM   6923 1HH2 ARG A 464      30.991 -10.094  19.117  1.00  0.91           H  
ATOM   6924 2HH2 ARG A 464      32.264  -9.217  19.963  1.00  0.91           H  
ATOM   6925  N   GLY A 465      23.053  -9.475  23.492  1.00  0.94           N  
ATOM   6926  CA  GLY A 465      22.085  -8.931  24.425  1.00  0.94           C  
ATOM   6927  C   GLY A 465      20.921  -9.848  24.800  1.00  0.94           C  
ATOM   6928  O   GLY A 465      20.666 -10.845  24.129  1.00  0.94           O  
ATOM   6929  H   GLY A 465      23.788 -10.049  23.904  1.00  0.94           H  
ATOM   6930 1HA  GLY A 465      22.660  -8.680  25.292  1.00  0.94           H  
ATOM   6931 2HA  GLY A 465      21.699  -8.000  24.033  1.00  0.94           H  
ATOM   6932  N   PRO A 466      20.214  -9.534  25.904  1.00  1.01           N  
ATOM   6933  CA  PRO A 466      19.071 -10.236  26.434  1.00  1.01           C  
ATOM   6934  C   PRO A 466      17.934 -10.199  25.440  1.00  1.01           C  
ATOM   6935  O   PRO A 466      17.901  -9.348  24.552  1.00  1.01           O  
ATOM   6936  CB  PRO A 466      18.716  -9.459  27.696  1.00  1.01           C  
ATOM   6937  CG  PRO A 466      19.936  -8.694  28.049  1.00  1.01           C  
ATOM   6938  CD  PRO A 466      20.581  -8.355  26.736  1.00  1.01           C  
ATOM   6939  HA  PRO A 466      19.360 -11.269  26.652  1.00  1.01           H  
ATOM   6940 1HB  PRO A 466      17.879  -8.871  27.505  1.00  1.01           H  
ATOM   6941 2HB  PRO A 466      18.418 -10.164  28.483  1.00  1.01           H  
ATOM   6942 1HG  PRO A 466      19.678  -7.805  28.641  1.00  1.01           H  
ATOM   6943 2HG  PRO A 466      20.574  -9.312  28.675  1.00  1.01           H  
ATOM   6944 1HD  PRO A 466      20.176  -7.444  26.311  1.00  1.01           H  
ATOM   6945 2HD  PRO A 466      21.615  -8.266  26.956  1.00  1.01           H  
ATOM   6946  N   VAL A 467      17.018 -11.127  25.564  1.00  1.10           N  
ATOM   6947  CA  VAL A 467      15.874 -11.149  24.667  1.00  1.10           C  
ATOM   6948  C   VAL A 467      15.028  -9.883  24.811  1.00  1.10           C  
ATOM   6949  O   VAL A 467      14.628  -9.519  25.911  1.00  1.10           O  
ATOM   6950  CB  VAL A 467      15.048 -12.390  24.942  1.00  1.10           C  
ATOM   6951  CG1 VAL A 467      13.824 -12.355  24.142  1.00  1.10           C  
ATOM   6952  CG2 VAL A 467      15.846 -13.551  24.637  1.00  1.10           C  
ATOM   6953  H   VAL A 467      17.122 -11.806  26.319  1.00  1.10           H  
ATOM   6954  HA  VAL A 467      16.236 -11.201  23.647  1.00  1.10           H  
ATOM   6955  HB  VAL A 467      14.775 -12.423  25.977  1.00  1.10           H  
ATOM   6956 1HG1 VAL A 467      13.232 -13.251  24.331  1.00  1.10           H  
ATOM   6957 2HG1 VAL A 467      13.246 -11.480  24.407  1.00  1.10           H  
ATOM   6958 3HG1 VAL A 467      14.097 -12.311  23.101  1.00  1.10           H  
ATOM   6959 1HG2 VAL A 467      15.281 -14.451  24.816  1.00  1.10           H  
ATOM   6960 2HG2 VAL A 467      16.140 -13.513  23.609  1.00  1.10           H  
ATOM   6961 3HG2 VAL A 467      16.716 -13.518  25.279  1.00  1.10           H  
ATOM   6962  N   MET A 468      14.717  -9.235  23.688  1.00  1.18           N  
ATOM   6963  CA  MET A 468      14.015  -7.943  23.689  1.00  1.18           C  
ATOM   6964  C   MET A 468      12.739  -7.857  24.504  1.00  1.18           C  
ATOM   6965  O   MET A 468      12.510  -6.867  25.198  1.00  1.18           O  
ATOM   6966  CB  MET A 468      13.643  -7.563  22.278  1.00  1.18           C  
ATOM   6967  CG  MET A 468      13.116  -6.190  22.170  1.00  1.18           C  
ATOM   6968  SD  MET A 468      14.357  -5.033  22.602  1.00  1.18           S  
ATOM   6969  CE  MET A 468      15.325  -5.195  21.134  1.00  1.18           C  
ATOM   6970  H   MET A 468      15.040  -9.611  22.808  1.00  1.18           H  
ATOM   6971  HA  MET A 468      14.683  -7.186  24.067  1.00  1.18           H  
ATOM   6972 1HB  MET A 468      14.484  -7.704  21.600  1.00  1.18           H  
ATOM   6973 2HB  MET A 468      12.833  -8.193  21.962  1.00  1.18           H  
ATOM   6974 1HG  MET A 468      12.773  -5.990  21.157  1.00  1.18           H  
ATOM   6975 2HG  MET A 468      12.274  -6.079  22.849  1.00  1.18           H  
ATOM   6976 1HE  MET A 468      16.194  -4.553  21.191  1.00  1.18           H  
ATOM   6977 2HE  MET A 468      15.646  -6.230  21.033  1.00  1.18           H  
ATOM   6978 3HE  MET A 468      14.734  -4.921  20.273  1.00  1.18           H  
ATOM   6979  N   ASP A 469      11.910  -8.880  24.443  1.00  1.21           N  
ATOM   6980  CA  ASP A 469      10.640  -8.819  25.146  1.00  1.21           C  
ATOM   6981  C   ASP A 469      10.611  -9.500  26.523  1.00  1.21           C  
ATOM   6982  O   ASP A 469       9.522  -9.750  27.057  1.00  1.21           O  
ATOM   6983  CB  ASP A 469       9.540  -9.364  24.255  1.00  1.21           C  
ATOM   6984  CG  ASP A 469       9.285  -8.484  22.985  1.00  1.21           C  
ATOM   6985  OD1 ASP A 469       9.720  -7.323  22.940  1.00  1.21           O  
ATOM   6986  OD2 ASP A 469       8.622  -8.976  22.111  1.00  1.21           O  
ATOM   6987  H   ASP A 469      12.134  -9.667  23.841  1.00  1.21           H  
ATOM   6988  HA  ASP A 469      10.413  -7.767  25.312  1.00  1.21           H  
ATOM   6989 1HB  ASP A 469       9.836 -10.348  23.933  1.00  1.21           H  
ATOM   6990 2HB  ASP A 469       8.615  -9.460  24.819  1.00  1.21           H  
ATOM   6991  N   THR A 470      11.776  -9.863  27.064  1.00  1.19           N  
ATOM   6992  CA  THR A 470      11.855 -10.492  28.384  1.00  1.19           C  
ATOM   6993  C   THR A 470      13.195 -10.183  29.084  1.00  1.19           C  
ATOM   6994  O   THR A 470      13.850  -9.187  28.799  1.00  1.19           O  
ATOM   6995  CB  THR A 470      11.524 -12.010  28.312  1.00  1.19           C  
ATOM   6996  OG1 THR A 470      11.435 -12.549  29.634  1.00  1.19           O  
ATOM   6997  CG2 THR A 470      12.518 -12.745  27.530  1.00  1.19           C  
ATOM   6998  H   THR A 470      12.649  -9.655  26.571  1.00  1.19           H  
ATOM   6999  HA  THR A 470      11.078 -10.051  29.007  1.00  1.19           H  
ATOM   7000  HB  THR A 470      10.555 -12.133  27.826  1.00  1.19           H  
ATOM   7001  HG1 THR A 470      10.596 -12.272  30.030  1.00  1.19           H  
ATOM   7002 1HG2 THR A 470      12.229 -13.779  27.489  1.00  1.19           H  
ATOM   7003 2HG2 THR A 470      12.521 -12.327  26.545  1.00  1.19           H  
ATOM   7004 3HG2 THR A 470      13.495 -12.660  27.969  1.00  1.19           H  
ATOM   7005  N   TRP A 471      13.524 -10.968  30.102  1.00  1.11           N  
ATOM   7006  CA  TRP A 471      14.739 -10.789  30.893  1.00  1.11           C  
ATOM   7007  C   TRP A 471      15.752 -11.950  30.862  1.00  1.11           C  
ATOM   7008  O   TRP A 471      16.511 -12.133  31.818  1.00  1.11           O  
ATOM   7009  CB  TRP A 471      14.369 -10.386  32.313  1.00  1.11           C  
ATOM   7010  CG  TRP A 471      13.297 -11.192  32.941  1.00  1.11           C  
ATOM   7011  CD1 TRP A 471      13.374 -12.403  33.560  1.00  1.11           C  
ATOM   7012  CD2 TRP A 471      11.926 -10.771  33.051  1.00  1.11           C  
ATOM   7013  NE1 TRP A 471      12.138 -12.766  34.037  1.00  1.11           N  
ATOM   7014  CE2 TRP A 471      11.241 -11.774  33.736  1.00  1.11           C  
ATOM   7015  CE3 TRP A 471      11.234  -9.629  32.631  1.00  1.11           C  
ATOM   7016  CZ2 TRP A 471       9.889 -11.676  34.016  1.00  1.11           C  
ATOM   7017  CZ3 TRP A 471       9.884  -9.526  32.911  1.00  1.11           C  
ATOM   7018  CH2 TRP A 471       9.225 -10.525  33.586  1.00  1.11           C  
ATOM   7019  H   TRP A 471      12.904 -11.741  30.290  1.00  1.11           H  
ATOM   7020  HA  TRP A 471      15.260  -9.928  30.475  1.00  1.11           H  
ATOM   7021 1HB  TRP A 471      15.250 -10.422  32.949  1.00  1.11           H  
ATOM   7022 2HB  TRP A 471      14.021  -9.357  32.302  1.00  1.11           H  
ATOM   7023  HD1 TRP A 471      14.271 -12.994  33.663  1.00  1.11           H  
ATOM   7024  HE1 TRP A 471      11.928 -13.620  34.535  1.00  1.11           H  
ATOM   7025  HE3 TRP A 471      11.753  -8.832  32.096  1.00  1.11           H  
ATOM   7026  HZ2 TRP A 471       9.350 -12.458  34.552  1.00  1.11           H  
ATOM   7027  HZ3 TRP A 471       9.355  -8.630  32.584  1.00  1.11           H  
ATOM   7028  HH2 TRP A 471       8.160 -10.414  33.792  1.00  1.11           H  
ATOM   7029  N   MET A 472      15.730 -12.763  29.794  1.00  1.00           N  
ATOM   7030  CA  MET A 472      16.684 -13.875  29.628  1.00  1.00           C  
ATOM   7031  C   MET A 472      17.960 -13.445  28.892  1.00  1.00           C  
ATOM   7032  O   MET A 472      17.901 -12.644  27.961  1.00  1.00           O  
ATOM   7033  CB  MET A 472      16.085 -15.019  28.807  1.00  1.00           C  
ATOM   7034  CG  MET A 472      14.859 -15.700  29.359  1.00  1.00           C  
ATOM   7035  SD  MET A 472      14.407 -17.144  28.347  1.00  1.00           S  
ATOM   7036  CE  MET A 472      13.885 -16.414  26.804  1.00  1.00           C  
ATOM   7037  H   MET A 472      15.060 -12.574  29.065  1.00  1.00           H  
ATOM   7038  HA  MET A 472      16.971 -14.240  30.615  1.00  1.00           H  
ATOM   7039 1HB  MET A 472      15.824 -14.642  27.817  1.00  1.00           H  
ATOM   7040 2HB  MET A 472      16.850 -15.787  28.661  1.00  1.00           H  
ATOM   7041 1HG  MET A 472      15.044 -16.031  30.379  1.00  1.00           H  
ATOM   7042 2HG  MET A 472      14.019 -15.003  29.369  1.00  1.00           H  
ATOM   7043 1HE  MET A 472      13.600 -17.180  26.093  1.00  1.00           H  
ATOM   7044 2HE  MET A 472      13.045 -15.769  26.975  1.00  1.00           H  
ATOM   7045 3HE  MET A 472      14.702 -15.849  26.396  1.00  1.00           H  
ATOM   7046  N   ILE A 473      19.105 -14.032  29.249  1.00  0.88           N  
ATOM   7047  CA  ILE A 473      20.374 -13.760  28.547  1.00  0.88           C  
ATOM   7048  C   ILE A 473      20.542 -14.552  27.274  1.00  0.88           C  
ATOM   7049  O   ILE A 473      20.314 -15.756  27.275  1.00  0.88           O  
ATOM   7050  CB  ILE A 473      21.615 -14.116  29.396  1.00  0.88           C  
ATOM   7051  CG1 ILE A 473      21.702 -13.280  30.576  1.00  0.88           C  
ATOM   7052  CG2 ILE A 473      22.937 -13.974  28.573  1.00  0.88           C  
ATOM   7053  CD1 ILE A 473      22.761 -13.772  31.512  1.00  0.88           C  
ATOM   7054  H   ILE A 473      19.106 -14.676  30.029  1.00  0.88           H  
ATOM   7055  HA  ILE A 473      20.410 -12.699  28.301  1.00  0.88           H  
ATOM   7056  HB  ILE A 473      21.528 -15.148  29.737  1.00  0.88           H  
ATOM   7057 1HG1 ILE A 473      21.953 -12.261  30.267  1.00  0.88           H  
ATOM   7058 2HG1 ILE A 473      20.743 -13.266  31.091  1.00  0.88           H  
ATOM   7059 1HG2 ILE A 473      23.785 -14.243  29.198  1.00  0.88           H  
ATOM   7060 2HG2 ILE A 473      22.925 -14.634  27.710  1.00  0.88           H  
ATOM   7061 3HG2 ILE A 473      23.054 -12.943  28.235  1.00  0.88           H  
ATOM   7062 1HD1 ILE A 473      22.823 -13.132  32.345  1.00  0.88           H  
ATOM   7063 2HD1 ILE A 473      22.524 -14.787  31.846  1.00  0.88           H  
ATOM   7064 3HD1 ILE A 473      23.705 -13.771  31.001  1.00  0.88           H  
ATOM   7065  N   LYS A 474      20.939 -13.884  26.198  1.00  0.78           N  
ATOM   7066  CA  LYS A 474      21.265 -14.575  24.965  1.00  0.78           C  
ATOM   7067  C   LYS A 474      22.623 -14.078  24.468  1.00  0.78           C  
ATOM   7068  O   LYS A 474      22.938 -12.906  24.646  1.00  0.78           O  
ATOM   7069  CB  LYS A 474      20.181 -14.389  23.928  1.00  0.78           C  
ATOM   7070  CG  LYS A 474      18.874 -15.007  24.296  1.00  0.78           C  
ATOM   7071  CD  LYS A 474      18.975 -16.517  24.236  1.00  0.78           C  
ATOM   7072  CE  LYS A 474      17.636 -17.215  24.487  1.00  0.78           C  
ATOM   7073  NZ  LYS A 474      17.720 -18.692  24.228  1.00  0.78           N  
ATOM   7074  H   LYS A 474      21.063 -12.881  26.248  1.00  0.78           H  
ATOM   7075  HA  LYS A 474      21.322 -15.633  25.185  1.00  0.78           H  
ATOM   7076 1HB  LYS A 474      20.014 -13.324  23.771  1.00  0.78           H  
ATOM   7077 2HB  LYS A 474      20.502 -14.814  22.978  1.00  0.78           H  
ATOM   7078 1HG  LYS A 474      18.572 -14.704  25.286  1.00  0.78           H  
ATOM   7079 2HG  LYS A 474      18.136 -14.695  23.574  1.00  0.78           H  
ATOM   7080 1HD  LYS A 474      19.322 -16.782  23.263  1.00  0.78           H  
ATOM   7081 2HD  LYS A 474      19.702 -16.882  24.970  1.00  0.78           H  
ATOM   7082 1HE  LYS A 474      17.324 -17.052  25.517  1.00  0.78           H  
ATOM   7083 2HE  LYS A 474      16.901 -16.799  23.834  1.00  0.78           H  
ATOM   7084 1HZ  LYS A 474      16.783 -19.106  24.371  1.00  0.78           H  
ATOM   7085 2HZ  LYS A 474      18.006 -18.846  23.264  1.00  0.78           H  
ATOM   7086 3HZ  LYS A 474      18.422 -19.160  24.827  1.00  0.78           H  
ATOM   7087  N   PRO A 475      23.448 -14.947  23.863  1.00  0.70           N  
ATOM   7088  CA  PRO A 475      23.313 -16.372  23.558  1.00  0.70           C  
ATOM   7089  C   PRO A 475      23.392 -17.179  24.837  1.00  0.70           C  
ATOM   7090  O   PRO A 475      23.725 -16.624  25.880  1.00  0.70           O  
ATOM   7091  CB  PRO A 475      24.526 -16.643  22.659  1.00  0.70           C  
ATOM   7092  CG  PRO A 475      25.556 -15.620  23.093  1.00  0.70           C  
ATOM   7093  CD  PRO A 475      24.751 -14.384  23.466  1.00  0.70           C  
ATOM   7094  HA  PRO A 475      22.369 -16.560  23.026  1.00  0.70           H  
ATOM   7095 1HB  PRO A 475      24.871 -17.679  22.810  1.00  0.70           H  
ATOM   7096 2HB  PRO A 475      24.241 -16.555  21.605  1.00  0.70           H  
ATOM   7097 1HG  PRO A 475      26.149 -16.017  23.929  1.00  0.70           H  
ATOM   7098 2HG  PRO A 475      26.267 -15.412  22.283  1.00  0.70           H  
ATOM   7099 1HD  PRO A 475      25.218 -13.862  24.322  1.00  0.70           H  
ATOM   7100 2HD  PRO A 475      24.632 -13.709  22.600  1.00  0.70           H  
ATOM   7101  N   ASP A 476      23.044 -18.457  24.779  1.00  0.66           N  
ATOM   7102  CA  ASP A 476      23.171 -19.302  25.951  1.00  0.66           C  
ATOM   7103  C   ASP A 476      24.577 -19.853  26.025  1.00  0.66           C  
ATOM   7104  O   ASP A 476      25.181 -19.918  27.093  1.00  0.66           O  
ATOM   7105  CB  ASP A 476      22.179 -20.456  25.859  1.00  0.66           C  
ATOM   7106  CG  ASP A 476      20.724 -20.021  25.987  1.00  0.66           C  
ATOM   7107  OD1 ASP A 476      20.348 -19.587  27.044  1.00  0.66           O  
ATOM   7108  OD2 ASP A 476      19.985 -20.128  25.017  1.00  0.66           O  
ATOM   7109  H   ASP A 476      22.776 -18.883  23.897  1.00  0.66           H  
ATOM   7110  HA  ASP A 476      22.971 -18.710  26.844  1.00  0.66           H  
ATOM   7111 1HB  ASP A 476      22.301 -20.932  24.882  1.00  0.66           H  
ATOM   7112 2HB  ASP A 476      22.403 -21.203  26.585  1.00  0.66           H  
ATOM   7113  N   VAL A 477      25.108 -20.216  24.875  1.00  0.64           N  
ATOM   7114  CA  VAL A 477      26.453 -20.750  24.780  1.00  0.64           C  
ATOM   7115  C   VAL A 477      27.162 -20.093  23.627  1.00  0.64           C  
ATOM   7116  O   VAL A 477      26.510 -19.630  22.687  1.00  0.64           O  
ATOM   7117  CB  VAL A 477      26.447 -22.255  24.515  1.00  0.64           C  
ATOM   7118  CG1 VAL A 477      25.762 -23.031  25.628  1.00  0.64           C  
ATOM   7119  CG2 VAL A 477      25.751 -22.479  23.212  1.00  0.64           C  
ATOM   7120  H   VAL A 477      24.545 -20.123  24.028  1.00  0.64           H  
ATOM   7121  HA  VAL A 477      27.001 -20.539  25.700  1.00  0.64           H  
ATOM   7122  HB  VAL A 477      27.467 -22.592  24.453  1.00  0.64           H  
ATOM   7123 1HG1 VAL A 477      25.785 -24.094  25.405  1.00  0.64           H  
ATOM   7124 2HG1 VAL A 477      26.294 -22.845  26.558  1.00  0.64           H  
ATOM   7125 3HG1 VAL A 477      24.730 -22.712  25.718  1.00  0.64           H  
ATOM   7126 1HG2 VAL A 477      25.735 -23.529  22.967  1.00  0.64           H  
ATOM   7127 2HG2 VAL A 477      24.730 -22.111  23.285  1.00  0.64           H  
ATOM   7128 3HG2 VAL A 477      26.280 -21.932  22.433  1.00  0.64           H  
ATOM   7129  N   SER A 478      28.472 -20.149  23.632  1.00  0.65           N  
ATOM   7130  CA  SER A 478      29.199 -19.703  22.473  1.00  0.65           C  
ATOM   7131  C   SER A 478      29.967 -20.880  21.869  1.00  0.65           C  
ATOM   7132  O   SER A 478      30.301 -21.855  22.552  1.00  0.65           O  
ATOM   7133  CB  SER A 478      30.110 -18.554  22.842  1.00  0.65           C  
ATOM   7134  OG  SER A 478      29.380 -17.431  23.278  1.00  0.65           O  
ATOM   7135  H   SER A 478      28.979 -20.493  24.450  1.00  0.65           H  
ATOM   7136  HA  SER A 478      28.497 -19.345  21.721  1.00  0.65           H  
ATOM   7137 1HB  SER A 478      30.819 -18.860  23.604  1.00  0.65           H  
ATOM   7138 2HB  SER A 478      30.648 -18.291  21.981  1.00  0.65           H  
ATOM   7139  HG  SER A 478      29.203 -17.550  24.232  1.00  0.65           H  
ATOM   7140  N   ALA A 479      30.244 -20.794  20.585  1.00  0.68           N  
ATOM   7141  CA  ALA A 479      31.014 -21.826  19.907  1.00  0.68           C  
ATOM   7142  C   ALA A 479      31.745 -21.127  18.776  1.00  0.68           C  
ATOM   7143  O   ALA A 479      31.339 -20.033  18.391  1.00  0.68           O  
ATOM   7144  CB  ALA A 479      30.078 -22.943  19.478  1.00  0.68           C  
ATOM   7145  H   ALA A 479      29.877 -20.001  20.050  1.00  0.68           H  
ATOM   7146  HA  ALA A 479      31.758 -22.227  20.595  1.00  0.68           H  
ATOM   7147 1HB  ALA A 479      30.566 -23.743  18.981  1.00  0.68           H  
ATOM   7148 2HB  ALA A 479      29.614 -23.334  20.380  1.00  0.68           H  
ATOM   7149 3HB  ALA A 479      29.319 -22.551  18.821  1.00  0.68           H  
ATOM   7150  N   PRO A 480      32.833 -21.665  18.238  1.00  0.74           N  
ATOM   7151  CA  PRO A 480      33.589 -20.942  17.265  1.00  0.74           C  
ATOM   7152  C   PRO A 480      32.755 -20.774  16.022  1.00  0.74           C  
ATOM   7153  O   PRO A 480      32.077 -21.701  15.587  1.00  0.74           O  
ATOM   7154  CB  PRO A 480      34.814 -21.805  17.109  1.00  0.74           C  
ATOM   7155  CG  PRO A 480      34.351 -23.231  17.456  1.00  0.74           C  
ATOM   7156  CD  PRO A 480      33.257 -23.056  18.481  1.00  0.74           C  
ATOM   7157  HA  PRO A 480      33.865 -19.970  17.664  1.00  0.74           H  
ATOM   7158 1HB  PRO A 480      35.245 -21.644  16.136  1.00  0.74           H  
ATOM   7159 2HB  PRO A 480      35.557 -21.439  17.825  1.00  0.74           H  
ATOM   7160 1HG  PRO A 480      33.972 -23.741  16.558  1.00  0.74           H  
ATOM   7161 2HG  PRO A 480      35.195 -23.835  17.817  1.00  0.74           H  
ATOM   7162 1HD  PRO A 480      32.491 -23.757  18.190  1.00  0.74           H  
ATOM   7163 2HD  PRO A 480      33.592 -23.218  19.502  1.00  0.74           H  
ATOM   7164  N   GLY A 481      32.829 -19.586  15.454  1.00  0.81           N  
ATOM   7165  CA  GLY A 481      32.063 -19.252  14.275  1.00  0.81           C  
ATOM   7166  C   GLY A 481      32.752 -18.188  13.426  1.00  0.81           C  
ATOM   7167  O   GLY A 481      32.100 -17.492  12.667  1.00  0.81           O  
ATOM   7168  H   GLY A 481      33.425 -18.882  15.880  1.00  0.81           H  
ATOM   7169 1HA  GLY A 481      31.882 -20.150  13.703  1.00  0.81           H  
ATOM   7170 2HA  GLY A 481      31.082 -18.899  14.570  1.00  0.81           H  
ATOM   7171  N   VAL A 482      34.065 -18.047  13.546  1.00  0.88           N  
ATOM   7172  CA  VAL A 482      34.776 -17.041  12.751  1.00  0.88           C  
ATOM   7173  C   VAL A 482      35.613 -17.597  11.619  1.00  0.88           C  
ATOM   7174  O   VAL A 482      35.638 -17.024  10.537  1.00  0.88           O  
ATOM   7175  CB  VAL A 482      35.667 -16.186  13.632  1.00  0.88           C  
ATOM   7176  CG1 VAL A 482      36.499 -15.231  12.804  1.00  0.88           C  
ATOM   7177  CG2 VAL A 482      34.807 -15.394  14.540  1.00  0.88           C  
ATOM   7178  H   VAL A 482      34.566 -18.629  14.203  1.00  0.88           H  
ATOM   7179  HA  VAL A 482      34.034 -16.379  12.313  1.00  0.88           H  
ATOM   7180  HB  VAL A 482      36.329 -16.827  14.184  1.00  0.88           H  
ATOM   7181 1HG1 VAL A 482      37.122 -14.628  13.465  1.00  0.88           H  
ATOM   7182 2HG1 VAL A 482      37.131 -15.789  12.122  1.00  0.88           H  
ATOM   7183 3HG1 VAL A 482      35.837 -14.578  12.233  1.00  0.88           H  
ATOM   7184 1HG2 VAL A 482      35.419 -14.779  15.193  1.00  0.88           H  
ATOM   7185 2HG2 VAL A 482      34.163 -14.763  13.941  1.00  0.88           H  
ATOM   7186 3HG2 VAL A 482      34.202 -16.055  15.130  1.00  0.88           H  
ATOM   7187  N   ASN A 483      36.373 -18.647  11.883  1.00  0.93           N  
ATOM   7188  CA  ASN A 483      37.262 -19.169  10.860  1.00  0.93           C  
ATOM   7189  C   ASN A 483      37.443 -20.667  10.948  1.00  0.93           C  
ATOM   7190  O   ASN A 483      38.421 -21.145  11.523  1.00  0.93           O  
ATOM   7191  CB  ASN A 483      38.609 -18.471  10.966  1.00  0.93           C  
ATOM   7192  CG  ASN A 483      39.609 -18.881   9.883  1.00  0.93           C  
ATOM   7193  OD1 ASN A 483      39.371 -19.798   9.084  1.00  0.93           O  
ATOM   7194  ND2 ASN A 483      40.727 -18.200   9.857  1.00  0.93           N  
ATOM   7195  H   ASN A 483      36.332 -19.091  12.784  1.00  0.93           H  
ATOM   7196  HA  ASN A 483      36.823 -18.955   9.885  1.00  0.93           H  
ATOM   7197 1HB  ASN A 483      38.457 -17.396  10.879  1.00  0.93           H  
ATOM   7198 2HB  ASN A 483      39.037 -18.658  11.948  1.00  0.93           H  
ATOM   7199 1HD2 ASN A 483      41.424 -18.409   9.172  1.00  0.93           H  
ATOM   7200 2HD2 ASN A 483      40.875 -17.464  10.514  1.00  0.93           H  
ATOM   7201  N   ILE A 484      36.489 -21.405  10.387  1.00  0.98           N  
ATOM   7202  CA  ILE A 484      36.583 -22.861  10.441  1.00  0.98           C  
ATOM   7203  C   ILE A 484      36.421 -23.507   9.100  1.00  0.98           C  
ATOM   7204  O   ILE A 484      35.383 -23.339   8.453  1.00  0.98           O  
ATOM   7205  CB  ILE A 484      35.564 -23.495  11.392  1.00  0.98           C  
ATOM   7206  CG1 ILE A 484      35.780 -22.971  12.731  1.00  0.98           C  
ATOM   7207  CG2 ILE A 484      35.696 -25.005  11.375  1.00  0.98           C  
ATOM   7208  CD1 ILE A 484      34.812 -23.423  13.688  1.00  0.98           C  
ATOM   7209  H   ILE A 484      35.713 -20.927   9.920  1.00  0.98           H  
ATOM   7210  HA  ILE A 484      37.573 -23.125  10.810  1.00  0.98           H  
ATOM   7211  HB  ILE A 484      34.606 -23.263  11.106  1.00  0.98           H  
ATOM   7212 1HG1 ILE A 484      36.753 -23.273  13.029  1.00  0.98           H  
ATOM   7213 2HG1 ILE A 484      35.739 -21.892  12.716  1.00  0.98           H  
ATOM   7214 1HG2 ILE A 484      34.972 -25.446  12.055  1.00  0.98           H  
ATOM   7215 2HG2 ILE A 484      35.512 -25.374  10.371  1.00  0.98           H  
ATOM   7216 3HG2 ILE A 484      36.701 -25.293  11.687  1.00  0.98           H  
ATOM   7217 1HD1 ILE A 484      35.044 -23.030  14.614  1.00  0.98           H  
ATOM   7218 2HD1 ILE A 484      33.814 -23.116  13.404  1.00  0.98           H  
ATOM   7219 3HD1 ILE A 484      34.872 -24.496  13.736  1.00  0.98           H  
ATOM   7220  N   VAL A 485      37.426 -24.300   8.720  1.00  1.02           N  
ATOM   7221  CA  VAL A 485      37.410 -25.011   7.453  1.00  1.02           C  
ATOM   7222  C   VAL A 485      36.480 -26.173   7.513  1.00  1.02           C  
ATOM   7223  O   VAL A 485      36.618 -27.018   8.386  1.00  1.02           O  
ATOM   7224  CB  VAL A 485      38.805 -25.541   7.088  1.00  1.02           C  
ATOM   7225  CG1 VAL A 485      38.747 -26.392   5.816  1.00  1.02           C  
ATOM   7226  CG2 VAL A 485      39.739 -24.376   6.855  1.00  1.02           C  
ATOM   7227  H   VAL A 485      38.236 -24.378   9.318  1.00  1.02           H  
ATOM   7228  HA  VAL A 485      37.084 -24.348   6.682  1.00  1.02           H  
ATOM   7229  HB  VAL A 485      39.166 -26.172   7.892  1.00  1.02           H  
ATOM   7230 1HG1 VAL A 485      39.749 -26.766   5.573  1.00  1.02           H  
ATOM   7231 2HG1 VAL A 485      38.078 -27.235   5.964  1.00  1.02           H  
ATOM   7232 3HG1 VAL A 485      38.389 -25.792   4.997  1.00  1.02           H  
ATOM   7233 1HG2 VAL A 485      40.723 -24.733   6.581  1.00  1.02           H  
ATOM   7234 2HG2 VAL A 485      39.351 -23.767   6.044  1.00  1.02           H  
ATOM   7235 3HG2 VAL A 485      39.810 -23.778   7.765  1.00  1.02           H  
ATOM   7236  N   SER A 486      35.563 -26.239   6.562  1.00  1.06           N  
ATOM   7237  CA  SER A 486      34.608 -27.327   6.518  1.00  1.06           C  
ATOM   7238  C   SER A 486      34.351 -27.758   5.094  1.00  1.06           C  
ATOM   7239  O   SER A 486      35.064 -27.347   4.179  1.00  1.06           O  
ATOM   7240  CB  SER A 486      33.295 -26.924   7.149  1.00  1.06           C  
ATOM   7241  OG  SER A 486      32.488 -28.042   7.342  1.00  1.06           O  
ATOM   7242  H   SER A 486      35.511 -25.477   5.885  1.00  1.06           H  
ATOM   7243  HA  SER A 486      35.024 -28.166   7.056  1.00  1.06           H  
ATOM   7244 1HB  SER A 486      33.456 -26.393   8.084  1.00  1.06           H  
ATOM   7245 2HB  SER A 486      32.808 -26.260   6.467  1.00  1.06           H  
ATOM   7246  HG  SER A 486      31.573 -27.700   7.370  1.00  1.06           H  
ATOM   7247  N   THR A 487      33.340 -28.607   4.912  1.00  1.14           N  
ATOM   7248  CA  THR A 487      33.034 -29.154   3.596  1.00  1.14           C  
ATOM   7249  C   THR A 487      32.193 -28.167   2.765  1.00  1.14           C  
ATOM   7250  O   THR A 487      31.215 -27.602   3.260  1.00  1.14           O  
ATOM   7251  CB  THR A 487      32.256 -30.467   3.791  1.00  1.14           C  
ATOM   7252  OG1 THR A 487      31.035 -30.196   4.473  1.00  1.14           O  
ATOM   7253  CG2 THR A 487      33.069 -31.437   4.659  1.00  1.14           C  
ATOM   7254  H   THR A 487      32.794 -28.854   5.725  1.00  1.14           H  
ATOM   7255  HA  THR A 487      33.967 -29.353   3.063  1.00  1.14           H  
ATOM   7256  HB  THR A 487      32.036 -30.913   2.833  1.00  1.14           H  
ATOM   7257  HG1 THR A 487      30.436 -29.755   3.867  1.00  1.14           H  
ATOM   7258 1HG2 THR A 487      32.499 -32.352   4.807  1.00  1.14           H  
ATOM   7259 2HG2 THR A 487      34.008 -31.669   4.170  1.00  1.14           H  
ATOM   7260 3HG2 THR A 487      33.270 -30.978   5.627  1.00  1.14           H  
ATOM   7261  N   ILE A 488      32.543 -28.024   1.486  1.00  1.29           N  
ATOM   7262  CA  ILE A 488      31.849 -27.152   0.535  1.00  1.29           C  
ATOM   7263  C   ILE A 488      31.500 -27.960  -0.741  1.00  1.29           C  
ATOM   7264  O   ILE A 488      32.330 -28.737  -1.197  1.00  1.29           O  
ATOM   7265  CB  ILE A 488      32.706 -25.911   0.184  1.00  1.29           C  
ATOM   7266  CG1 ILE A 488      33.023 -25.107   1.440  1.00  1.29           C  
ATOM   7267  CG2 ILE A 488      32.015 -25.005  -0.822  1.00  1.29           C  
ATOM   7268  CD1 ILE A 488      33.976 -23.987   1.184  1.00  1.29           C  
ATOM   7269  H   ILE A 488      33.364 -28.526   1.160  1.00  1.29           H  
ATOM   7270  HA  ILE A 488      30.961 -26.786   1.023  1.00  1.29           H  
ATOM   7271  HB  ILE A 488      33.643 -26.241  -0.230  1.00  1.29           H  
ATOM   7272 1HG1 ILE A 488      32.098 -24.710   1.863  1.00  1.29           H  
ATOM   7273 2HG1 ILE A 488      33.491 -25.760   2.175  1.00  1.29           H  
ATOM   7274 1HG2 ILE A 488      32.646 -24.153  -1.048  1.00  1.29           H  
ATOM   7275 2HG2 ILE A 488      31.812 -25.555  -1.746  1.00  1.29           H  
ATOM   7276 3HG2 ILE A 488      31.084 -24.638  -0.404  1.00  1.29           H  
ATOM   7277 1HD1 ILE A 488      34.185 -23.466   2.117  1.00  1.29           H  
ATOM   7278 2HD1 ILE A 488      34.891 -24.386   0.783  1.00  1.29           H  
ATOM   7279 3HD1 ILE A 488      33.543 -23.295   0.466  1.00  1.29           H  
ATOM   7280  N   PRO A 489      30.288 -27.854  -1.316  1.00  1.54           N  
ATOM   7281  CA  PRO A 489      29.870 -28.553  -2.524  1.00  1.54           C  
ATOM   7282  C   PRO A 489      30.802 -28.344  -3.719  1.00  1.54           C  
ATOM   7283  O   PRO A 489      31.312 -27.238  -3.923  1.00  1.54           O  
ATOM   7284  CB  PRO A 489      28.526 -27.878  -2.821  1.00  1.54           C  
ATOM   7285  CG  PRO A 489      28.010 -27.441  -1.501  1.00  1.54           C  
ATOM   7286  CD  PRO A 489      29.224 -26.999  -0.740  1.00  1.54           C  
ATOM   7287  HA  PRO A 489      29.744 -29.622  -2.304  1.00  1.54           H  
ATOM   7288 1HB  PRO A 489      28.670 -27.036  -3.517  1.00  1.54           H  
ATOM   7289 2HB  PRO A 489      27.857 -28.577  -3.311  1.00  1.54           H  
ATOM   7290 1HG  PRO A 489      27.287 -26.614  -1.643  1.00  1.54           H  
ATOM   7291 2HG  PRO A 489      27.455 -28.262  -1.037  1.00  1.54           H  
ATOM   7292 1HD  PRO A 489      29.395 -25.958  -0.954  1.00  1.54           H  
ATOM   7293 2HD  PRO A 489      29.055 -27.193   0.308  1.00  1.54           H  
ATOM   7294  N   THR A 490      31.013 -29.404  -4.510  1.00  1.91           N  
ATOM   7295  CA  THR A 490      31.843 -29.273  -5.725  1.00  1.91           C  
ATOM   7296  C   THR A 490      31.063 -29.704  -6.958  1.00  1.91           C  
ATOM   7297  O   THR A 490      30.745 -30.881  -7.121  1.00  1.91           O  
ATOM   7298  CB  THR A 490      33.170 -30.074  -5.669  1.00  1.91           C  
ATOM   7299  OG1 THR A 490      33.980 -29.620  -4.569  1.00  1.91           O  
ATOM   7300  CG2 THR A 490      33.950 -29.885  -6.985  1.00  1.91           C  
ATOM   7301  H   THR A 490      30.523 -30.282  -4.282  1.00  1.91           H  
ATOM   7302  HA  THR A 490      32.105 -28.223  -5.851  1.00  1.91           H  
ATOM   7303  HB  THR A 490      32.954 -31.133  -5.536  1.00  1.91           H  
ATOM   7304  HG1 THR A 490      34.955 -29.785  -4.775  1.00  1.91           H  
ATOM   7305 1HG2 THR A 490      34.882 -30.453  -6.943  1.00  1.91           H  
ATOM   7306 2HG2 THR A 490      33.354 -30.237  -7.829  1.00  1.91           H  
ATOM   7307 3HG2 THR A 490      34.179 -28.831  -7.123  1.00  1.91           H  
ATOM   7308  N   HIS A 491      30.774 -28.747  -7.843  1.00  2.40           N  
ATOM   7309  CA  HIS A 491      29.969 -29.024  -9.035  1.00  2.40           C  
ATOM   7310  C   HIS A 491      30.797 -28.921 -10.308  1.00  2.40           C  
ATOM   7311  O   HIS A 491      30.386 -29.372 -11.377  1.00  2.40           O  
ATOM   7312  CB  HIS A 491      28.799 -28.039  -9.090  1.00  2.40           C  
ATOM   7313  CG  HIS A 491      27.951 -28.131  -7.868  1.00  2.40           C  
ATOM   7314  ND1 HIS A 491      27.144 -27.103  -7.421  1.00  2.40           N  
ATOM   7315  CD2 HIS A 491      27.809 -29.131  -6.984  1.00  2.40           C  
ATOM   7316  CE1 HIS A 491      26.579 -27.478  -6.274  1.00  2.40           C  
ATOM   7317  NE2 HIS A 491      26.975 -28.705  -6.016  1.00  2.40           N  
ATOM   7318  H   HIS A 491      31.076 -27.801  -7.656  1.00  2.40           H  
ATOM   7319  HA  HIS A 491      29.566 -30.035  -8.981  1.00  2.40           H  
ATOM   7320 1HB  HIS A 491      29.181 -27.019  -9.180  1.00  2.40           H  
ATOM   7321 2HB  HIS A 491      28.182 -28.240  -9.963  1.00  2.40           H  
ATOM   7322  HD2 HIS A 491      28.286 -30.106  -7.007  1.00  2.40           H  
ATOM   7323  HE1 HIS A 491      25.896 -26.881  -5.661  1.00  2.40           H  
ATOM   7324  HE2 HIS A 491      26.747 -29.309  -5.223  1.00  2.40           H  
ATOM   7325  N   ASP A 492      31.956 -28.304 -10.179  1.00  2.94           N  
ATOM   7326  CA  ASP A 492      32.847 -28.044 -11.292  1.00  2.94           C  
ATOM   7327  C   ASP A 492      33.810 -29.223 -11.474  1.00  2.94           C  
ATOM   7328  O   ASP A 492      34.533 -29.573 -10.536  1.00  2.94           O  
ATOM   7329  CB  ASP A 492      33.584 -26.732 -11.078  1.00  2.94           C  
ATOM   7330  CG  ASP A 492      32.634 -25.540 -11.180  1.00  2.94           C  
ATOM   7331  OD1 ASP A 492      31.724 -25.604 -11.969  1.00  2.94           O  
ATOM   7332  OD2 ASP A 492      32.799 -24.599 -10.454  1.00  2.94           O  
ATOM   7333  H   ASP A 492      32.235 -27.993  -9.262  1.00  2.94           H  
ATOM   7334  HA  ASP A 492      32.222 -27.916 -12.168  1.00  2.94           H  
ATOM   7335 1HB  ASP A 492      34.065 -26.729 -10.094  1.00  2.94           H  
ATOM   7336 2HB  ASP A 492      34.378 -26.626 -11.821  1.00  2.94           H  
ATOM   7337  N   PRO A 493      33.827 -29.886 -12.633  1.00  3.37           N  
ATOM   7338  CA  PRO A 493      34.590 -31.082 -12.858  1.00  3.37           C  
ATOM   7339  C   PRO A 493      36.055 -30.795 -12.708  1.00  3.37           C  
ATOM   7340  O   PRO A 493      36.519 -29.703 -13.040  1.00  3.37           O  
ATOM   7341  CB  PRO A 493      34.213 -31.480 -14.283  1.00  3.37           C  
ATOM   7342  CG  PRO A 493      33.757 -30.186 -14.938  1.00  3.37           C  
ATOM   7343  CD  PRO A 493      33.122 -29.377 -13.820  1.00  3.37           C  
ATOM   7344  HA  PRO A 493      34.268 -31.851 -12.130  1.00  3.37           H  
ATOM   7345 1HB  PRO A 493      35.088 -31.924 -14.784  1.00  3.37           H  
ATOM   7346 2HB  PRO A 493      33.428 -32.248 -14.267  1.00  3.37           H  
ATOM   7347 1HG  PRO A 493      34.618 -29.673 -15.392  1.00  3.37           H  
ATOM   7348 2HG  PRO A 493      33.053 -30.406 -15.754  1.00  3.37           H  
ATOM   7349 1HD  PRO A 493      33.340 -28.310 -13.992  1.00  3.37           H  
ATOM   7350 2HD  PRO A 493      32.038 -29.588 -13.746  1.00  3.37           H  
ATOM   7351  N   ALA A 494      36.771 -31.789 -12.216  1.00  3.53           N  
ATOM   7352  CA  ALA A 494      38.206 -31.792 -11.931  1.00  3.53           C  
ATOM   7353  C   ALA A 494      38.608 -30.889 -10.749  1.00  3.53           C  
ATOM   7354  O   ALA A 494      39.772 -30.906 -10.345  1.00  3.53           O  
ATOM   7355  CB  ALA A 494      38.993 -31.367 -13.160  1.00  3.53           C  
ATOM   7356  H   ALA A 494      36.271 -32.639 -11.989  1.00  3.53           H  
ATOM   7357  HA  ALA A 494      38.483 -32.814 -11.675  1.00  3.53           H  
ATOM   7358 1HB  ALA A 494      40.058 -31.430 -12.937  1.00  3.53           H  
ATOM   7359 2HB  ALA A 494      38.756 -32.029 -13.990  1.00  3.53           H  
ATOM   7360 3HB  ALA A 494      38.760 -30.346 -13.437  1.00  3.53           H  
ATOM   7361  N   ASP A 495      37.667 -30.168 -10.136  1.00  3.34           N  
ATOM   7362  CA  ASP A 495      37.997 -29.485  -8.896  1.00  3.34           C  
ATOM   7363  C   ASP A 495      38.032 -30.516  -7.780  1.00  3.34           C  
ATOM   7364  O   ASP A 495      37.402 -31.567  -7.904  1.00  3.34           O  
ATOM   7365  CB  ASP A 495      37.043 -28.335  -8.566  1.00  3.34           C  
ATOM   7366  CG  ASP A 495      37.307 -27.078  -9.393  1.00  3.34           C  
ATOM   7367  OD1 ASP A 495      38.338 -27.001 -10.024  1.00  3.34           O  
ATOM   7368  OD2 ASP A 495      36.505 -26.181  -9.336  1.00  3.34           O  
ATOM   7369  H   ASP A 495      36.708 -30.115 -10.490  1.00  3.34           H  
ATOM   7370  HA  ASP A 495      38.988 -29.056  -9.015  1.00  3.34           H  
ATOM   7371 1HB  ASP A 495      36.032 -28.658  -8.794  1.00  3.34           H  
ATOM   7372 2HB  ASP A 495      37.061 -28.099  -7.502  1.00  3.34           H  
ATOM   7373  N   PRO A 496      38.769 -30.267  -6.697  1.00  2.90           N  
ATOM   7374  CA  PRO A 496      38.803 -31.104  -5.527  1.00  2.90           C  
ATOM   7375  C   PRO A 496      37.489 -30.972  -4.794  1.00  2.90           C  
ATOM   7376  O   PRO A 496      36.714 -30.033  -5.022  1.00  2.90           O  
ATOM   7377  CB  PRO A 496      39.962 -30.517  -4.710  1.00  2.90           C  
ATOM   7378  CG  PRO A 496      40.054 -29.076  -5.150  1.00  2.90           C  
ATOM   7379  CD  PRO A 496      39.690 -29.101  -6.630  1.00  2.90           C  
ATOM   7380  HA  PRO A 496      38.992 -32.142  -5.815  1.00  2.90           H  
ATOM   7381 1HB  PRO A 496      39.738 -30.613  -3.632  1.00  2.90           H  
ATOM   7382 2HB  PRO A 496      40.883 -31.087  -4.899  1.00  2.90           H  
ATOM   7383 1HG  PRO A 496      39.360 -28.464  -4.549  1.00  2.90           H  
ATOM   7384 2HG  PRO A 496      41.064 -28.682  -4.959  1.00  2.90           H  
ATOM   7385 1HD  PRO A 496      39.207 -28.156  -6.883  1.00  2.90           H  
ATOM   7386 2HD  PRO A 496      40.586 -29.286  -7.247  1.00  2.90           H  
ATOM   7387  N   TYR A 497      37.220 -31.921  -3.923  1.00  2.40           N  
ATOM   7388  CA  TYR A 497      36.025 -31.777  -3.135  1.00  2.40           C  
ATOM   7389  C   TYR A 497      36.226 -30.456  -2.442  1.00  2.40           C  
ATOM   7390  O   TYR A 497      37.336 -30.148  -2.002  1.00  2.40           O  
ATOM   7391  CB  TYR A 497      35.872 -32.961  -2.210  1.00  2.40           C  
ATOM   7392  CG  TYR A 497      35.635 -34.178  -3.030  1.00  2.40           C  
ATOM   7393  CD1 TYR A 497      36.655 -35.102  -3.201  1.00  2.40           C  
ATOM   7394  CD2 TYR A 497      34.415 -34.358  -3.661  1.00  2.40           C  
ATOM   7395  CE1 TYR A 497      36.451 -36.216  -3.990  1.00  2.40           C  
ATOM   7396  CE2 TYR A 497      34.209 -35.474  -4.451  1.00  2.40           C  
ATOM   7397  CZ  TYR A 497      35.221 -36.401  -4.615  1.00  2.40           C  
ATOM   7398  OH  TYR A 497      35.017 -37.511  -5.402  1.00  2.40           O  
ATOM   7399  H   TYR A 497      37.843 -32.701  -3.782  1.00  2.40           H  
ATOM   7400  HA  TYR A 497      35.152 -31.711  -3.781  1.00  2.40           H  
ATOM   7401 1HB  TYR A 497      36.767 -33.102  -1.606  1.00  2.40           H  
ATOM   7402 2HB  TYR A 497      35.026 -32.815  -1.545  1.00  2.40           H  
ATOM   7403  HD1 TYR A 497      37.617 -34.949  -2.711  1.00  2.40           H  
ATOM   7404  HD2 TYR A 497      33.619 -33.621  -3.533  1.00  2.40           H  
ATOM   7405  HE1 TYR A 497      37.250 -36.945  -4.122  1.00  2.40           H  
ATOM   7406  HE2 TYR A 497      33.250 -35.621  -4.947  1.00  2.40           H  
ATOM   7407  HH  TYR A 497      35.817 -38.044  -5.417  1.00  2.40           H  
ATOM   7408  N   GLY A 498      35.201 -29.636  -2.402  1.00  1.97           N  
ATOM   7409  CA  GLY A 498      35.412 -28.336  -1.835  1.00  1.97           C  
ATOM   7410  C   GLY A 498      35.589 -28.347  -0.344  1.00  1.97           C  
ATOM   7411  O   GLY A 498      34.909 -29.079   0.386  1.00  1.97           O  
ATOM   7412  H   GLY A 498      34.292 -29.882  -2.785  1.00  1.97           H  
ATOM   7413 1HA  GLY A 498      36.287 -27.888  -2.303  1.00  1.97           H  
ATOM   7414 2HA  GLY A 498      34.560 -27.708  -2.094  1.00  1.97           H  
ATOM   7415  N   TYR A 499      36.509 -27.508   0.096  1.00  1.64           N  
ATOM   7416  CA  TYR A 499      36.734 -27.229   1.490  1.00  1.64           C  
ATOM   7417  C   TYR A 499      37.088 -25.775   1.641  1.00  1.64           C  
ATOM   7418  O   TYR A 499      37.668 -25.182   0.732  1.00  1.64           O  
ATOM   7419  CB  TYR A 499      37.849 -28.047   2.088  1.00  1.64           C  
ATOM   7420  CG  TYR A 499      37.692 -29.510   1.968  1.00  1.64           C  
ATOM   7421  CD1 TYR A 499      38.249 -30.218   0.918  1.00  1.64           C  
ATOM   7422  CD2 TYR A 499      36.967 -30.139   2.893  1.00  1.64           C  
ATOM   7423  CE1 TYR A 499      38.080 -31.566   0.836  1.00  1.64           C  
ATOM   7424  CE2 TYR A 499      36.787 -31.472   2.821  1.00  1.64           C  
ATOM   7425  CZ  TYR A 499      37.342 -32.197   1.802  1.00  1.64           C  
ATOM   7426  OH  TYR A 499      37.156 -33.551   1.758  1.00  1.64           O  
ATOM   7427  H   TYR A 499      37.051 -27.000  -0.584  1.00  1.64           H  
ATOM   7428  HA  TYR A 499      35.814 -27.414   2.021  1.00  1.64           H  
ATOM   7429 1HB  TYR A 499      38.732 -27.751   1.618  1.00  1.64           H  
ATOM   7430 2HB  TYR A 499      37.952 -27.804   3.147  1.00  1.64           H  
ATOM   7431  HD1 TYR A 499      38.820 -29.708   0.158  1.00  1.64           H  
ATOM   7432  HD2 TYR A 499      36.527 -29.562   3.691  1.00  1.64           H  
ATOM   7433  HE1 TYR A 499      38.522 -32.125   0.014  1.00  1.64           H  
ATOM   7434  HE2 TYR A 499      36.199 -31.963   3.578  1.00  1.64           H  
ATOM   7435  HH  TYR A 499      36.709 -33.836   2.594  1.00  1.64           H  
ATOM   7436  N   GLY A 500      36.814 -25.218   2.798  1.00  1.40           N  
ATOM   7437  CA  GLY A 500      37.252 -23.853   3.066  1.00  1.40           C  
ATOM   7438  C   GLY A 500      36.579 -23.280   4.272  1.00  1.40           C  
ATOM   7439  O   GLY A 500      35.603 -23.847   4.768  1.00  1.40           O  
ATOM   7440  H   GLY A 500      36.305 -25.774   3.487  1.00  1.40           H  
ATOM   7441 1HA  GLY A 500      38.324 -23.852   3.241  1.00  1.40           H  
ATOM   7442 2HA  GLY A 500      37.057 -23.226   2.198  1.00  1.40           H  
ATOM   7443  N   SER A 501      37.108 -22.166   4.770  1.00  1.24           N  
ATOM   7444  CA  SER A 501      36.532 -21.587   5.967  1.00  1.24           C  
ATOM   7445  C   SER A 501      35.345 -20.701   5.729  1.00  1.24           C  
ATOM   7446  O   SER A 501      35.238 -20.017   4.709  1.00  1.24           O  
ATOM   7447  CB  SER A 501      37.564 -20.811   6.769  1.00  1.24           C  
ATOM   7448  OG  SER A 501      38.560 -21.626   7.270  1.00  1.24           O  
ATOM   7449  H   SER A 501      37.906 -21.733   4.329  1.00  1.24           H  
ATOM   7450  HA  SER A 501      36.180 -22.391   6.567  1.00  1.24           H  
ATOM   7451 1HB  SER A 501      38.015 -20.057   6.185  1.00  1.24           H  
ATOM   7452 2HB  SER A 501      37.062 -20.317   7.597  1.00  1.24           H  
ATOM   7453  HG  SER A 501      39.052 -21.061   7.900  1.00  1.24           H  
ATOM   7454  N   LYS A 502      34.465 -20.711   6.703  1.00  1.12           N  
ATOM   7455  CA  LYS A 502      33.334 -19.807   6.738  1.00  1.12           C  
ATOM   7456  C   LYS A 502      33.363 -19.034   8.036  1.00  1.12           C  
ATOM   7457  O   LYS A 502      34.220 -19.280   8.889  1.00  1.12           O  
ATOM   7458  CB  LYS A 502      32.007 -20.533   6.558  1.00  1.12           C  
ATOM   7459  CG  LYS A 502      31.884 -21.307   5.245  1.00  1.12           C  
ATOM   7460  CD  LYS A 502      31.857 -20.382   4.058  1.00  1.12           C  
ATOM   7461  CE  LYS A 502      31.692 -21.151   2.770  1.00  1.12           C  
ATOM   7462  NZ  LYS A 502      31.776 -20.253   1.602  1.00  1.12           N  
ATOM   7463  H   LYS A 502      34.612 -21.389   7.453  1.00  1.12           H  
ATOM   7464  HA  LYS A 502      33.432 -19.087   5.926  1.00  1.12           H  
ATOM   7465 1HB  LYS A 502      31.859 -21.203   7.380  1.00  1.12           H  
ATOM   7466 2HB  LYS A 502      31.188 -19.814   6.587  1.00  1.12           H  
ATOM   7467 1HG  LYS A 502      32.713 -22.014   5.143  1.00  1.12           H  
ATOM   7468 2HG  LYS A 502      30.956 -21.864   5.247  1.00  1.12           H  
ATOM   7469 1HD  LYS A 502      31.035 -19.677   4.166  1.00  1.12           H  
ATOM   7470 2HD  LYS A 502      32.788 -19.822   4.012  1.00  1.12           H  
ATOM   7471 1HE  LYS A 502      32.481 -21.892   2.706  1.00  1.12           H  
ATOM   7472 2HE  LYS A 502      30.728 -21.661   2.764  1.00  1.12           H  
ATOM   7473 1HZ  LYS A 502      31.679 -20.785   0.747  1.00  1.12           H  
ATOM   7474 2HZ  LYS A 502      31.044 -19.564   1.655  1.00  1.12           H  
ATOM   7475 3HZ  LYS A 502      32.677 -19.796   1.629  1.00  1.12           H  
ATOM   7476  N   GLN A 503      32.418 -18.106   8.165  1.00  1.02           N  
ATOM   7477  CA  GLN A 503      32.201 -17.333   9.380  1.00  1.02           C  
ATOM   7478  C   GLN A 503      30.695 -17.132   9.537  1.00  1.02           C  
ATOM   7479  O   GLN A 503      29.968 -17.098   8.543  1.00  1.02           O  
ATOM   7480  CB  GLN A 503      32.911 -15.969   9.330  1.00  1.02           C  
ATOM   7481  CG  GLN A 503      32.408 -14.999   8.265  1.00  1.02           C  
ATOM   7482  CD  GLN A 503      33.177 -13.648   8.272  1.00  1.02           C  
ATOM   7483  OE1 GLN A 503      32.982 -12.807   9.158  1.00  1.02           O  
ATOM   7484  NE2 GLN A 503      34.051 -13.449   7.285  1.00  1.02           N  
ATOM   7485  H   GLN A 503      31.791 -17.948   7.391  1.00  1.02           H  
ATOM   7486  HA  GLN A 503      32.574 -17.895  10.233  1.00  1.02           H  
ATOM   7487 1HB  GLN A 503      32.846 -15.488  10.299  1.00  1.02           H  
ATOM   7488 2HB  GLN A 503      33.958 -16.124   9.114  1.00  1.02           H  
ATOM   7489 1HG  GLN A 503      32.533 -15.457   7.286  1.00  1.02           H  
ATOM   7490 2HG  GLN A 503      31.352 -14.793   8.454  1.00  1.02           H  
ATOM   7491 1HE2 GLN A 503      34.579 -12.601   7.236  1.00  1.02           H  
ATOM   7492 2HE2 GLN A 503      34.196 -14.154   6.588  1.00  1.02           H  
ATOM   7493  N   GLY A 504      30.234 -16.974  10.769  1.00  0.93           N  
ATOM   7494  CA  GLY A 504      28.831 -16.717  11.066  1.00  0.93           C  
ATOM   7495  C   GLY A 504      28.318 -17.559  12.235  1.00  0.93           C  
ATOM   7496  O   GLY A 504      28.824 -18.651  12.526  1.00  0.93           O  
ATOM   7497  H   GLY A 504      30.886 -17.041  11.534  1.00  0.93           H  
ATOM   7498 1HA  GLY A 504      28.687 -15.660  11.275  1.00  0.93           H  
ATOM   7499 2HA  GLY A 504      28.234 -16.933  10.181  1.00  0.93           H  
ATOM   7500  N   THR A 505      27.229 -17.104  12.846  1.00  0.85           N  
ATOM   7501  CA  THR A 505      26.615 -17.830  13.957  1.00  0.85           C  
ATOM   7502  C   THR A 505      26.015 -19.142  13.456  1.00  0.85           C  
ATOM   7503  O   THR A 505      25.837 -20.108  14.207  1.00  0.85           O  
ATOM   7504  CB  THR A 505      25.563 -16.957  14.627  1.00  0.85           C  
ATOM   7505  OG1 THR A 505      24.604 -16.578  13.642  1.00  0.85           O  
ATOM   7506  CG2 THR A 505      26.188 -15.729  15.264  1.00  0.85           C  
ATOM   7507  H   THR A 505      26.841 -16.210  12.551  1.00  0.85           H  
ATOM   7508  HA  THR A 505      27.375 -18.077  14.690  1.00  0.85           H  
ATOM   7509  HB  THR A 505      25.060 -17.537  15.403  1.00  0.85           H  
ATOM   7510  HG1 THR A 505      23.789 -16.283  14.084  1.00  0.85           H  
ATOM   7511 1HG2 THR A 505      25.413 -15.142  15.735  1.00  0.85           H  
ATOM   7512 2HG2 THR A 505      26.906 -16.036  16.014  1.00  0.85           H  
ATOM   7513 3HG2 THR A 505      26.688 -15.131  14.503  1.00  0.85           H  
ATOM   7514  N   SER A 506      25.774 -19.188  12.149  1.00  0.77           N  
ATOM   7515  CA  SER A 506      25.280 -20.360  11.451  1.00  0.77           C  
ATOM   7516  C   SER A 506      26.303 -21.495  11.458  1.00  0.77           C  
ATOM   7517  O   SER A 506      25.941 -22.642  11.225  1.00  0.77           O  
ATOM   7518  CB  SER A 506      24.969 -19.997  10.023  1.00  0.77           C  
ATOM   7519  OG  SER A 506      26.139 -19.663   9.332  1.00  0.77           O  
ATOM   7520  H   SER A 506      25.940 -18.344  11.621  1.00  0.77           H  
ATOM   7521  HA  SER A 506      24.369 -20.704  11.945  1.00  0.77           H  
ATOM   7522 1HB  SER A 506      24.495 -20.842   9.533  1.00  0.77           H  
ATOM   7523 2HB  SER A 506      24.268 -19.165   9.997  1.00  0.77           H  
ATOM   7524  HG  SER A 506      26.747 -20.398   9.471  1.00  0.77           H  
ATOM   7525  N   MET A 507      27.579 -21.167  11.716  1.00  0.72           N  
ATOM   7526  CA  MET A 507      28.655 -22.145  11.808  1.00  0.72           C  
ATOM   7527  C   MET A 507      28.832 -22.550  13.270  1.00  0.72           C  
ATOM   7528  O   MET A 507      29.048 -23.719  13.604  1.00  0.72           O  
ATOM   7529  CB  MET A 507      29.927 -21.582  11.194  1.00  0.72           C  
ATOM   7530  CG  MET A 507      31.065 -22.507  11.238  1.00  0.72           C  
ATOM   7531  SD  MET A 507      32.467 -21.945  10.284  1.00  0.72           S  
ATOM   7532  CE  MET A 507      33.081 -20.729  11.323  1.00  0.72           C  
ATOM   7533  H   MET A 507      27.825 -20.195  11.892  1.00  0.72           H  
ATOM   7534  HA  MET A 507      28.368 -23.036  11.251  1.00  0.72           H  
ATOM   7535 1HB  MET A 507      29.745 -21.299  10.159  1.00  0.72           H  
ATOM   7536 2HB  MET A 507      30.215 -20.674  11.730  1.00  0.72           H  
ATOM   7537 1HG  MET A 507      31.381 -22.593  12.280  1.00  0.72           H  
ATOM   7538 2HG  MET A 507      30.766 -23.472  10.903  1.00  0.72           H  
ATOM   7539 1HE  MET A 507      33.971 -20.302  10.926  1.00  0.72           H  
ATOM   7540 2HE  MET A 507      32.320 -19.970  11.418  1.00  0.72           H  
ATOM   7541 3HE  MET A 507      33.312 -21.158  12.281  1.00  0.72           H  
ATOM   7542  N   ALA A 508      28.719 -21.582  14.160  1.00  0.68           N  
ATOM   7543  CA  ALA A 508      28.833 -21.906  15.576  1.00  0.68           C  
ATOM   7544  C   ALA A 508      27.718 -22.879  15.997  1.00  0.68           C  
ATOM   7545  O   ALA A 508      27.945 -23.830  16.756  1.00  0.68           O  
ATOM   7546  CB  ALA A 508      28.773 -20.641  16.377  1.00  0.68           C  
ATOM   7547  H   ALA A 508      28.573 -20.621  13.845  1.00  0.68           H  
ATOM   7548  HA  ALA A 508      29.787 -22.397  15.746  1.00  0.68           H  
ATOM   7549 1HB  ALA A 508      28.883 -20.856  17.422  1.00  0.68           H  
ATOM   7550 2HB  ALA A 508      29.578 -19.992  16.068  1.00  0.68           H  
ATOM   7551 3HB  ALA A 508      27.818 -20.144  16.212  1.00  0.68           H  
ATOM   7552  N   SER A 509      26.517 -22.657  15.456  1.00  0.64           N  
ATOM   7553  CA  SER A 509      25.341 -23.472  15.744  1.00  0.64           C  
ATOM   7554  C   SER A 509      25.569 -24.984  15.595  1.00  0.64           C  
ATOM   7555  O   SER A 509      25.347 -25.705  16.567  1.00  0.64           O  
ATOM   7556  CB  SER A 509      24.164 -22.984  14.926  1.00  0.64           C  
ATOM   7557  OG  SER A 509      23.880 -21.701  15.311  1.00  0.64           O  
ATOM   7558  H   SER A 509      26.397 -21.844  14.851  1.00  0.64           H  
ATOM   7559  HA  SER A 509      25.075 -23.298  16.785  1.00  0.64           H  
ATOM   7560 1HB  SER A 509      24.357 -22.976  13.873  1.00  0.64           H  
ATOM   7561 2HB  SER A 509      23.303 -23.610  15.107  1.00  0.64           H  
ATOM   7562  HG  SER A 509      24.664 -21.167  15.053  1.00  0.64           H  
ATOM   7563  N   PRO A 510      25.968 -25.537  14.421  1.00  0.61           N  
ATOM   7564  CA  PRO A 510      26.250 -26.937  14.235  1.00  0.61           C  
ATOM   7565  C   PRO A 510      27.380 -27.442  15.094  1.00  0.61           C  
ATOM   7566  O   PRO A 510      27.407 -28.626  15.429  1.00  0.61           O  
ATOM   7567  CB  PRO A 510      26.609 -27.027  12.778  1.00  0.61           C  
ATOM   7568  CG  PRO A 510      26.994 -25.670  12.394  1.00  0.61           C  
ATOM   7569  CD  PRO A 510      26.110 -24.786  13.194  1.00  0.61           C  
ATOM   7570  HA  PRO A 510      25.331 -27.504  14.427  1.00  0.61           H  
ATOM   7571 1HB  PRO A 510      27.429 -27.740  12.666  1.00  0.61           H  
ATOM   7572 2HB  PRO A 510      25.781 -27.414  12.223  1.00  0.61           H  
ATOM   7573 1HG  PRO A 510      28.047 -25.558  12.616  1.00  0.61           H  
ATOM   7574 2HG  PRO A 510      26.893 -25.508  11.324  1.00  0.61           H  
ATOM   7575 1HD  PRO A 510      26.567 -23.871  13.319  1.00  0.61           H  
ATOM   7576 2HD  PRO A 510      25.161 -24.686  12.680  1.00  0.61           H  
ATOM   7577  N   HIS A 511      28.291 -26.563  15.523  1.00  0.59           N  
ATOM   7578  CA  HIS A 511      29.321 -27.078  16.397  1.00  0.59           C  
ATOM   7579  C   HIS A 511      28.666 -27.432  17.729  1.00  0.59           C  
ATOM   7580  O   HIS A 511      28.963 -28.474  18.325  1.00  0.59           O  
ATOM   7581  CB  HIS A 511      30.482 -26.095  16.569  1.00  0.59           C  
ATOM   7582  CG  HIS A 511      31.391 -26.028  15.416  1.00  0.59           C  
ATOM   7583  ND1 HIS A 511      31.146 -25.268  14.309  1.00  0.59           N  
ATOM   7584  CD2 HIS A 511      32.569 -26.651  15.196  1.00  0.59           C  
ATOM   7585  CE1 HIS A 511      32.129 -25.423  13.458  1.00  0.59           C  
ATOM   7586  NE2 HIS A 511      33.000 -26.268  13.974  1.00  0.59           N  
ATOM   7587  H   HIS A 511      28.311 -25.583  15.218  1.00  0.59           H  
ATOM   7588  HA  HIS A 511      29.728 -27.992  15.971  1.00  0.59           H  
ATOM   7589 1HB  HIS A 511      30.102 -25.097  16.772  1.00  0.59           H  
ATOM   7590 2HB  HIS A 511      31.065 -26.393  17.391  1.00  0.59           H  
ATOM   7591  HD1 HIS A 511      30.342 -24.665  14.154  1.00  0.59           H  
ATOM   7592  HD2 HIS A 511      33.163 -27.346  15.785  1.00  0.59           H  
ATOM   7593  HE1 HIS A 511      32.133 -24.898  12.515  1.00  0.59           H  
ATOM   7594  N   VAL A 512      27.715 -26.599  18.156  1.00  0.58           N  
ATOM   7595  CA  VAL A 512      26.975 -26.871  19.379  1.00  0.58           C  
ATOM   7596  C   VAL A 512      26.040 -28.064  19.180  1.00  0.58           C  
ATOM   7597  O   VAL A 512      25.910 -28.891  20.078  1.00  0.58           O  
ATOM   7598  CB  VAL A 512      26.192 -25.656  19.860  1.00  0.58           C  
ATOM   7599  CG1 VAL A 512      25.316 -26.033  21.065  1.00  0.58           C  
ATOM   7600  CG2 VAL A 512      27.152 -24.620  20.218  1.00  0.58           C  
ATOM   7601  H   VAL A 512      27.529 -25.747  17.620  1.00  0.58           H  
ATOM   7602  HA  VAL A 512      27.692 -27.117  20.159  1.00  0.58           H  
ATOM   7603  HB  VAL A 512      25.556 -25.307  19.074  1.00  0.58           H  
ATOM   7604 1HG1 VAL A 512      24.764 -25.158  21.394  1.00  0.58           H  
ATOM   7605 2HG1 VAL A 512      24.616 -26.812  20.778  1.00  0.58           H  
ATOM   7606 3HG1 VAL A 512      25.947 -26.393  21.877  1.00  0.58           H  
ATOM   7607 1HG2 VAL A 512      26.650 -23.750  20.565  1.00  0.58           H  
ATOM   7608 2HG2 VAL A 512      27.792 -24.982  20.988  1.00  0.58           H  
ATOM   7609 3HG2 VAL A 512      27.728 -24.390  19.332  1.00  0.58           H  
ATOM   7610  N   ALA A 513      25.366 -28.154  18.025  1.00  0.57           N  
ATOM   7611  CA  ALA A 513      24.489 -29.306  17.779  1.00  0.57           C  
ATOM   7612  C   ALA A 513      25.279 -30.600  17.842  1.00  0.57           C  
ATOM   7613  O   ALA A 513      24.829 -31.587  18.429  1.00  0.57           O  
ATOM   7614  CB  ALA A 513      23.828 -29.199  16.426  1.00  0.57           C  
ATOM   7615  H   ALA A 513      25.470 -27.416  17.330  1.00  0.57           H  
ATOM   7616  HA  ALA A 513      23.733 -29.336  18.553  1.00  0.57           H  
ATOM   7617 1HB  ALA A 513      23.173 -30.050  16.267  1.00  0.57           H  
ATOM   7618 2HB  ALA A 513      23.249 -28.275  16.383  1.00  0.57           H  
ATOM   7619 3HB  ALA A 513      24.588 -29.192  15.663  1.00  0.57           H  
ATOM   7620  N   GLY A 514      26.486 -30.581  17.286  1.00  0.56           N  
ATOM   7621  CA  GLY A 514      27.359 -31.728  17.336  1.00  0.56           C  
ATOM   7622  C   GLY A 514      27.702 -32.010  18.788  1.00  0.56           C  
ATOM   7623  O   GLY A 514      27.641 -33.152  19.230  1.00  0.56           O  
ATOM   7624  H   GLY A 514      26.811 -29.753  16.790  1.00  0.56           H  
ATOM   7625 1HA  GLY A 514      26.864 -32.589  16.890  1.00  0.56           H  
ATOM   7626 2HA  GLY A 514      28.249 -31.529  16.760  1.00  0.56           H  
ATOM   7627  N   ALA A 515      28.049 -30.967  19.548  1.00  0.56           N  
ATOM   7628  CA  ALA A 515      28.398 -31.148  20.948  1.00  0.56           C  
ATOM   7629  C   ALA A 515      27.253 -31.783  21.712  1.00  0.56           C  
ATOM   7630  O   ALA A 515      27.459 -32.688  22.525  1.00  0.56           O  
ATOM   7631  CB  ALA A 515      28.713 -29.808  21.566  1.00  0.56           C  
ATOM   7632  H   ALA A 515      28.111 -30.036  19.136  1.00  0.56           H  
ATOM   7633  HA  ALA A 515      29.265 -31.805  21.007  1.00  0.56           H  
ATOM   7634 1HB  ALA A 515      28.966 -29.941  22.601  1.00  0.56           H  
ATOM   7635 2HB  ALA A 515      29.535 -29.339  21.036  1.00  0.56           H  
ATOM   7636 3HB  ALA A 515      27.849 -29.169  21.508  1.00  0.56           H  
ATOM   7637  N   ALA A 516      26.032 -31.329  21.427  1.00  0.56           N  
ATOM   7638  CA  ALA A 516      24.853 -31.868  22.070  1.00  0.56           C  
ATOM   7639  C   ALA A 516      24.716 -33.341  21.724  1.00  0.56           C  
ATOM   7640  O   ALA A 516      24.404 -34.164  22.586  1.00  0.56           O  
ATOM   7641  CB  ALA A 516      23.624 -31.089  21.634  1.00  0.56           C  
ATOM   7642  H   ALA A 516      25.931 -30.571  20.756  1.00  0.56           H  
ATOM   7643  HA  ALA A 516      24.976 -31.778  23.148  1.00  0.56           H  
ATOM   7644 1HB  ALA A 516      22.742 -31.485  22.119  1.00  0.56           H  
ATOM   7645 2HB  ALA A 516      23.743 -30.039  21.892  1.00  0.56           H  
ATOM   7646 3HB  ALA A 516      23.508 -31.178  20.560  1.00  0.56           H  
ATOM   7647  N   ALA A 517      24.989 -33.682  20.459  1.00  0.57           N  
ATOM   7648  CA  ALA A 517      24.925 -35.062  20.007  1.00  0.57           C  
ATOM   7649  C   ALA A 517      25.956 -35.930  20.724  1.00  0.57           C  
ATOM   7650  O   ALA A 517      25.646 -37.051  21.127  1.00  0.57           O  
ATOM   7651  CB  ALA A 517      25.132 -35.126  18.505  1.00  0.57           C  
ATOM   7652  H   ALA A 517      25.222 -32.954  19.781  1.00  0.57           H  
ATOM   7653  HA  ALA A 517      23.938 -35.442  20.256  1.00  0.57           H  
ATOM   7654 1HB  ALA A 517      25.061 -36.149  18.154  1.00  0.57           H  
ATOM   7655 2HB  ALA A 517      24.375 -34.517  18.021  1.00  0.57           H  
ATOM   7656 3HB  ALA A 517      26.106 -34.745  18.254  1.00  0.57           H  
ATOM   7657  N   VAL A 518      27.161 -35.392  20.942  1.00  0.57           N  
ATOM   7658  CA  VAL A 518      28.205 -36.154  21.623  1.00  0.57           C  
ATOM   7659  C   VAL A 518      27.765 -36.409  23.062  1.00  0.57           C  
ATOM   7660  O   VAL A 518      27.910 -37.520  23.582  1.00  0.57           O  
ATOM   7661  CB  VAL A 518      29.575 -35.438  21.598  1.00  0.57           C  
ATOM   7662  CG1 VAL A 518      30.549 -36.208  22.455  1.00  0.57           C  
ATOM   7663  CG2 VAL A 518      30.099 -35.335  20.170  1.00  0.57           C  
ATOM   7664  H   VAL A 518      27.359 -34.458  20.584  1.00  0.57           H  
ATOM   7665  HA  VAL A 518      28.316 -37.109  21.118  1.00  0.57           H  
ATOM   7666  HB  VAL A 518      29.464 -34.438  22.025  1.00  0.57           H  
ATOM   7667 1HG1 VAL A 518      31.509 -35.705  22.464  1.00  0.57           H  
ATOM   7668 2HG1 VAL A 518      30.158 -36.275  23.461  1.00  0.57           H  
ATOM   7669 3HG1 VAL A 518      30.658 -37.207  22.034  1.00  0.57           H  
ATOM   7670 1HG2 VAL A 518      31.063 -34.825  20.162  1.00  0.57           H  
ATOM   7671 2HG2 VAL A 518      30.213 -36.335  19.750  1.00  0.57           H  
ATOM   7672 3HG2 VAL A 518      29.400 -34.777  19.581  1.00  0.57           H  
ATOM   7673  N   ILE A 519      27.196 -35.388  23.703  1.00  0.59           N  
ATOM   7674  CA  ILE A 519      26.690 -35.547  25.056  1.00  0.59           C  
ATOM   7675  C   ILE A 519      25.574 -36.578  25.115  1.00  0.59           C  
ATOM   7676  O   ILE A 519      25.556 -37.407  26.025  1.00  0.59           O  
ATOM   7677  CB  ILE A 519      26.174 -34.242  25.647  1.00  0.59           C  
ATOM   7678  CG1 ILE A 519      27.278 -33.271  25.899  1.00  0.59           C  
ATOM   7679  CG2 ILE A 519      25.415 -34.517  26.901  1.00  0.59           C  
ATOM   7680  CD1 ILE A 519      26.739 -31.937  26.228  1.00  0.59           C  
ATOM   7681  H   ILE A 519      27.116 -34.482  23.235  1.00  0.59           H  
ATOM   7682  HA  ILE A 519      27.500 -35.902  25.684  1.00  0.59           H  
ATOM   7683  HB  ILE A 519      25.500 -33.778  24.925  1.00  0.59           H  
ATOM   7684 1HG1 ILE A 519      27.902 -33.615  26.726  1.00  0.59           H  
ATOM   7685 2HG1 ILE A 519      27.897 -33.189  25.003  1.00  0.59           H  
ATOM   7686 1HG2 ILE A 519      25.032 -33.577  27.267  1.00  0.59           H  
ATOM   7687 2HG2 ILE A 519      24.586 -35.195  26.695  1.00  0.59           H  
ATOM   7688 3HG2 ILE A 519      26.078 -34.969  27.642  1.00  0.59           H  
ATOM   7689 1HD1 ILE A 519      27.551 -31.251  26.386  1.00  0.59           H  
ATOM   7690 2HD1 ILE A 519      26.129 -31.605  25.397  1.00  0.59           H  
ATOM   7691 3HD1 ILE A 519      26.127 -31.993  27.123  1.00  0.59           H  
ATOM   7692  N   LYS A 520      24.640 -36.537  24.157  1.00  0.61           N  
ATOM   7693  CA  LYS A 520      23.557 -37.512  24.147  1.00  0.61           C  
ATOM   7694  C   LYS A 520      24.129 -38.922  23.997  1.00  0.61           C  
ATOM   7695  O   LYS A 520      23.668 -39.852  24.643  1.00  0.61           O  
ATOM   7696  CB  LYS A 520      22.557 -37.216  23.020  1.00  0.61           C  
ATOM   7697  CG  LYS A 520      21.332 -38.186  22.960  1.00  0.61           C  
ATOM   7698  CD  LYS A 520      20.417 -37.989  24.173  1.00  0.61           C  
ATOM   7699  CE  LYS A 520      19.188 -38.929  24.205  1.00  0.61           C  
ATOM   7700  NZ  LYS A 520      18.120 -38.595  23.176  1.00  0.61           N  
ATOM   7701  H   LYS A 520      24.677 -35.811  23.443  1.00  0.61           H  
ATOM   7702  HA  LYS A 520      23.033 -37.460  25.101  1.00  0.61           H  
ATOM   7703 1HB  LYS A 520      22.186 -36.196  23.124  1.00  0.61           H  
ATOM   7704 2HB  LYS A 520      23.075 -37.271  22.061  1.00  0.61           H  
ATOM   7705 1HG  LYS A 520      20.763 -38.009  22.043  1.00  0.61           H  
ATOM   7706 2HG  LYS A 520      21.690 -39.216  22.949  1.00  0.61           H  
ATOM   7707 1HD  LYS A 520      20.990 -38.135  25.095  1.00  0.61           H  
ATOM   7708 2HD  LYS A 520      20.042 -36.975  24.159  1.00  0.61           H  
ATOM   7709 1HE  LYS A 520      19.519 -39.952  24.049  1.00  0.61           H  
ATOM   7710 2HE  LYS A 520      18.745 -38.849  25.200  1.00  0.61           H  
ATOM   7711 1HZ  LYS A 520      17.354 -39.233  23.294  1.00  0.61           H  
ATOM   7712 2HZ  LYS A 520      17.799 -37.659  23.342  1.00  0.61           H  
ATOM   7713 3HZ  LYS A 520      18.435 -38.671  22.190  1.00  0.61           H  
ATOM   7714  N   GLN A 521      25.161 -39.094  23.172  1.00  0.63           N  
ATOM   7715  CA  GLN A 521      25.773 -40.413  23.046  1.00  0.63           C  
ATOM   7716  C   GLN A 521      26.406 -40.842  24.368  1.00  0.63           C  
ATOM   7717  O   GLN A 521      26.309 -42.004  24.770  1.00  0.63           O  
ATOM   7718  CB  GLN A 521      26.893 -40.387  22.015  1.00  0.63           C  
ATOM   7719  CG  GLN A 521      27.555 -41.736  21.713  1.00  0.63           C  
ATOM   7720  CD  GLN A 521      26.683 -42.657  20.980  1.00  0.63           C  
ATOM   7721  OE1 GLN A 521      26.235 -42.260  19.906  1.00  0.63           O  
ATOM   7722  NE2 GLN A 521      26.435 -43.858  21.502  1.00  0.63           N  
ATOM   7723  H   GLN A 521      25.512 -38.314  22.615  1.00  0.63           H  
ATOM   7724  HA  GLN A 521      25.008 -41.135  22.765  1.00  0.63           H  
ATOM   7725 1HB  GLN A 521      26.514 -39.971  21.088  1.00  0.63           H  
ATOM   7726 2HB  GLN A 521      27.671 -39.716  22.369  1.00  0.63           H  
ATOM   7727 1HG  GLN A 521      28.444 -41.578  21.125  1.00  0.63           H  
ATOM   7728 2HG  GLN A 521      27.820 -42.198  22.663  1.00  0.63           H  
ATOM   7729 1HE2 GLN A 521      25.850 -44.515  21.030  1.00  0.63           H  
ATOM   7730 2HE2 GLN A 521      26.838 -44.106  22.385  1.00  0.63           H  
ATOM   7731  N   ALA A 522      27.072 -39.896  25.042  1.00  0.66           N  
ATOM   7732  CA  ALA A 522      27.740 -40.169  26.308  1.00  0.66           C  
ATOM   7733  C   ALA A 522      26.768 -40.587  27.396  1.00  0.66           C  
ATOM   7734  O   ALA A 522      27.044 -41.502  28.181  1.00  0.66           O  
ATOM   7735  CB  ALA A 522      28.475 -38.926  26.781  1.00  0.66           C  
ATOM   7736  H   ALA A 522      27.143 -38.961  24.640  1.00  0.66           H  
ATOM   7737  HA  ALA A 522      28.443 -40.982  26.144  1.00  0.66           H  
ATOM   7738 1HB  ALA A 522      28.995 -39.134  27.715  1.00  0.66           H  
ATOM   7739 2HB  ALA A 522      29.184 -38.599  26.033  1.00  0.66           H  
ATOM   7740 3HB  ALA A 522      27.760 -38.132  26.948  1.00  0.66           H  
ATOM   7741  N   LYS A 523      25.627 -39.899  27.432  1.00  0.68           N  
ATOM   7742  CA  LYS A 523      24.585 -40.112  28.420  1.00  0.68           C  
ATOM   7743  C   LYS A 523      23.175 -40.154  27.783  1.00  0.68           C  
ATOM   7744  O   LYS A 523      22.399 -39.209  27.939  1.00  0.68           O  
ATOM   7745  CB  LYS A 523      24.714 -39.030  29.507  1.00  0.68           C  
ATOM   7746  CG  LYS A 523      26.044 -39.137  30.350  1.00  0.68           C  
ATOM   7747  CD  LYS A 523      26.173 -38.047  31.390  1.00  0.68           C  
ATOM   7748  CE  LYS A 523      27.420 -38.203  32.280  1.00  0.68           C  
ATOM   7749  NZ  LYS A 523      27.591 -37.026  33.229  1.00  0.68           N  
ATOM   7750  H   LYS A 523      25.496 -39.156  26.746  1.00  0.68           H  
ATOM   7751  HA  LYS A 523      24.770 -41.064  28.911  1.00  0.68           H  
ATOM   7752 1HB  LYS A 523      24.687 -38.040  29.040  1.00  0.68           H  
ATOM   7753 2HB  LYS A 523      23.872 -39.094  30.190  1.00  0.68           H  
ATOM   7754 1HG  LYS A 523      26.084 -40.110  30.840  1.00  0.68           H  
ATOM   7755 2HG  LYS A 523      26.902 -39.051  29.695  1.00  0.68           H  
ATOM   7756 1HD  LYS A 523      26.233 -37.091  30.878  1.00  0.68           H  
ATOM   7757 2HD  LYS A 523      25.301 -38.059  32.033  1.00  0.68           H  
ATOM   7758 1HE  LYS A 523      27.318 -39.112  32.867  1.00  0.68           H  
ATOM   7759 2HE  LYS A 523      28.310 -38.280  31.653  1.00  0.68           H  
ATOM   7760 1HZ  LYS A 523      28.422 -37.137  33.815  1.00  0.68           H  
ATOM   7761 2HZ  LYS A 523      27.711 -36.196  32.684  1.00  0.68           H  
ATOM   7762 3HZ  LYS A 523      26.778 -36.888  33.861  1.00  0.68           H  
ATOM   7763  N   PRO A 524      22.786 -41.280  27.135  1.00  0.70           N  
ATOM   7764  CA  PRO A 524      21.573 -41.488  26.333  1.00  0.70           C  
ATOM   7765  C   PRO A 524      20.259 -41.262  27.072  1.00  0.70           C  
ATOM   7766  O   PRO A 524      19.211 -41.101  26.443  1.00  0.70           O  
ATOM   7767  CB  PRO A 524      21.682 -42.968  25.946  1.00  0.70           C  
ATOM   7768  CG  PRO A 524      23.144 -43.277  26.014  1.00  0.70           C  
ATOM   7769  CD  PRO A 524      23.656 -42.480  27.173  1.00  0.70           C  
ATOM   7770  HA  PRO A 524      21.618 -40.858  25.440  1.00  0.70           H  
ATOM   7771 1HB  PRO A 524      21.081 -43.583  26.631  1.00  0.70           H  
ATOM   7772 2HB  PRO A 524      21.271 -43.116  24.938  1.00  0.70           H  
ATOM   7773 1HG  PRO A 524      23.310 -44.356  26.131  1.00  0.70           H  
ATOM   7774 2HG  PRO A 524      23.642 -42.977  25.073  1.00  0.70           H  
ATOM   7775 1HD  PRO A 524      23.537 -43.023  28.118  1.00  0.70           H  
ATOM   7776 2HD  PRO A 524      24.689 -42.263  26.946  1.00  0.70           H  
ATOM   7777  N   LYS A 525      20.299 -41.293  28.397  1.00  0.71           N  
ATOM   7778  CA  LYS A 525      19.103 -41.112  29.200  1.00  0.71           C  
ATOM   7779  C   LYS A 525      18.781 -39.640  29.448  1.00  0.71           C  
ATOM   7780  O   LYS A 525      17.738 -39.321  30.020  1.00  0.71           O  
ATOM   7781  CB  LYS A 525      19.259 -41.832  30.538  1.00  0.71           C  
ATOM   7782  CG  LYS A 525      19.357 -43.349  30.420  1.00  0.71           C  
ATOM   7783  CD  LYS A 525      19.514 -44.007  31.787  1.00  0.71           C  
ATOM   7784  CE  LYS A 525      19.602 -45.523  31.666  1.00  0.71           C  
ATOM   7785  NZ  LYS A 525      19.783 -46.176  32.991  1.00  0.71           N  
ATOM   7786  H   LYS A 525      21.181 -41.431  28.866  1.00  0.71           H  
ATOM   7787  HA  LYS A 525      18.260 -41.549  28.663  1.00  0.71           H  
ATOM   7788 1HB  LYS A 525      20.159 -41.471  31.038  1.00  0.71           H  
ATOM   7789 2HB  LYS A 525      18.411 -41.597  31.179  1.00  0.71           H  
ATOM   7790 1HG  LYS A 525      18.453 -43.732  29.944  1.00  0.71           H  
ATOM   7791 2HG  LYS A 525      20.212 -43.610  29.797  1.00  0.71           H  
ATOM   7792 1HD  LYS A 525      20.421 -43.636  32.268  1.00  0.71           H  
ATOM   7793 2HD  LYS A 525      18.661 -43.751  32.415  1.00  0.71           H  
ATOM   7794 1HE  LYS A 525      18.687 -45.897  31.210  1.00  0.71           H  
ATOM   7795 2HE  LYS A 525      20.447 -45.782  31.028  1.00  0.71           H  
ATOM   7796 1HZ  LYS A 525      19.836 -47.178  32.869  1.00  0.71           H  
ATOM   7797 2HZ  LYS A 525      20.637 -45.844  33.418  1.00  0.71           H  
ATOM   7798 3HZ  LYS A 525      18.999 -45.952  33.588  1.00  0.71           H  
ATOM   7799  N   TRP A 526      19.675 -38.739  29.043  1.00  0.71           N  
ATOM   7800  CA  TRP A 526      19.442 -37.327  29.301  1.00  0.71           C  
ATOM   7801  C   TRP A 526      18.350 -36.625  28.539  1.00  0.71           C  
ATOM   7802  O   TRP A 526      18.132 -36.838  27.340  1.00  0.71           O  
ATOM   7803  CB  TRP A 526      20.682 -36.489  29.097  1.00  0.71           C  
ATOM   7804  CG  TRP A 526      21.630 -36.543  30.184  1.00  0.71           C  
ATOM   7805  CD1 TRP A 526      21.645 -37.357  31.270  1.00  0.71           C  
ATOM   7806  CD2 TRP A 526      22.718 -35.646  30.334  1.00  0.71           C  
ATOM   7807  NE1 TRP A 526      22.689 -37.021  32.079  1.00  0.71           N  
ATOM   7808  CE2 TRP A 526      23.353 -35.959  31.502  1.00  0.71           C  
ATOM   7809  CE3 TRP A 526      23.184 -34.611  29.582  1.00  0.71           C  
ATOM   7810  CZ2 TRP A 526      24.454 -35.256  31.922  1.00  0.71           C  
ATOM   7811  CZ3 TRP A 526      24.271 -33.922  30.004  1.00  0.71           C  
ATOM   7812  CH2 TRP A 526      24.897 -34.237  31.141  1.00  0.71           C  
ATOM   7813  H   TRP A 526      20.530 -39.027  28.565  1.00  0.71           H  
ATOM   7814  HA  TRP A 526      19.186 -37.256  30.353  1.00  0.71           H  
ATOM   7815 1HB  TRP A 526      21.190 -36.809  28.186  1.00  0.71           H  
ATOM   7816 2HB  TRP A 526      20.386 -35.450  28.957  1.00  0.71           H  
ATOM   7817  HD1 TRP A 526      20.924 -38.147  31.465  1.00  0.71           H  
ATOM   7818  HE1 TRP A 526      22.921 -37.473  32.954  1.00  0.71           H  
ATOM   7819  HE3 TRP A 526      22.694 -34.353  28.674  1.00  0.71           H  
ATOM   7820  HZ2 TRP A 526      24.973 -35.481  32.821  1.00  0.71           H  
ATOM   7821  HZ3 TRP A 526      24.618 -33.112  29.394  1.00  0.71           H  
ATOM   7822  HH2 TRP A 526      25.773 -33.667  31.451  1.00  0.71           H  
ATOM   7823  N   SER A 527      17.705 -35.712  29.262  1.00  0.70           N  
ATOM   7824  CA  SER A 527      16.720 -34.826  28.677  1.00  0.70           C  
ATOM   7825  C   SER A 527      17.459 -33.674  28.003  1.00  0.70           C  
ATOM   7826  O   SER A 527      18.582 -33.372  28.407  1.00  0.70           O  
ATOM   7827  CB  SER A 527      15.823 -34.273  29.770  1.00  0.70           C  
ATOM   7828  OG  SER A 527      16.542 -33.402  30.643  1.00  0.70           O  
ATOM   7829  H   SER A 527      17.945 -35.631  30.257  1.00  0.70           H  
ATOM   7830  HA  SER A 527      16.134 -35.399  27.964  1.00  0.70           H  
ATOM   7831 1HB  SER A 527      14.980 -33.745  29.344  1.00  0.70           H  
ATOM   7832 2HB  SER A 527      15.422 -35.106  30.346  1.00  0.70           H  
ATOM   7833  HG  SER A 527      15.976 -33.286  31.420  1.00  0.70           H  
ATOM   7834  N   PRO A 528      16.850 -32.969  27.035  1.00  0.68           N  
ATOM   7835  CA  PRO A 528      17.343 -31.740  26.440  1.00  0.68           C  
ATOM   7836  C   PRO A 528      17.714 -30.688  27.476  1.00  0.68           C  
ATOM   7837  O   PRO A 528      18.629 -29.892  27.260  1.00  0.68           O  
ATOM   7838  CB  PRO A 528      16.146 -31.301  25.617  1.00  0.68           C  
ATOM   7839  CG  PRO A 528      15.474 -32.540  25.230  1.00  0.68           C  
ATOM   7840  CD  PRO A 528      15.603 -33.456  26.424  1.00  0.68           C  
ATOM   7841  HA  PRO A 528      18.195 -31.965  25.789  1.00  0.68           H  
ATOM   7842 1HB  PRO A 528      15.505 -30.638  26.208  1.00  0.68           H  
ATOM   7843 2HB  PRO A 528      16.487 -30.742  24.749  1.00  0.68           H  
ATOM   7844 1HG  PRO A 528      14.432 -32.295  24.966  1.00  0.68           H  
ATOM   7845 2HG  PRO A 528      15.948 -32.951  24.323  1.00  0.68           H  
ATOM   7846 1HD  PRO A 528      14.743 -33.336  27.088  1.00  0.68           H  
ATOM   7847 2HD  PRO A 528      15.717 -34.483  26.047  1.00  0.68           H  
ATOM   7848  N   GLU A 529      17.010 -30.664  28.615  1.00  0.66           N  
ATOM   7849  CA  GLU A 529      17.345 -29.691  29.645  1.00  0.66           C  
ATOM   7850  C   GLU A 529      18.713 -30.021  30.213  1.00  0.66           C  
ATOM   7851  O   GLU A 529      19.553 -29.135  30.372  1.00  0.66           O  
ATOM   7852  CB  GLU A 529      16.319 -29.643  30.781  1.00  0.66           C  
ATOM   7853  CG  GLU A 529      16.662 -28.552  31.825  1.00  0.66           C  
ATOM   7854  CD  GLU A 529      15.681 -28.415  32.971  1.00  0.66           C  
ATOM   7855  OE1 GLU A 529      14.747 -29.179  33.045  1.00  0.66           O  
ATOM   7856  OE2 GLU A 529      15.866 -27.510  33.758  1.00  0.66           O  
ATOM   7857  H   GLU A 529      16.257 -31.317  28.774  1.00  0.66           H  
ATOM   7858  HA  GLU A 529      17.396 -28.702  29.188  1.00  0.66           H  
ATOM   7859 1HB  GLU A 529      15.327 -29.440  30.376  1.00  0.66           H  
ATOM   7860 2HB  GLU A 529      16.284 -30.608  31.288  1.00  0.66           H  
ATOM   7861 1HG  GLU A 529      17.645 -28.778  32.242  1.00  0.66           H  
ATOM   7862 2HG  GLU A 529      16.738 -27.593  31.309  1.00  0.66           H  
ATOM   7863  N   GLN A 530      18.942 -31.304  30.516  1.00  0.65           N  
ATOM   7864  CA  GLN A 530      20.234 -31.725  31.057  1.00  0.65           C  
ATOM   7865  C   GLN A 530      21.359 -31.500  30.053  1.00  0.65           C  
ATOM   7866  O   GLN A 530      22.464 -31.095  30.425  1.00  0.65           O  
ATOM   7867  CB  GLN A 530      20.182 -33.184  31.483  1.00  0.65           C  
ATOM   7868  CG  GLN A 530      19.363 -33.456  32.709  1.00  0.65           C  
ATOM   7869  CD  GLN A 530      19.181 -34.936  32.957  1.00  0.65           C  
ATOM   7870  OE1 GLN A 530      18.684 -35.677  32.085  1.00  0.65           O  
ATOM   7871  NE2 GLN A 530      19.586 -35.401  34.141  1.00  0.65           N  
ATOM   7872  H   GLN A 530      18.203 -32.001  30.369  1.00  0.65           H  
ATOM   7873  HA  GLN A 530      20.446 -31.121  31.938  1.00  0.65           H  
ATOM   7874 1HB  GLN A 530      19.782 -33.782  30.668  1.00  0.65           H  
ATOM   7875 2HB  GLN A 530      21.190 -33.535  31.680  1.00  0.65           H  
ATOM   7876 1HG  GLN A 530      19.872 -33.029  33.574  1.00  0.65           H  
ATOM   7877 2HG  GLN A 530      18.383 -32.999  32.585  1.00  0.65           H  
ATOM   7878 1HE2 GLN A 530      19.492 -36.370  34.369  1.00  0.65           H  
ATOM   7879 2HE2 GLN A 530      19.995 -34.779  34.849  1.00  0.65           H  
ATOM   7880  N   ILE A 531      21.071 -31.715  28.768  1.00  0.63           N  
ATOM   7881  CA  ILE A 531      22.091 -31.508  27.746  1.00  0.63           C  
ATOM   7882  C   ILE A 531      22.439 -30.022  27.682  1.00  0.63           C  
ATOM   7883  O   ILE A 531      23.618 -29.658  27.737  1.00  0.63           O  
ATOM   7884  CB  ILE A 531      21.604 -32.002  26.380  1.00  0.63           C  
ATOM   7885  CG1 ILE A 531      21.447 -33.512  26.423  1.00  0.63           C  
ATOM   7886  CG2 ILE A 531      22.608 -31.605  25.300  1.00  0.63           C  
ATOM   7887  CD1 ILE A 531      20.712 -34.094  25.269  1.00  0.63           C  
ATOM   7888  H   ILE A 531      20.147 -32.068  28.517  1.00  0.63           H  
ATOM   7889  HA  ILE A 531      22.987 -32.053  28.017  1.00  0.63           H  
ATOM   7890  HB  ILE A 531      20.632 -31.566  26.152  1.00  0.63           H  
ATOM   7891 1HG1 ILE A 531      22.432 -33.966  26.451  1.00  0.63           H  
ATOM   7892 2HG1 ILE A 531      20.907 -33.776  27.327  1.00  0.63           H  
ATOM   7893 1HG2 ILE A 531      22.256 -31.968  24.341  1.00  0.63           H  
ATOM   7894 2HG2 ILE A 531      22.702 -30.525  25.271  1.00  0.63           H  
ATOM   7895 3HG2 ILE A 531      23.580 -32.049  25.518  1.00  0.63           H  
ATOM   7896 1HD1 ILE A 531      20.655 -35.167  25.408  1.00  0.63           H  
ATOM   7897 2HD1 ILE A 531      19.708 -33.680  25.229  1.00  0.63           H  
ATOM   7898 3HD1 ILE A 531      21.239 -33.869  24.342  1.00  0.63           H  
ATOM   7899  N   LYS A 532      21.415 -29.164  27.626  1.00  0.62           N  
ATOM   7900  CA  LYS A 532      21.633 -27.722  27.632  1.00  0.62           C  
ATOM   7901  C   LYS A 532      22.403 -27.288  28.857  1.00  0.62           C  
ATOM   7902  O   LYS A 532      23.375 -26.534  28.747  1.00  0.62           O  
ATOM   7903  CB  LYS A 532      20.298 -26.970  27.547  1.00  0.62           C  
ATOM   7904  CG  LYS A 532      20.417 -25.433  27.671  1.00  0.62           C  
ATOM   7905  CD  LYS A 532      19.074 -24.721  27.351  1.00  0.62           C  
ATOM   7906  CE  LYS A 532      19.136 -23.211  27.630  1.00  0.62           C  
ATOM   7907  NZ  LYS A 532      17.874 -22.516  27.250  1.00  0.62           N  
ATOM   7908  H   LYS A 532      20.458 -29.512  27.578  1.00  0.62           H  
ATOM   7909  HA  LYS A 532      22.228 -27.460  26.761  1.00  0.62           H  
ATOM   7910 1HB  LYS A 532      19.801 -27.206  26.607  1.00  0.62           H  
ATOM   7911 2HB  LYS A 532      19.643 -27.317  28.349  1.00  0.62           H  
ATOM   7912 1HG  LYS A 532      20.655 -25.214  28.713  1.00  0.62           H  
ATOM   7913 2HG  LYS A 532      21.225 -25.045  27.066  1.00  0.62           H  
ATOM   7914 1HD  LYS A 532      18.810 -24.862  26.299  1.00  0.62           H  
ATOM   7915 2HD  LYS A 532      18.277 -25.159  27.954  1.00  0.62           H  
ATOM   7916 1HE  LYS A 532      19.292 -23.080  28.697  1.00  0.62           H  
ATOM   7917 2HE  LYS A 532      19.966 -22.758  27.089  1.00  0.62           H  
ATOM   7918 1HZ  LYS A 532      17.922 -21.535  27.480  1.00  0.62           H  
ATOM   7919 2HZ  LYS A 532      17.715 -22.592  26.214  1.00  0.62           H  
ATOM   7920 3HZ  LYS A 532      17.115 -22.942  27.758  1.00  0.62           H  
ATOM   7921  N   ALA A 533      21.998 -27.779  30.026  1.00  0.61           N  
ATOM   7922  CA  ALA A 533      22.670 -27.409  31.247  1.00  0.61           C  
ATOM   7923  C   ALA A 533      24.131 -27.810  31.203  1.00  0.61           C  
ATOM   7924  O   ALA A 533      24.996 -27.016  31.534  1.00  0.61           O  
ATOM   7925  CB  ALA A 533      21.987 -28.070  32.426  1.00  0.61           C  
ATOM   7926  H   ALA A 533      21.194 -28.401  30.070  1.00  0.61           H  
ATOM   7927  HA  ALA A 533      22.617 -26.326  31.351  1.00  0.61           H  
ATOM   7928 1HB  ALA A 533      22.466 -27.784  33.350  1.00  0.61           H  
ATOM   7929 2HB  ALA A 533      20.940 -27.765  32.454  1.00  0.61           H  
ATOM   7930 3HB  ALA A 533      22.043 -29.142  32.305  1.00  0.61           H  
ATOM   7931  N   ALA A 534      24.441 -29.008  30.715  1.00  0.61           N  
ATOM   7932  CA  ALA A 534      25.836 -29.425  30.659  1.00  0.61           C  
ATOM   7933  C   ALA A 534      26.653 -28.527  29.748  1.00  0.61           C  
ATOM   7934  O   ALA A 534      27.763 -28.111  30.105  1.00  0.61           O  
ATOM   7935  CB  ALA A 534      25.901 -30.852  30.185  1.00  0.61           C  
ATOM   7936  H   ALA A 534      23.708 -29.656  30.428  1.00  0.61           H  
ATOM   7937  HA  ALA A 534      26.257 -29.354  31.654  1.00  0.61           H  
ATOM   7938 1HB  ALA A 534      26.933 -31.201  30.167  1.00  0.61           H  
ATOM   7939 2HB  ALA A 534      25.324 -31.443  30.868  1.00  0.61           H  
ATOM   7940 3HB  ALA A 534      25.471 -30.915  29.189  1.00  0.61           H  
ATOM   7941  N   LEU A 535      26.080 -28.165  28.604  1.00  0.61           N  
ATOM   7942  CA  LEU A 535      26.762 -27.322  27.635  1.00  0.61           C  
ATOM   7943  C   LEU A 535      27.036 -25.928  28.205  1.00  0.61           C  
ATOM   7944  O   LEU A 535      28.089 -25.346  27.968  1.00  0.61           O  
ATOM   7945  CB  LEU A 535      25.895 -27.230  26.375  1.00  0.61           C  
ATOM   7946  CG  LEU A 535      25.757 -28.549  25.531  1.00  0.61           C  
ATOM   7947  CD1 LEU A 535      24.698 -28.378  24.515  1.00  0.61           C  
ATOM   7948  CD2 LEU A 535      27.043 -28.884  24.820  1.00  0.61           C  
ATOM   7949  H   LEU A 535      25.149 -28.525  28.378  1.00  0.61           H  
ATOM   7950  HA  LEU A 535      27.714 -27.787  27.382  1.00  0.61           H  
ATOM   7951 1HB  LEU A 535      24.889 -26.949  26.686  1.00  0.61           H  
ATOM   7952 2HB  LEU A 535      26.274 -26.452  25.742  1.00  0.61           H  
ATOM   7953  HG  LEU A 535      25.485 -29.358  26.191  1.00  0.61           H  
ATOM   7954 1HD1 LEU A 535      24.598 -29.296  23.951  1.00  0.61           H  
ATOM   7955 2HD1 LEU A 535      23.771 -28.164  25.028  1.00  0.61           H  
ATOM   7956 3HD1 LEU A 535      24.953 -27.562  23.847  1.00  0.61           H  
ATOM   7957 1HD2 LEU A 535      26.914 -29.795  24.245  1.00  0.61           H  
ATOM   7958 2HD2 LEU A 535      27.294 -28.100  24.145  1.00  0.61           H  
ATOM   7959 3HD2 LEU A 535      27.839 -29.021  25.551  1.00  0.61           H  
ATOM   7960  N   MET A 536      26.099 -25.403  29.000  1.00  0.62           N  
ATOM   7961  CA  MET A 536      26.267 -24.074  29.583  1.00  0.62           C  
ATOM   7962  C   MET A 536      27.129 -24.066  30.850  1.00  0.62           C  
ATOM   7963  O   MET A 536      28.047 -23.261  30.987  1.00  0.62           O  
ATOM   7964  CB  MET A 536      24.885 -23.519  29.905  1.00  0.62           C  
ATOM   7965  CG  MET A 536      24.083 -23.258  28.679  1.00  0.62           C  
ATOM   7966  SD  MET A 536      22.471 -22.736  29.008  1.00  0.62           S  
ATOM   7967  CE  MET A 536      22.807 -21.068  29.423  1.00  0.62           C  
ATOM   7968  H   MET A 536      25.232 -25.921  29.159  1.00  0.62           H  
ATOM   7969  HA  MET A 536      26.752 -23.437  28.847  1.00  0.62           H  
ATOM   7970 1HB  MET A 536      24.340 -24.241  30.520  1.00  0.62           H  
ATOM   7971 2HB  MET A 536      24.973 -22.594  30.478  1.00  0.62           H  
ATOM   7972 1HG  MET A 536      24.572 -22.462  28.133  1.00  0.62           H  
ATOM   7973 2HG  MET A 536      24.045 -24.147  28.051  1.00  0.62           H  
ATOM   7974 1HE  MET A 536      21.871 -20.585  29.633  1.00  0.62           H  
ATOM   7975 2HE  MET A 536      23.469 -21.017  30.266  1.00  0.62           H  
ATOM   7976 3HE  MET A 536      23.278 -20.574  28.604  1.00  0.62           H  
ATOM   7977  N   ASN A 537      26.891 -25.019  31.737  1.00  0.63           N  
ATOM   7978  CA  ASN A 537      27.540 -25.099  33.042  1.00  0.63           C  
ATOM   7979  C   ASN A 537      29.028 -25.334  32.972  1.00  0.63           C  
ATOM   7980  O   ASN A 537      29.796 -24.875  33.830  1.00  0.63           O  
ATOM   7981  CB  ASN A 537      26.917 -26.232  33.808  1.00  0.63           C  
ATOM   7982  CG  ASN A 537      25.577 -25.904  34.247  1.00  0.63           C  
ATOM   7983  OD1 ASN A 537      25.253 -24.743  34.385  1.00  0.63           O  
ATOM   7984  ND2 ASN A 537      24.770 -26.876  34.449  1.00  0.63           N  
ATOM   7985  H   ASN A 537      26.172 -25.701  31.535  1.00  0.63           H  
ATOM   7986  HA  ASN A 537      27.375 -24.154  33.567  1.00  0.63           H  
ATOM   7987 1HB  ASN A 537      26.869 -27.112  33.164  1.00  0.63           H  
ATOM   7988 2HB  ASN A 537      27.526 -26.502  34.649  1.00  0.63           H  
ATOM   7989 1HD2 ASN A 537      23.813 -26.667  34.750  1.00  0.63           H  
ATOM   7990 2HD2 ASN A 537      25.078 -27.811  34.284  1.00  0.63           H  
ATOM   7991  N   THR A 538      29.447 -26.057  31.945  1.00  0.65           N  
ATOM   7992  CA  THR A 538      30.835 -26.406  31.810  1.00  0.65           C  
ATOM   7993  C   THR A 538      31.580 -25.468  30.865  1.00  0.65           C  
ATOM   7994  O   THR A 538      32.768 -25.660  30.601  1.00  0.65           O  
ATOM   7995  CB  THR A 538      30.936 -27.860  31.350  1.00  0.65           C  
ATOM   7996  OG1 THR A 538      30.349 -28.023  30.066  1.00  0.65           O  
ATOM   7997  CG2 THR A 538      30.175 -28.746  32.356  1.00  0.65           C  
ATOM   7998  H   THR A 538      28.783 -26.434  31.264  1.00  0.65           H  
ATOM   7999  HA  THR A 538      31.303 -26.330  32.790  1.00  0.65           H  
ATOM   8000  HB  THR A 538      31.964 -28.143  31.299  1.00  0.65           H  
ATOM   8001  HG1 THR A 538      29.404 -27.767  30.096  1.00  0.65           H  
ATOM   8002 1HG2 THR A 538      30.245 -29.769  32.072  1.00  0.65           H  
ATOM   8003 2HG2 THR A 538      30.593 -28.630  33.341  1.00  0.65           H  
ATOM   8004 3HG2 THR A 538      29.126 -28.448  32.378  1.00  0.65           H  
ATOM   8005  N   ALA A 539      30.875 -24.467  30.341  1.00  0.67           N  
ATOM   8006  CA  ALA A 539      31.432 -23.558  29.358  1.00  0.67           C  
ATOM   8007  C   ALA A 539      32.575 -22.680  29.907  1.00  0.67           C  
ATOM   8008  O   ALA A 539      32.621 -22.349  31.095  1.00  0.67           O  
ATOM   8009  CB  ALA A 539      30.319 -22.709  28.785  1.00  0.67           C  
ATOM   8010  H   ALA A 539      29.909 -24.306  30.625  1.00  0.67           H  
ATOM   8011  HA  ALA A 539      31.846 -24.178  28.574  1.00  0.67           H  
ATOM   8012 1HB  ALA A 539      30.713 -22.081  28.034  1.00  0.67           H  
ATOM   8013 2HB  ALA A 539      29.552 -23.347  28.362  1.00  0.67           H  
ATOM   8014 3HB  ALA A 539      29.893 -22.115  29.577  1.00  0.67           H  
ATOM   8015  N   GLU A 540      33.513 -22.324  29.018  1.00  0.71           N  
ATOM   8016  CA  GLU A 540      34.679 -21.489  29.331  1.00  0.71           C  
ATOM   8017  C   GLU A 540      34.506 -19.998  29.035  1.00  0.71           C  
ATOM   8018  O   GLU A 540      34.111 -19.583  27.939  1.00  0.71           O  
ATOM   8019  CB  GLU A 540      35.920 -21.994  28.589  1.00  0.71           C  
ATOM   8020  CG  GLU A 540      37.211 -21.218  28.892  1.00  0.71           C  
ATOM   8021  CD  GLU A 540      38.433 -21.759  28.168  1.00  0.71           C  
ATOM   8022  OE1 GLU A 540      38.272 -22.612  27.335  1.00  0.71           O  
ATOM   8023  OE2 GLU A 540      39.525 -21.331  28.468  1.00  0.71           O  
ATOM   8024  H   GLU A 540      33.372 -22.644  28.069  1.00  0.71           H  
ATOM   8025  HA  GLU A 540      34.870 -21.586  30.400  1.00  0.71           H  
ATOM   8026 1HB  GLU A 540      36.103 -23.020  28.871  1.00  0.71           H  
ATOM   8027 2HB  GLU A 540      35.744 -21.970  27.517  1.00  0.71           H  
ATOM   8028 1HG  GLU A 540      37.074 -20.182  28.590  1.00  0.71           H  
ATOM   8029 2HG  GLU A 540      37.392 -21.233  29.966  1.00  0.71           H  
ATOM   8030  N   THR A 541      34.847 -19.186  30.024  1.00  0.78           N  
ATOM   8031  CA  THR A 541      34.767 -17.737  29.912  1.00  0.78           C  
ATOM   8032  C   THR A 541      35.644 -17.190  28.786  1.00  0.78           C  
ATOM   8033  O   THR A 541      36.829 -17.510  28.701  1.00  0.78           O  
ATOM   8034  CB  THR A 541      35.186 -17.093  31.243  1.00  0.78           C  
ATOM   8035  OG1 THR A 541      34.325 -17.567  32.290  1.00  0.78           O  
ATOM   8036  CG2 THR A 541      35.112 -15.595  31.168  1.00  0.78           C  
ATOM   8037  H   THR A 541      35.164 -19.592  30.892  1.00  0.78           H  
ATOM   8038  HA  THR A 541      33.732 -17.465  29.696  1.00  0.78           H  
ATOM   8039  HB  THR A 541      36.211 -17.383  31.472  1.00  0.78           H  
ATOM   8040  HG1 THR A 541      33.407 -17.445  32.023  1.00  0.78           H  
ATOM   8041 1HG2 THR A 541      35.417 -15.169  32.123  1.00  0.78           H  
ATOM   8042 2HG2 THR A 541      35.775 -15.229  30.383  1.00  0.78           H  
ATOM   8043 3HG2 THR A 541      34.091 -15.299  30.950  1.00  0.78           H  
ATOM   8044  N   LEU A 542      35.058 -16.342  27.956  1.00  0.87           N  
ATOM   8045  CA  LEU A 542      35.739 -15.711  26.834  1.00  0.87           C  
ATOM   8046  C   LEU A 542      36.184 -14.299  27.166  1.00  0.87           C  
ATOM   8047  O   LEU A 542      35.569 -13.617  28.002  1.00  0.87           O  
ATOM   8048  CB  LEU A 542      34.806 -15.703  25.637  1.00  0.87           C  
ATOM   8049  CG  LEU A 542      34.362 -17.066  25.233  1.00  0.87           C  
ATOM   8050  CD1 LEU A 542      33.366 -16.955  24.164  1.00  0.87           C  
ATOM   8051  CD2 LEU A 542      35.571 -17.851  24.776  1.00  0.87           C  
ATOM   8052  H   LEU A 542      34.073 -16.151  28.090  1.00  0.87           H  
ATOM   8053  HA  LEU A 542      36.624 -16.297  26.585  1.00  0.87           H  
ATOM   8054 1HB  LEU A 542      33.927 -15.106  25.869  1.00  0.87           H  
ATOM   8055 2HB  LEU A 542      35.325 -15.250  24.788  1.00  0.87           H  
ATOM   8056  HG  LEU A 542      33.898 -17.570  26.083  1.00  0.87           H  
ATOM   8057 1HD1 LEU A 542      33.048 -17.953  23.885  1.00  0.87           H  
ATOM   8058 2HD1 LEU A 542      32.516 -16.391  24.526  1.00  0.87           H  
ATOM   8059 3HD1 LEU A 542      33.811 -16.447  23.311  1.00  0.87           H  
ATOM   8060 1HD2 LEU A 542      35.278 -18.840  24.485  1.00  0.87           H  
ATOM   8061 2HD2 LEU A 542      36.028 -17.345  23.927  1.00  0.87           H  
ATOM   8062 3HD2 LEU A 542      36.292 -17.916  25.594  1.00  0.87           H  
ATOM   8063  N   THR A 543      37.258 -13.874  26.512  1.00  1.00           N  
ATOM   8064  CA  THR A 543      37.802 -12.548  26.742  1.00  1.00           C  
ATOM   8065  C   THR A 543      37.957 -11.799  25.444  1.00  1.00           C  
ATOM   8066  O   THR A 543      37.922 -12.392  24.378  1.00  1.00           O  
ATOM   8067  CB  THR A 543      39.165 -12.631  27.441  1.00  1.00           C  
ATOM   8068  OG1 THR A 543      40.102 -13.285  26.582  1.00  1.00           O  
ATOM   8069  CG2 THR A 543      39.061 -13.377  28.748  1.00  1.00           C  
ATOM   8070  H   THR A 543      37.692 -14.478  25.809  1.00  1.00           H  
ATOM   8071  HA  THR A 543      37.114 -11.987  27.367  1.00  1.00           H  
ATOM   8072  HB  THR A 543      39.513 -11.631  27.634  1.00  1.00           H  
ATOM   8073  HG1 THR A 543      40.220 -12.738  25.786  1.00  1.00           H  
ATOM   8074 1HG2 THR A 543      40.038 -13.402  29.225  1.00  1.00           H  
ATOM   8075 2HG2 THR A 543      38.366 -12.867  29.382  1.00  1.00           H  
ATOM   8076 3HG2 THR A 543      38.717 -14.393  28.571  1.00  1.00           H  
ATOM   8077  N   ASP A 544      38.151 -10.501  25.533  1.00  1.14           N  
ATOM   8078  CA  ASP A 544      38.321  -9.661  24.370  1.00  1.14           C  
ATOM   8079  C   ASP A 544      39.741  -9.744  23.874  1.00  1.14           C  
ATOM   8080  O   ASP A 544      40.602 -10.348  24.512  1.00  1.14           O  
ATOM   8081  CB  ASP A 544      37.961  -8.206  24.715  1.00  1.14           C  
ATOM   8082  CG  ASP A 544      37.386  -7.392  23.539  1.00  1.14           C  
ATOM   8083  OD1 ASP A 544      37.605  -7.790  22.416  1.00  1.14           O  
ATOM   8084  OD2 ASP A 544      36.741  -6.404  23.773  1.00  1.14           O  
ATOM   8085  H   ASP A 544      38.151 -10.080  26.454  1.00  1.14           H  
ATOM   8086  HA  ASP A 544      37.680 -10.020  23.576  1.00  1.14           H  
ATOM   8087 1HB  ASP A 544      37.226  -8.209  25.526  1.00  1.14           H  
ATOM   8088 2HB  ASP A 544      38.846  -7.697  25.090  1.00  1.14           H  
ATOM   8089  N   ALA A 545      40.000  -9.079  22.763  1.00  1.25           N  
ATOM   8090  CA  ALA A 545      41.332  -9.040  22.163  1.00  1.25           C  
ATOM   8091  C   ALA A 545      42.360  -8.484  23.148  1.00  1.25           C  
ATOM   8092  O   ALA A 545      43.533  -8.853  23.119  1.00  1.25           O  
ATOM   8093  CB  ALA A 545      41.317  -8.190  20.906  1.00  1.25           C  
ATOM   8094  H   ALA A 545      39.211  -8.607  22.315  1.00  1.25           H  
ATOM   8095  HA  ALA A 545      41.618 -10.060  21.907  1.00  1.25           H  
ATOM   8096 1HB  ALA A 545      42.306  -8.188  20.459  1.00  1.25           H  
ATOM   8097 2HB  ALA A 545      40.597  -8.604  20.199  1.00  1.25           H  
ATOM   8098 3HB  ALA A 545      41.031  -7.170  21.167  1.00  1.25           H  
ATOM   8099  N   ASP A 546      41.898  -7.592  24.026  1.00  1.31           N  
ATOM   8100  CA  ASP A 546      42.717  -6.927  25.032  1.00  1.31           C  
ATOM   8101  C   ASP A 546      42.794  -7.690  26.371  1.00  1.31           C  
ATOM   8102  O   ASP A 546      43.416  -7.212  27.319  1.00  1.31           O  
ATOM   8103  CB  ASP A 546      42.163  -5.525  25.278  1.00  1.31           C  
ATOM   8104  CG  ASP A 546      42.322  -4.599  24.064  1.00  1.31           C  
ATOM   8105  OD1 ASP A 546      43.212  -4.811  23.274  1.00  1.31           O  
ATOM   8106  OD2 ASP A 546      41.534  -3.700  23.937  1.00  1.31           O  
ATOM   8107  H   ASP A 546      40.918  -7.359  23.973  1.00  1.31           H  
ATOM   8108  HA  ASP A 546      43.730  -6.838  24.638  1.00  1.31           H  
ATOM   8109 1HB  ASP A 546      41.101  -5.595  25.528  1.00  1.31           H  
ATOM   8110 2HB  ASP A 546      42.670  -5.078  26.134  1.00  1.31           H  
ATOM   8111  N   GLY A 547      42.132  -8.848  26.466  1.00  1.29           N  
ATOM   8112  CA  GLY A 547      42.130  -9.679  27.678  1.00  1.29           C  
ATOM   8113  C   GLY A 547      40.955  -9.472  28.652  1.00  1.29           C  
ATOM   8114  O   GLY A 547      40.727 -10.306  29.530  1.00  1.29           O  
ATOM   8115  H   GLY A 547      41.638  -9.220  25.657  1.00  1.29           H  
ATOM   8116 1HA  GLY A 547      42.145 -10.725  27.369  1.00  1.29           H  
ATOM   8117 2HA  GLY A 547      43.063  -9.511  28.213  1.00  1.29           H  
ATOM   8118  N   ASP A 548      40.199  -8.389  28.501  1.00  1.20           N  
ATOM   8119  CA  ASP A 548      39.050  -8.141  29.378  1.00  1.20           C  
ATOM   8120  C   ASP A 548      37.987  -9.226  29.220  1.00  1.20           C  
ATOM   8121  O   ASP A 548      37.735  -9.699  28.115  1.00  1.20           O  
ATOM   8122  CB  ASP A 548      38.422  -6.772  29.098  1.00  1.20           C  
ATOM   8123  CG  ASP A 548      39.277  -5.588  29.568  1.00  1.20           C  
ATOM   8124  OD1 ASP A 548      40.234  -5.796  30.275  1.00  1.20           O  
ATOM   8125  OD2 ASP A 548      38.955  -4.484  29.204  1.00  1.20           O  
ATOM   8126  H   ASP A 548      40.437  -7.728  27.779  1.00  1.20           H  
ATOM   8127  HA  ASP A 548      39.397  -8.154  30.412  1.00  1.20           H  
ATOM   8128 1HB  ASP A 548      38.247  -6.670  28.026  1.00  1.20           H  
ATOM   8129 2HB  ASP A 548      37.447  -6.720  29.590  1.00  1.20           H  
ATOM   8130  N   VAL A 549      37.318  -9.597  30.300  1.00  1.09           N  
ATOM   8131  CA  VAL A 549      36.251 -10.597  30.195  1.00  1.09           C  
ATOM   8132  C   VAL A 549      34.987 -10.017  29.567  1.00  1.09           C  
ATOM   8133  O   VAL A 549      34.555  -8.924  29.934  1.00  1.09           O  
ATOM   8134  CB  VAL A 549      35.929 -11.192  31.577  1.00  1.09           C  
ATOM   8135  CG1 VAL A 549      34.753 -12.103  31.472  1.00  1.09           C  
ATOM   8136  CG2 VAL A 549      37.131 -11.966  32.081  1.00  1.09           C  
ATOM   8137  H   VAL A 549      37.550  -9.195  31.198  1.00  1.09           H  
ATOM   8138  HA  VAL A 549      36.597 -11.408  29.560  1.00  1.09           H  
ATOM   8139  HB  VAL A 549      35.685 -10.392  32.275  1.00  1.09           H  
ATOM   8140 1HG1 VAL A 549      34.530 -12.532  32.446  1.00  1.09           H  
ATOM   8141 2HG1 VAL A 549      33.895 -11.546  31.128  1.00  1.09           H  
ATOM   8142 3HG1 VAL A 549      34.983 -12.885  30.766  1.00  1.09           H  
ATOM   8143 1HG2 VAL A 549      36.907 -12.387  33.061  1.00  1.09           H  
ATOM   8144 2HG2 VAL A 549      37.356 -12.770  31.392  1.00  1.09           H  
ATOM   8145 3HG2 VAL A 549      37.990 -11.299  32.158  1.00  1.09           H  
ATOM   8146  N   TYR A 550      34.407 -10.727  28.598  1.00  0.99           N  
ATOM   8147  CA  TYR A 550      33.176 -10.232  27.979  1.00  0.99           C  
ATOM   8148  C   TYR A 550      31.982 -10.332  28.931  1.00  0.99           C  
ATOM   8149  O   TYR A 550      31.900 -11.269  29.722  1.00  0.99           O  
ATOM   8150  CB  TYR A 550      32.827 -10.994  26.699  1.00  0.99           C  
ATOM   8151  CG  TYR A 550      33.587 -10.632  25.478  1.00  0.99           C  
ATOM   8152  CD1 TYR A 550      34.446 -11.518  24.954  1.00  0.99           C  
ATOM   8153  CD2 TYR A 550      33.404  -9.388  24.862  1.00  0.99           C  
ATOM   8154  CE1 TYR A 550      35.121 -11.201  23.829  1.00  0.99           C  
ATOM   8155  CE2 TYR A 550      34.103  -9.071  23.716  1.00  0.99           C  
ATOM   8156  CZ  TYR A 550      34.961  -9.988  23.194  1.00  0.99           C  
ATOM   8157  OH  TYR A 550      35.696  -9.727  22.039  1.00  0.99           O  
ATOM   8158  H   TYR A 550      34.814 -11.627  28.322  1.00  0.99           H  
ATOM   8159  HA  TYR A 550      33.349  -9.191  27.725  1.00  0.99           H  
ATOM   8160 1HB  TYR A 550      33.007 -12.054  26.879  1.00  0.99           H  
ATOM   8161 2HB  TYR A 550      31.776 -10.897  26.493  1.00  0.99           H  
ATOM   8162  HD1 TYR A 550      34.596 -12.485  25.430  1.00  0.99           H  
ATOM   8163  HD2 TYR A 550      32.717  -8.665  25.276  1.00  0.99           H  
ATOM   8164  HE1 TYR A 550      35.798 -11.912  23.434  1.00  0.99           H  
ATOM   8165  HE2 TYR A 550      33.971  -8.103  23.231  1.00  0.99           H  
ATOM   8166  HH  TYR A 550      36.175  -8.864  22.109  1.00  0.99           H  
ATOM   8167  N   PRO A 551      30.998  -9.435  28.849  1.00  0.92           N  
ATOM   8168  CA  PRO A 551      29.776  -9.506  29.614  1.00  0.92           C  
ATOM   8169  C   PRO A 551      28.989 -10.704  29.125  1.00  0.92           C  
ATOM   8170  O   PRO A 551      29.142 -11.136  27.981  1.00  0.92           O  
ATOM   8171  CB  PRO A 551      29.099  -8.162  29.321  1.00  0.92           C  
ATOM   8172  CG  PRO A 551      29.662  -7.725  27.988  1.00  0.92           C  
ATOM   8173  CD  PRO A 551      31.090  -8.260  27.962  1.00  0.92           C  
ATOM   8174  HA  PRO A 551      30.011  -9.605  30.685  1.00  0.92           H  
ATOM   8175 1HB  PRO A 551      28.013  -8.302  29.281  1.00  0.92           H  
ATOM   8176 2HB  PRO A 551      29.294  -7.457  30.140  1.00  0.92           H  
ATOM   8177 1HG  PRO A 551      29.036  -8.122  27.187  1.00  0.92           H  
ATOM   8178 2HG  PRO A 551      29.618  -6.629  27.905  1.00  0.92           H  
ATOM   8179 1HD  PRO A 551      31.317  -8.544  26.945  1.00  0.92           H  
ATOM   8180 2HD  PRO A 551      31.801  -7.520  28.368  1.00  0.92           H  
ATOM   8181  N   HIS A 552      28.118 -11.227  29.960  1.00  0.86           N  
ATOM   8182  CA  HIS A 552      27.322 -12.395  29.606  1.00  0.86           C  
ATOM   8183  C   HIS A 552      26.330 -12.035  28.515  1.00  0.86           C  
ATOM   8184  O   HIS A 552      25.991 -12.847  27.660  1.00  0.86           O  
ATOM   8185  CB  HIS A 552      26.624 -12.958  30.836  1.00  0.86           C  
ATOM   8186  CG  HIS A 552      27.589 -13.583  31.791  1.00  0.86           C  
ATOM   8187  ND1 HIS A 552      28.357 -14.676  31.448  1.00  0.86           N  
ATOM   8188  CD2 HIS A 552      27.896 -13.298  33.076  1.00  0.86           C  
ATOM   8189  CE1 HIS A 552      29.092 -15.042  32.478  1.00  0.86           C  
ATOM   8190  NE2 HIS A 552      28.841 -14.223  33.482  1.00  0.86           N  
ATOM   8191  H   HIS A 552      27.991 -10.788  30.864  1.00  0.86           H  
ATOM   8192  HA  HIS A 552      27.972 -13.180  29.216  1.00  0.86           H  
ATOM   8193 1HB  HIS A 552      26.066 -12.171  31.352  1.00  0.86           H  
ATOM   8194 2HB  HIS A 552      25.924 -13.721  30.523  1.00  0.86           H  
ATOM   8195  HD1 HIS A 552      28.307 -15.183  30.563  1.00  0.86           H  
ATOM   8196  HD2 HIS A 552      27.542 -12.530  33.767  1.00  0.86           H  
ATOM   8197  HE1 HIS A 552      29.766 -15.894  32.399  1.00  0.86           H  
ATOM   8198  N   ASN A 553      25.962 -10.774  28.432  1.00  0.83           N  
ATOM   8199  CA  ASN A 553      25.111 -10.342  27.346  1.00  0.83           C  
ATOM   8200  C   ASN A 553      25.842 -10.504  25.995  1.00  0.83           C  
ATOM   8201  O   ASN A 553      25.213 -10.505  24.938  1.00  0.83           O  
ATOM   8202  CB  ASN A 553      24.650  -8.936  27.614  1.00  0.83           C  
ATOM   8203  CG  ASN A 553      23.612  -8.924  28.709  1.00  0.83           C  
ATOM   8204  OD1 ASN A 553      22.971  -9.952  28.975  1.00  0.83           O  
ATOM   8205  ND2 ASN A 553      23.430  -7.792  29.338  1.00  0.83           N  
ATOM   8206  H   ASN A 553      26.231 -10.099  29.155  1.00  0.83           H  
ATOM   8207  HA  ASN A 553      24.233 -10.988  27.311  1.00  0.83           H  
ATOM   8208 1HB  ASN A 553      25.506  -8.343  27.945  1.00  0.83           H  
ATOM   8209 2HB  ASN A 553      24.270  -8.476  26.721  1.00  0.83           H  
ATOM   8210 1HD2 ASN A 553      22.761  -7.733  30.077  1.00  0.83           H  
ATOM   8211 2HD2 ASN A 553      23.980  -6.995  29.096  1.00  0.83           H  
ATOM   8212  N   ALA A 554      27.183 -10.566  26.011  1.00  0.79           N  
ATOM   8213  CA  ALA A 554      27.947 -10.758  24.796  1.00  0.79           C  
ATOM   8214  C   ALA A 554      28.306 -12.225  24.580  1.00  0.79           C  
ATOM   8215  O   ALA A 554      28.231 -12.713  23.457  1.00  0.79           O  
ATOM   8216  CB  ALA A 554      29.222  -9.944  24.840  1.00  0.79           C  
ATOM   8217  H   ALA A 554      27.693 -10.558  26.887  1.00  0.79           H  
ATOM   8218  HA  ALA A 554      27.335 -10.443  23.959  1.00  0.79           H  
ATOM   8219 1HB  ALA A 554      29.785 -10.091  23.920  1.00  0.79           H  
ATOM   8220 2HB  ALA A 554      28.981  -8.893  24.957  1.00  0.79           H  
ATOM   8221 3HB  ALA A 554      29.813 -10.274  25.675  1.00  0.79           H  
ATOM   8222  N   GLN A 555      28.703 -12.927  25.651  1.00  0.76           N  
ATOM   8223  CA  GLN A 555      29.174 -14.312  25.503  1.00  0.76           C  
ATOM   8224  C   GLN A 555      28.288 -15.437  26.040  1.00  0.76           C  
ATOM   8225  O   GLN A 555      28.626 -16.620  25.874  1.00  0.76           O  
ATOM   8226  CB  GLN A 555      30.544 -14.484  26.156  1.00  0.76           C  
ATOM   8227  CG  GLN A 555      30.582 -14.302  27.677  1.00  0.76           C  
ATOM   8228  CD  GLN A 555      31.923 -14.688  28.251  1.00  0.76           C  
ATOM   8229  OE1 GLN A 555      32.375 -15.801  27.967  1.00  0.76           O  
ATOM   8230  NE2 GLN A 555      32.553 -13.837  29.055  1.00  0.76           N  
ATOM   8231  H   GLN A 555      28.731 -12.466  26.561  1.00  0.76           H  
ATOM   8232  HA  GLN A 555      29.283 -14.498  24.442  1.00  0.76           H  
ATOM   8233 1HB  GLN A 555      30.910 -15.481  25.941  1.00  0.76           H  
ATOM   8234 2HB  GLN A 555      31.249 -13.778  25.715  1.00  0.76           H  
ATOM   8235 1HG  GLN A 555      30.408 -13.256  27.912  1.00  0.76           H  
ATOM   8236 2HG  GLN A 555      29.813 -14.924  28.140  1.00  0.76           H  
ATOM   8237 1HE2 GLN A 555      33.436 -14.048  29.473  1.00  0.76           H  
ATOM   8238 2HE2 GLN A 555      32.150 -12.937  29.287  1.00  0.76           H  
ATOM   8239  N   GLY A 556      27.180 -15.109  26.682  1.00  0.73           N  
ATOM   8240  CA  GLY A 556      26.336 -16.121  27.291  1.00  0.73           C  
ATOM   8241  C   GLY A 556      27.118 -16.856  28.358  1.00  0.73           C  
ATOM   8242  O   GLY A 556      27.767 -16.240  29.208  1.00  0.73           O  
ATOM   8243  H   GLY A 556      26.901 -14.143  26.796  1.00  0.73           H  
ATOM   8244 1HA  GLY A 556      25.442 -15.660  27.714  1.00  0.73           H  
ATOM   8245 2HA  GLY A 556      26.018 -16.828  26.530  1.00  0.73           H  
ATOM   8246  N   ALA A 557      27.080 -18.177  28.315  1.00  0.71           N  
ATOM   8247  CA  ALA A 557      27.801 -18.981  29.282  1.00  0.71           C  
ATOM   8248  C   ALA A 557      29.287 -19.172  28.919  1.00  0.71           C  
ATOM   8249  O   ALA A 557      30.038 -19.730  29.713  1.00  0.71           O  
ATOM   8250  CB  ALA A 557      27.110 -20.323  29.412  1.00  0.71           C  
ATOM   8251  H   ALA A 557      26.508 -18.662  27.626  1.00  0.71           H  
ATOM   8252  HA  ALA A 557      27.763 -18.467  30.240  1.00  0.71           H  
ATOM   8253 1HB  ALA A 557      27.617 -20.917  30.167  1.00  0.71           H  
ATOM   8254 2HB  ALA A 557      26.071 -20.184  29.702  1.00  0.71           H  
ATOM   8255 3HB  ALA A 557      27.149 -20.844  28.456  1.00  0.71           H  
ATOM   8256  N   GLY A 558      29.717 -18.708  27.737  1.00  0.70           N  
ATOM   8257  CA  GLY A 558      31.094 -18.923  27.277  1.00  0.70           C  
ATOM   8258  C   GLY A 558      31.187 -20.123  26.321  1.00  0.70           C  
ATOM   8259  O   GLY A 558      30.155 -20.672  25.919  1.00  0.70           O  
ATOM   8260  H   GLY A 558      29.087 -18.181  27.136  1.00  0.70           H  
ATOM   8261 1HA  GLY A 558      31.450 -18.022  26.775  1.00  0.70           H  
ATOM   8262 2HA  GLY A 558      31.738 -19.080  28.138  1.00  0.70           H  
ATOM   8263  N   SER A 559      32.407 -20.500  25.912  1.00  0.69           N  
ATOM   8264  CA  SER A 559      32.615 -21.589  24.939  1.00  0.69           C  
ATOM   8265  C   SER A 559      32.199 -22.947  25.501  1.00  0.69           C  
ATOM   8266  O   SER A 559      32.540 -23.272  26.624  1.00  0.69           O  
ATOM   8267  CB  SER A 559      34.041 -21.638  24.468  1.00  0.69           C  
ATOM   8268  OG  SER A 559      34.251 -22.754  23.645  1.00  0.69           O  
ATOM   8269  H   SER A 559      33.210 -20.041  26.341  1.00  0.69           H  
ATOM   8270  HA  SER A 559      32.002 -21.375  24.074  1.00  0.69           H  
ATOM   8271 1HB  SER A 559      34.261 -20.743  23.915  1.00  0.69           H  
ATOM   8272 2HB  SER A 559      34.710 -21.675  25.323  1.00  0.69           H  
ATOM   8273  HG  SER A 559      35.210 -22.886  23.620  1.00  0.69           H  
ATOM   8274  N   ILE A 560      31.586 -23.798  24.689  1.00  0.69           N  
ATOM   8275  CA  ILE A 560      31.062 -25.101  25.172  1.00  0.69           C  
ATOM   8276  C   ILE A 560      31.956 -26.083  25.989  1.00  0.69           C  
ATOM   8277  O   ILE A 560      31.480 -26.637  26.973  1.00  0.69           O  
ATOM   8278  CB  ILE A 560      30.617 -25.943  23.977  1.00  0.69           C  
ATOM   8279  CG1 ILE A 560      29.499 -25.322  23.251  1.00  0.69           C  
ATOM   8280  CG2 ILE A 560      30.205 -27.324  24.450  1.00  0.69           C  
ATOM   8281  CD1 ILE A 560      28.322 -25.184  24.063  1.00  0.69           C  
ATOM   8282  H   ILE A 560      31.352 -23.455  23.753  1.00  0.69           H  
ATOM   8283  HA  ILE A 560      30.191 -24.874  25.789  1.00  0.69           H  
ATOM   8284  HB  ILE A 560      31.423 -26.038  23.307  1.00  0.69           H  
ATOM   8285 1HG1 ILE A 560      29.799 -24.338  22.886  1.00  0.69           H  
ATOM   8286 2HG1 ILE A 560      29.258 -25.953  22.401  1.00  0.69           H  
ATOM   8287 1HG2 ILE A 560      29.910 -27.920  23.596  1.00  0.69           H  
ATOM   8288 2HG2 ILE A 560      31.021 -27.809  24.953  1.00  0.69           H  
ATOM   8289 3HG2 ILE A 560      29.374 -27.222  25.140  1.00  0.69           H  
ATOM   8290 1HD1 ILE A 560      27.539 -24.756  23.473  1.00  0.69           H  
ATOM   8291 2HD1 ILE A 560      28.030 -26.131  24.406  1.00  0.69           H  
ATOM   8292 3HD1 ILE A 560      28.545 -24.550  24.921  1.00  0.69           H  
ATOM   8293  N   ARG A 561      33.212 -26.336  25.590  1.00  0.69           N  
ATOM   8294  CA  ARG A 561      34.074 -27.334  26.285  1.00  0.69           C  
ATOM   8295  C   ARG A 561      33.431 -28.730  26.436  1.00  0.69           C  
ATOM   8296  O   ARG A 561      33.129 -29.197  27.546  1.00  0.69           O  
ATOM   8297  CB  ARG A 561      34.526 -26.854  27.650  1.00  0.69           C  
ATOM   8298  CG  ARG A 561      35.146 -25.487  27.654  1.00  0.69           C  
ATOM   8299  CD  ARG A 561      36.304 -25.401  26.701  1.00  0.69           C  
ATOM   8300  NE  ARG A 561      37.393 -26.309  27.056  1.00  0.69           N  
ATOM   8301  CZ  ARG A 561      38.325 -26.772  26.186  1.00  0.69           C  
ATOM   8302  NH1 ARG A 561      38.297 -26.413  24.916  1.00  0.69           N  
ATOM   8303  NH2 ARG A 561      39.274 -27.593  26.610  1.00  0.69           N  
ATOM   8304  H   ARG A 561      33.580 -25.850  24.784  1.00  0.69           H  
ATOM   8305  HA  ARG A 561      34.973 -27.454  25.680  1.00  0.69           H  
ATOM   8306 1HB  ARG A 561      33.674 -26.831  28.336  1.00  0.69           H  
ATOM   8307 2HB  ARG A 561      35.252 -27.554  28.061  1.00  0.69           H  
ATOM   8308 1HG  ARG A 561      34.408 -24.749  27.365  1.00  0.69           H  
ATOM   8309 2HG  ARG A 561      35.498 -25.266  28.660  1.00  0.69           H  
ATOM   8310 1HD  ARG A 561      35.964 -25.653  25.691  1.00  0.69           H  
ATOM   8311 2HD  ARG A 561      36.694 -24.387  26.698  1.00  0.69           H  
ATOM   8312  HE  ARG A 561      37.460 -26.606  28.018  1.00  0.69           H  
ATOM   8313 1HH1 ARG A 561      37.583 -25.776  24.548  1.00  0.69           H  
ATOM   8314 2HH1 ARG A 561      38.994 -26.754  24.254  1.00  0.69           H  
ATOM   8315 1HH2 ARG A 561      39.306 -27.875  27.578  1.00  0.69           H  
ATOM   8316 2HH2 ARG A 561      39.964 -27.940  25.956  1.00  0.69           H  
ATOM   8317  N   ILE A 562      33.309 -29.426  25.309  1.00  0.69           N  
ATOM   8318  CA  ILE A 562      32.626 -30.709  25.221  1.00  0.69           C  
ATOM   8319  C   ILE A 562      33.221 -31.746  26.131  1.00  0.69           C  
ATOM   8320  O   ILE A 562      32.487 -32.435  26.830  1.00  0.69           O  
ATOM   8321  CB  ILE A 562      32.733 -31.294  23.816  1.00  0.69           C  
ATOM   8322  CG1 ILE A 562      31.979 -30.479  22.880  1.00  0.69           C  
ATOM   8323  CG2 ILE A 562      32.163 -32.715  23.817  1.00  0.69           C  
ATOM   8324  CD1 ILE A 562      32.271 -30.807  21.461  1.00  0.69           C  
ATOM   8325  H   ILE A 562      33.664 -29.001  24.459  1.00  0.69           H  
ATOM   8326  HA  ILE A 562      31.579 -30.563  25.482  1.00  0.69           H  
ATOM   8327  HB  ILE A 562      33.776 -31.310  23.498  1.00  0.69           H  
ATOM   8328 1HG1 ILE A 562      30.946 -30.634  23.074  1.00  0.69           H  
ATOM   8329 2HG1 ILE A 562      32.214 -29.433  23.063  1.00  0.69           H  
ATOM   8330 1HG2 ILE A 562      32.238 -33.139  22.815  1.00  0.69           H  
ATOM   8331 2HG2 ILE A 562      32.719 -33.332  24.516  1.00  0.69           H  
ATOM   8332 3HG2 ILE A 562      31.115 -32.689  24.121  1.00  0.69           H  
ATOM   8333 1HD1 ILE A 562      31.691 -30.168  20.807  1.00  0.69           H  
ATOM   8334 2HD1 ILE A 562      33.319 -30.640  21.287  1.00  0.69           H  
ATOM   8335 3HD1 ILE A 562      32.027 -31.849  21.266  1.00  0.69           H  
ATOM   8336  N   MET A 563      34.550 -31.818  26.168  1.00  0.70           N  
ATOM   8337  CA  MET A 563      35.259 -32.802  26.975  1.00  0.70           C  
ATOM   8338  C   MET A 563      34.923 -32.724  28.461  1.00  0.70           C  
ATOM   8339  O   MET A 563      35.127 -33.690  29.195  1.00  0.70           O  
ATOM   8340  CB  MET A 563      36.748 -32.617  26.802  1.00  0.70           C  
ATOM   8341  CG  MET A 563      37.302 -31.345  27.439  1.00  0.70           C  
ATOM   8342  SD  MET A 563      39.053 -31.152  27.160  1.00  0.70           S  
ATOM   8343  CE  MET A 563      39.671 -32.506  28.155  1.00  0.70           C  
ATOM   8344  H   MET A 563      35.080 -31.190  25.581  1.00  0.70           H  
ATOM   8345  HA  MET A 563      34.987 -33.791  26.618  1.00  0.70           H  
ATOM   8346 1HB  MET A 563      37.276 -33.472  27.218  1.00  0.70           H  
ATOM   8347 2HB  MET A 563      36.969 -32.578  25.737  1.00  0.70           H  
ATOM   8348 1HG  MET A 563      36.786 -30.475  27.029  1.00  0.70           H  
ATOM   8349 2HG  MET A 563      37.137 -31.369  28.514  1.00  0.70           H  
ATOM   8350 1HE  MET A 563      40.759 -32.537  28.087  1.00  0.70           H  
ATOM   8351 2HE  MET A 563      39.370 -32.361  29.194  1.00  0.70           H  
ATOM   8352 3HE  MET A 563      39.259 -33.446  27.788  1.00  0.70           H  
ATOM   8353  N   LYS A 564      34.463 -31.562  28.930  1.00  0.71           N  
ATOM   8354  CA  LYS A 564      34.089 -31.451  30.319  1.00  0.71           C  
ATOM   8355  C   LYS A 564      32.612 -31.782  30.424  1.00  0.71           C  
ATOM   8356  O   LYS A 564      32.202 -32.508  31.324  1.00  0.71           O  
ATOM   8357  CB  LYS A 564      34.405 -30.081  30.909  1.00  0.71           C  
ATOM   8358  CG  LYS A 564      33.953 -29.950  32.358  1.00  0.71           C  
ATOM   8359  CD  LYS A 564      34.361 -28.624  32.995  1.00  0.71           C  
ATOM   8360  CE  LYS A 564      33.708 -28.498  34.359  1.00  0.71           C  
ATOM   8361  NZ  LYS A 564      34.035 -27.249  35.040  1.00  0.71           N  
ATOM   8362  H   LYS A 564      34.285 -30.775  28.310  1.00  0.71           H  
ATOM   8363  HA  LYS A 564      34.638 -32.194  30.896  1.00  0.71           H  
ATOM   8364 1HB  LYS A 564      35.477 -29.898  30.860  1.00  0.71           H  
ATOM   8365 2HB  LYS A 564      33.908 -29.307  30.313  1.00  0.71           H  
ATOM   8366 1HG  LYS A 564      32.874 -30.057  32.408  1.00  0.71           H  
ATOM   8367 2HG  LYS A 564      34.397 -30.758  32.937  1.00  0.71           H  
ATOM   8368 1HD  LYS A 564      35.444 -28.587  33.111  1.00  0.71           H  
ATOM   8369 2HD  LYS A 564      34.049 -27.787  32.364  1.00  0.71           H  
ATOM   8370 1HE  LYS A 564      32.644 -28.524  34.212  1.00  0.71           H  
ATOM   8371 2HE  LYS A 564      33.995 -29.336  34.993  1.00  0.71           H  
ATOM   8372 1HZ  LYS A 564      33.487 -27.241  35.914  1.00  0.71           H  
ATOM   8373 2HZ  LYS A 564      35.022 -27.192  35.229  1.00  0.71           H  
ATOM   8374 3HZ  LYS A 564      33.756 -26.460  34.481  1.00  0.71           H  
ATOM   8375  N   ALA A 565      31.811 -31.297  29.469  1.00  0.73           N  
ATOM   8376  CA  ALA A 565      30.366 -31.514  29.521  1.00  0.73           C  
ATOM   8377  C   ALA A 565      30.026 -33.002  29.571  1.00  0.73           C  
ATOM   8378  O   ALA A 565      29.246 -33.447  30.416  1.00  0.73           O  
ATOM   8379  CB  ALA A 565      29.713 -30.877  28.304  1.00  0.73           C  
ATOM   8380  H   ALA A 565      32.206 -30.721  28.723  1.00  0.73           H  
ATOM   8381  HA  ALA A 565      29.978 -31.051  30.414  1.00  0.73           H  
ATOM   8382 1HB  ALA A 565      28.644 -31.016  28.370  1.00  0.73           H  
ATOM   8383 2HB  ALA A 565      29.942 -29.811  28.283  1.00  0.73           H  
ATOM   8384 3HB  ALA A 565      30.092 -31.344  27.399  1.00  0.73           H  
ATOM   8385  N   ILE A 566      30.731 -33.798  28.769  1.00  0.75           N  
ATOM   8386  CA  ILE A 566      30.523 -35.248  28.720  1.00  0.75           C  
ATOM   8387  C   ILE A 566      30.983 -35.982  29.984  1.00  0.75           C  
ATOM   8388  O   ILE A 566      30.637 -37.150  30.185  1.00  0.75           O  
ATOM   8389  CB  ILE A 566      31.220 -35.848  27.494  1.00  0.75           C  
ATOM   8390  CG1 ILE A 566      32.681 -35.664  27.594  1.00  0.75           C  
ATOM   8391  CG2 ILE A 566      30.683 -35.246  26.227  1.00  0.75           C  
ATOM   8392  CD1 ILE A 566      33.418 -36.333  26.531  1.00  0.75           C  
ATOM   8393  H   ILE A 566      31.397 -33.367  28.125  1.00  0.75           H  
ATOM   8394  HA  ILE A 566      29.454 -35.424  28.605  1.00  0.75           H  
ATOM   8395  HB  ILE A 566      31.040 -36.923  27.473  1.00  0.75           H  
ATOM   8396 1HG1 ILE A 566      32.907 -34.628  27.594  1.00  0.75           H  
ATOM   8397 2HG1 ILE A 566      33.004 -36.078  28.510  1.00  0.75           H  
ATOM   8398 1HG2 ILE A 566      31.188 -35.698  25.385  1.00  0.75           H  
ATOM   8399 2HG2 ILE A 566      29.627 -35.431  26.162  1.00  0.75           H  
ATOM   8400 3HG2 ILE A 566      30.858 -34.178  26.225  1.00  0.75           H  
ATOM   8401 1HD1 ILE A 566      34.481 -36.187  26.676  1.00  0.75           H  
ATOM   8402 2HD1 ILE A 566      33.181 -37.354  26.591  1.00  0.75           H  
ATOM   8403 3HD1 ILE A 566      33.119 -35.936  25.567  1.00  0.75           H  
ATOM   8404  N   LYS A 567      31.790 -35.316  30.810  1.00  0.78           N  
ATOM   8405  CA  LYS A 567      32.297 -35.870  32.048  1.00  0.78           C  
ATOM   8406  C   LYS A 567      31.720 -35.150  33.249  1.00  0.78           C  
ATOM   8407  O   LYS A 567      32.189 -35.351  34.365  1.00  0.78           O  
ATOM   8408  CB  LYS A 567      33.832 -35.801  32.142  1.00  0.78           C  
ATOM   8409  CG  LYS A 567      34.631 -36.586  31.090  1.00  0.78           C  
ATOM   8410  CD  LYS A 567      34.365 -38.085  31.209  1.00  0.78           C  
ATOM   8411  CE  LYS A 567      35.261 -38.896  30.299  1.00  0.78           C  
ATOM   8412  NZ  LYS A 567      35.001 -40.368  30.433  1.00  0.78           N  
ATOM   8413  H   LYS A 567      32.023 -34.348  30.617  1.00  0.78           H  
ATOM   8414  HA  LYS A 567      31.993 -36.913  32.111  1.00  0.78           H  
ATOM   8415 1HB  LYS A 567      34.134 -34.753  32.048  1.00  0.78           H  
ATOM   8416 2HB  LYS A 567      34.147 -36.143  33.126  1.00  0.78           H  
ATOM   8417 1HG  LYS A 567      34.403 -36.237  30.108  1.00  0.78           H  
ATOM   8418 2HG  LYS A 567      35.692 -36.413  31.259  1.00  0.78           H  
ATOM   8419 1HD  LYS A 567      34.518 -38.405  32.240  1.00  0.78           H  
ATOM   8420 2HD  LYS A 567      33.325 -38.284  30.935  1.00  0.78           H  
ATOM   8421 1HE  LYS A 567      35.090 -38.597  29.267  1.00  0.78           H  
ATOM   8422 2HE  LYS A 567      36.299 -38.696  30.557  1.00  0.78           H  
ATOM   8423 1HZ  LYS A 567      35.621 -40.875  29.819  1.00  0.78           H  
ATOM   8424 2HZ  LYS A 567      35.164 -40.658  31.387  1.00  0.78           H  
ATOM   8425 3HZ  LYS A 567      34.033 -40.581  30.172  1.00  0.78           H  
ATOM   8426  N   ALA A 568      30.740 -34.271  33.055  1.00  0.80           N  
ATOM   8427  CA  ALA A 568      30.235 -33.580  34.223  1.00  0.80           C  
ATOM   8428  C   ALA A 568      29.681 -34.611  35.201  1.00  0.80           C  
ATOM   8429  O   ALA A 568      28.927 -35.509  34.802  1.00  0.80           O  
ATOM   8430  CB  ALA A 568      29.167 -32.559  33.827  1.00  0.80           C  
ATOM   8431  H   ALA A 568      30.350 -34.081  32.130  1.00  0.80           H  
ATOM   8432  HA  ALA A 568      31.064 -33.061  34.703  1.00  0.80           H  
ATOM   8433 1HB  ALA A 568      28.804 -32.037  34.715  1.00  0.80           H  
ATOM   8434 2HB  ALA A 568      29.602 -31.842  33.132  1.00  0.80           H  
ATOM   8435 3HB  ALA A 568      28.336 -33.069  33.341  1.00  0.80           H  
ATOM   8436  N   ASP A 569      30.014 -34.450  36.485  1.00  0.81           N  
ATOM   8437  CA  ASP A 569      29.493 -35.320  37.540  1.00  0.81           C  
ATOM   8438  C   ASP A 569      28.277 -34.694  38.176  1.00  0.81           C  
ATOM   8439  O   ASP A 569      27.578 -35.326  38.974  1.00  0.81           O  
ATOM   8440  CB  ASP A 569      30.504 -35.562  38.652  1.00  0.81           C  
ATOM   8441  CG  ASP A 569      31.730 -36.354  38.263  1.00  0.81           C  
ATOM   8442  OD1 ASP A 569      31.609 -37.301  37.525  1.00  0.81           O  
ATOM   8443  OD2 ASP A 569      32.787 -36.011  38.743  1.00  0.81           O  
ATOM   8444  H   ASP A 569      30.664 -33.717  36.729  1.00  0.81           H  
ATOM   8445  HA  ASP A 569      29.203 -36.275  37.102  1.00  0.81           H  
ATOM   8446 1HB  ASP A 569      30.822 -34.605  39.065  1.00  0.81           H  
ATOM   8447 2HB  ASP A 569      30.001 -36.106  39.439  1.00  0.81           H  
ATOM   8448  N   SER A 570      28.080 -33.421  37.875  1.00  0.82           N  
ATOM   8449  CA  SER A 570      27.005 -32.680  38.479  1.00  0.82           C  
ATOM   8450  C   SER A 570      26.577 -31.522  37.610  1.00  0.82           C  
ATOM   8451  O   SER A 570      27.397 -30.861  36.967  1.00  0.82           O  
ATOM   8452  CB  SER A 570      27.426 -32.190  39.857  1.00  0.82           C  
ATOM   8453  OG  SER A 570      26.416 -31.454  40.472  1.00  0.82           O  
ATOM   8454  H   SER A 570      28.681 -32.975  37.201  1.00  0.82           H  
ATOM   8455  HA  SER A 570      26.162 -33.355  38.576  1.00  0.82           H  
ATOM   8456 1HB  SER A 570      27.662 -33.055  40.472  1.00  0.82           H  
ATOM   8457 2HB  SER A 570      28.325 -31.588  39.782  1.00  0.82           H  
ATOM   8458  HG  SER A 570      25.580 -31.915  40.247  1.00  0.82           H  
ATOM   8459  N   LEU A 571      25.271 -31.304  37.584  1.00  0.84           N  
ATOM   8460  CA  LEU A 571      24.691 -30.204  36.836  1.00  0.84           C  
ATOM   8461  C   LEU A 571      23.947 -29.217  37.698  1.00  0.84           C  
ATOM   8462  O   LEU A 571      23.391 -29.559  38.738  1.00  0.84           O  
ATOM   8463  CB  LEU A 571      23.736 -30.688  35.744  1.00  0.84           C  
ATOM   8464  CG  LEU A 571      24.307 -31.601  34.676  1.00  0.84           C  
ATOM   8465  CD1 LEU A 571      23.167 -32.016  33.735  1.00  0.84           C  
ATOM   8466  CD2 LEU A 571      25.394 -30.876  33.929  1.00  0.84           C  
ATOM   8467  H   LEU A 571      24.689 -31.911  38.161  1.00  0.84           H  
ATOM   8468  HA  LEU A 571      25.502 -29.664  36.350  1.00  0.84           H  
ATOM   8469 1HB  LEU A 571      22.915 -31.221  36.223  1.00  0.84           H  
ATOM   8470 2HB  LEU A 571      23.320 -29.813  35.238  1.00  0.84           H  
ATOM   8471  HG  LEU A 571      24.720 -32.499  35.136  1.00  0.84           H  
ATOM   8472 1HD1 LEU A 571      23.539 -32.666  32.966  1.00  0.84           H  
ATOM   8473 2HD1 LEU A 571      22.392 -32.533  34.301  1.00  0.84           H  
ATOM   8474 3HD1 LEU A 571      22.744 -31.133  33.271  1.00  0.84           H  
ATOM   8475 1HD2 LEU A 571      25.801 -31.528  33.161  1.00  0.84           H  
ATOM   8476 2HD2 LEU A 571      24.967 -29.986  33.474  1.00  0.84           H  
ATOM   8477 3HD2 LEU A 571      26.191 -30.588  34.614  1.00  0.84           H  
ATOM   8478  N   VAL A 572      23.895 -27.998  37.214  1.00  0.85           N  
ATOM   8479  CA  VAL A 572      23.116 -26.929  37.810  1.00  0.85           C  
ATOM   8480  C   VAL A 572      21.961 -26.585  36.859  1.00  0.85           C  
ATOM   8481  O   VAL A 572      22.169 -26.442  35.646  1.00  0.85           O  
ATOM   8482  CB  VAL A 572      24.011 -25.691  38.035  1.00  0.85           C  
ATOM   8483  CG1 VAL A 572      23.200 -24.599  38.615  1.00  0.85           C  
ATOM   8484  CG2 VAL A 572      25.198 -26.069  38.918  1.00  0.85           C  
ATOM   8485  H   VAL A 572      24.416 -27.798  36.375  1.00  0.85           H  
ATOM   8486  HA  VAL A 572      22.709 -27.263  38.764  1.00  0.85           H  
ATOM   8487  HB  VAL A 572      24.380 -25.339  37.075  1.00  0.85           H  
ATOM   8488 1HG1 VAL A 572      23.814 -23.710  38.763  1.00  0.85           H  
ATOM   8489 2HG1 VAL A 572      22.387 -24.372  37.931  1.00  0.85           H  
ATOM   8490 3HG1 VAL A 572      22.810 -24.938  39.552  1.00  0.85           H  
ATOM   8491 1HG2 VAL A 572      25.831 -25.194  39.054  1.00  0.85           H  
ATOM   8492 2HG2 VAL A 572      24.846 -26.412  39.870  1.00  0.85           H  
ATOM   8493 3HG2 VAL A 572      25.776 -26.860  38.441  1.00  0.85           H  
ATOM   8494  N   ALA A 573      20.742 -26.483  37.388  1.00  0.88           N  
ATOM   8495  CA  ALA A 573      19.615 -26.159  36.526  1.00  0.88           C  
ATOM   8496  C   ALA A 573      18.640 -25.178  37.187  1.00  0.88           C  
ATOM   8497  O   ALA A 573      18.327 -25.302  38.376  1.00  0.88           O  
ATOM   8498  CB  ALA A 573      18.859 -27.425  36.179  1.00  0.88           C  
ATOM   8499  H   ALA A 573      20.607 -26.651  38.380  1.00  0.88           H  
ATOM   8500  HA  ALA A 573      20.012 -25.750  35.619  1.00  0.88           H  
ATOM   8501 1HB  ALA A 573      18.035 -27.180  35.501  1.00  0.88           H  
ATOM   8502 2HB  ALA A 573      19.536 -28.124  35.691  1.00  0.88           H  
ATOM   8503 3HB  ALA A 573      18.462 -27.871  37.090  1.00  0.88           H  
ATOM   8504  N   PRO A 574      18.112 -24.207  36.426  1.00  0.90           N  
ATOM   8505  CA  PRO A 574      18.360 -23.793  35.035  1.00  0.90           C  
ATOM   8506  C   PRO A 574      19.815 -23.402  34.749  1.00  0.90           C  
ATOM   8507  O   PRO A 574      20.562 -23.042  35.654  1.00  0.90           O  
ATOM   8508  CB  PRO A 574      17.440 -22.576  34.889  1.00  0.90           C  
ATOM   8509  CG  PRO A 574      16.342 -22.809  35.897  1.00  0.90           C  
ATOM   8510  CD  PRO A 574      17.009 -23.498  37.055  1.00  0.90           C  
ATOM   8511  HA  PRO A 574      18.037 -24.596  34.359  1.00  0.90           H  
ATOM   8512 1HB  PRO A 574      18.008 -21.647  35.091  1.00  0.90           H  
ATOM   8513 2HB  PRO A 574      17.067 -22.503  33.859  1.00  0.90           H  
ATOM   8514 1HG  PRO A 574      15.887 -21.849  36.184  1.00  0.90           H  
ATOM   8515 2HG  PRO A 574      15.544 -23.418  35.444  1.00  0.90           H  
ATOM   8516 1HD  PRO A 574      17.379 -22.798  37.778  1.00  0.90           H  
ATOM   8517 2HD  PRO A 574      16.315 -24.220  37.513  1.00  0.90           H  
ATOM   8518  N   GLY A 575      20.209 -23.543  33.478  1.00  0.92           N  
ATOM   8519  CA  GLY A 575      21.575 -23.279  32.995  1.00  0.92           C  
ATOM   8520  C   GLY A 575      21.949 -21.794  32.886  1.00  0.92           C  
ATOM   8521  O   GLY A 575      23.070 -21.473  32.508  1.00  0.92           O  
ATOM   8522  H   GLY A 575      19.529 -23.852  32.799  1.00  0.92           H  
ATOM   8523 1HA  GLY A 575      22.286 -23.777  33.661  1.00  0.92           H  
ATOM   8524 2HA  GLY A 575      21.700 -23.748  32.020  1.00  0.92           H  
ATOM   8525  N   SER A 576      21.001 -20.907  33.203  1.00  0.93           N  
ATOM   8526  CA  SER A 576      21.192 -19.448  33.253  1.00  0.93           C  
ATOM   8527  C   SER A 576      20.207 -18.871  34.247  1.00  0.93           C  
ATOM   8528  O   SER A 576      19.139 -19.455  34.457  1.00  0.93           O  
ATOM   8529  CB  SER A 576      21.005 -18.797  31.899  1.00  0.93           C  
ATOM   8530  OG  SER A 576      19.692 -18.965  31.425  1.00  0.93           O  
ATOM   8531  H   SER A 576      20.103 -21.273  33.477  1.00  0.93           H  
ATOM   8532  HA  SER A 576      22.194 -19.212  33.587  1.00  0.93           H  
ATOM   8533 1HB  SER A 576      21.220 -17.727  31.997  1.00  0.93           H  
ATOM   8534 2HB  SER A 576      21.711 -19.183  31.214  1.00  0.93           H  
ATOM   8535  HG  SER A 576      19.667 -18.542  30.559  1.00  0.93           H  
ATOM   8536  N   TYR A 577      20.508 -17.700  34.810  1.00  0.94           N  
ATOM   8537  CA  TYR A 577      19.539 -17.095  35.719  1.00  0.94           C  
ATOM   8538  C   TYR A 577      19.285 -15.635  35.429  1.00  0.94           C  
ATOM   8539  O   TYR A 577      20.086 -14.949  34.790  1.00  0.94           O  
ATOM   8540  CB  TYR A 577      19.940 -17.230  37.190  1.00  0.94           C  
ATOM   8541  CG  TYR A 577      20.173 -18.614  37.629  1.00  0.94           C  
ATOM   8542  CD1 TYR A 577      21.438 -19.129  37.631  1.00  0.94           C  
ATOM   8543  CD2 TYR A 577      19.115 -19.395  37.988  1.00  0.94           C  
ATOM   8544  CE1 TYR A 577      21.637 -20.421  38.001  1.00  0.94           C  
ATOM   8545  CE2 TYR A 577      19.334 -20.675  38.336  1.00  0.94           C  
ATOM   8546  CZ  TYR A 577      20.599 -21.183  38.330  1.00  0.94           C  
ATOM   8547  OH  TYR A 577      20.833 -22.455  38.645  1.00  0.94           O  
ATOM   8548  H   TYR A 577      21.413 -17.262  34.619  1.00  0.94           H  
ATOM   8549  HA  TYR A 577      18.586 -17.608  35.591  1.00  0.94           H  
ATOM   8550 1HB  TYR A 577      20.810 -16.648  37.393  1.00  0.94           H  
ATOM   8551 2HB  TYR A 577      19.142 -16.819  37.815  1.00  0.94           H  
ATOM   8552  HD1 TYR A 577      22.283 -18.514  37.341  1.00  0.94           H  
ATOM   8553  HD2 TYR A 577      18.104 -18.988  37.983  1.00  0.94           H  
ATOM   8554  HE1 TYR A 577      22.636 -20.847  38.015  1.00  0.94           H  
ATOM   8555  HE2 TYR A 577      18.506 -21.285  38.612  1.00  0.94           H  
ATOM   8556  HH  TYR A 577      21.636 -22.734  38.213  1.00  0.94           H  
ATOM   8557  N   SER A 578      18.172 -15.165  35.936  1.00  0.96           N  
ATOM   8558  CA  SER A 578      17.805 -13.776  35.822  1.00  0.96           C  
ATOM   8559  C   SER A 578      17.055 -13.358  37.044  1.00  0.96           C  
ATOM   8560  O   SER A 578      16.224 -14.098  37.573  1.00  0.96           O  
ATOM   8561  CB  SER A 578      16.969 -13.530  34.592  1.00  0.96           C  
ATOM   8562  OG  SER A 578      16.523 -12.184  34.547  1.00  0.96           O  
ATOM   8563  H   SER A 578      17.560 -15.795  36.437  1.00  0.96           H  
ATOM   8564  HA  SER A 578      18.712 -13.181  35.754  1.00  0.96           H  
ATOM   8565 1HB  SER A 578      17.576 -13.734  33.709  1.00  0.96           H  
ATOM   8566 2HB  SER A 578      16.119 -14.205  34.571  1.00  0.96           H  
ATOM   8567  HG  SER A 578      16.444 -11.985  33.575  1.00  0.96           H  
ATOM   8568  N   TYR A 579      17.326 -12.144  37.465  1.00  1.00           N  
ATOM   8569  CA  TYR A 579      16.699 -11.592  38.639  1.00  1.00           C  
ATOM   8570  C   TYR A 579      15.560 -10.660  38.268  1.00  1.00           C  
ATOM   8571  O   TYR A 579      15.052  -9.920  39.107  1.00  1.00           O  
ATOM   8572  CB  TYR A 579      17.749 -10.895  39.483  1.00  1.00           C  
ATOM   8573  CG  TYR A 579      18.802 -11.834  39.943  1.00  1.00           C  
ATOM   8574  CD1 TYR A 579      20.052 -11.843  39.334  1.00  1.00           C  
ATOM   8575  CD2 TYR A 579      18.515 -12.719  40.955  1.00  1.00           C  
ATOM   8576  CE1 TYR A 579      21.010 -12.747  39.745  1.00  1.00           C  
ATOM   8577  CE2 TYR A 579      19.461 -13.620  41.362  1.00  1.00           C  
ATOM   8578  CZ  TYR A 579      20.709 -13.649  40.764  1.00  1.00           C  
ATOM   8579  OH  TYR A 579      21.647 -14.584  41.164  1.00  1.00           O  
ATOM   8580  H   TYR A 579      18.025 -11.602  36.952  1.00  1.00           H  
ATOM   8581  HA  TYR A 579      16.277 -12.409  39.222  1.00  1.00           H  
ATOM   8582 1HB  TYR A 579      18.218 -10.092  38.915  1.00  1.00           H  
ATOM   8583 2HB  TYR A 579      17.274 -10.476  40.362  1.00  1.00           H  
ATOM   8584  HD1 TYR A 579      20.272 -11.144  38.528  1.00  1.00           H  
ATOM   8585  HD2 TYR A 579      17.532 -12.710  41.428  1.00  1.00           H  
ATOM   8586  HE1 TYR A 579      21.983 -12.762  39.269  1.00  1.00           H  
ATOM   8587  HE2 TYR A 579      19.225 -14.318  42.160  1.00  1.00           H  
ATOM   8588  HH  TYR A 579      21.185 -15.405  41.456  1.00  1.00           H  
ATOM   8589  N   GLY A 580      15.148 -10.693  37.003  1.00  1.10           N  
ATOM   8590  CA  GLY A 580      14.040  -9.852  36.596  1.00  1.10           C  
ATOM   8591  C   GLY A 580      14.475  -8.411  36.455  1.00  1.10           C  
ATOM   8592  O   GLY A 580      15.663  -8.139  36.244  1.00  1.10           O  
ATOM   8593  H   GLY A 580      15.603 -11.299  36.313  1.00  1.10           H  
ATOM   8594 1HA  GLY A 580      13.643 -10.210  35.648  1.00  1.10           H  
ATOM   8595 2HA  GLY A 580      13.236  -9.927  37.325  1.00  1.10           H  
ATOM   8596  N   THR A 581      13.495  -7.508  36.555  1.00  1.25           N  
ATOM   8597  CA  THR A 581      13.677  -6.091  36.277  1.00  1.25           C  
ATOM   8598  C   THR A 581      13.814  -5.114  37.440  1.00  1.25           C  
ATOM   8599  O   THR A 581      14.188  -3.969  37.195  1.00  1.25           O  
ATOM   8600  CB  THR A 581      12.542  -5.637  35.364  1.00  1.25           C  
ATOM   8601  OG1 THR A 581      11.291  -5.869  36.023  1.00  1.25           O  
ATOM   8602  CG2 THR A 581      12.590  -6.422  34.049  1.00  1.25           C  
ATOM   8603  H   THR A 581      12.564  -7.831  36.774  1.00  1.25           H  
ATOM   8604  HA  THR A 581      14.578  -5.986  35.725  1.00  1.25           H  
ATOM   8605  HB  THR A 581      12.646  -4.569  35.164  1.00  1.25           H  
ATOM   8606  HG1 THR A 581      10.588  -5.332  35.589  1.00  1.25           H  
ATOM   8607 1HG2 THR A 581      11.774  -6.096  33.401  1.00  1.25           H  
ATOM   8608 2HG2 THR A 581      13.540  -6.246  33.556  1.00  1.25           H  
ATOM   8609 3HG2 THR A 581      12.485  -7.483  34.260  1.00  1.25           H  
ATOM   8610  N   PHE A 582      13.555  -5.542  38.683  1.00  1.45           N  
ATOM   8611  CA  PHE A 582      13.620  -4.602  39.813  1.00  1.45           C  
ATOM   8612  C   PHE A 582      12.942  -3.271  39.435  1.00  1.45           C  
ATOM   8613  O   PHE A 582      12.087  -3.231  38.545  1.00  1.45           O  
ATOM   8614  CB  PHE A 582      15.098  -4.365  40.224  1.00  1.45           C  
ATOM   8615  CG  PHE A 582      15.803  -5.521  40.926  1.00  1.45           C  
ATOM   8616  CD1 PHE A 582      16.404  -6.536  40.223  1.00  1.45           C  
ATOM   8617  CD2 PHE A 582      15.903  -5.548  42.313  1.00  1.45           C  
ATOM   8618  CE1 PHE A 582      17.061  -7.543  40.880  1.00  1.45           C  
ATOM   8619  CE2 PHE A 582      16.569  -6.569  42.968  1.00  1.45           C  
ATOM   8620  CZ  PHE A 582      17.149  -7.567  42.245  1.00  1.45           C  
ATOM   8621  H   PHE A 582      13.294  -6.502  38.825  1.00  1.45           H  
ATOM   8622  HA  PHE A 582      13.082  -5.034  40.661  1.00  1.45           H  
ATOM   8623 1HB  PHE A 582      15.667  -4.136  39.336  1.00  1.45           H  
ATOM   8624 2HB  PHE A 582      15.178  -3.509  40.873  1.00  1.45           H  
ATOM   8625  HD1 PHE A 582      16.355  -6.541  39.133  1.00  1.45           H  
ATOM   8626  HD2 PHE A 582      15.455  -4.744  42.887  1.00  1.45           H  
ATOM   8627  HE1 PHE A 582      17.512  -8.317  40.310  1.00  1.45           H  
ATOM   8628  HE2 PHE A 582      16.645  -6.578  44.050  1.00  1.45           H  
ATOM   8629  HZ  PHE A 582      17.678  -8.373  42.749  1.00  1.45           H  
ATOM   8630  N   MET A 583      13.242  -2.202  40.173  1.00  1.68           N  
ATOM   8631  CA  MET A 583      12.732  -0.887  39.824  1.00  1.68           C  
ATOM   8632  C   MET A 583      13.523   0.223  40.505  1.00  1.68           C  
ATOM   8633  O   MET A 583      13.542   0.351  41.732  1.00  1.68           O  
ATOM   8634  CB  MET A 583      11.240  -0.790  40.127  1.00  1.68           C  
ATOM   8635  CG  MET A 583      10.621   0.558  39.835  1.00  1.68           C  
ATOM   8636  SD  MET A 583      10.842   1.080  38.128  1.00  1.68           S  
ATOM   8637  CE  MET A 583       9.910  -0.177  37.270  1.00  1.68           C  
ATOM   8638  H   MET A 583      13.888  -2.282  40.939  1.00  1.68           H  
ATOM   8639  HA  MET A 583      12.863  -0.757  38.747  1.00  1.68           H  
ATOM   8640 1HB  MET A 583      10.686  -1.524  39.550  1.00  1.68           H  
ATOM   8641 2HB  MET A 583      11.078  -1.014  41.176  1.00  1.68           H  
ATOM   8642 1HG  MET A 583       9.553   0.510  40.040  1.00  1.68           H  
ATOM   8643 2HG  MET A 583      11.047   1.294  40.485  1.00  1.68           H  
ATOM   8644 1HE  MET A 583       9.943   0.014  36.200  1.00  1.68           H  
ATOM   8645 2HE  MET A 583      10.347  -1.163  37.478  1.00  1.68           H  
ATOM   8646 3HE  MET A 583       8.874  -0.162  37.608  1.00  1.68           H  
ATOM   8647  N   LYS A 584      14.104   1.081  39.676  1.00  1.88           N  
ATOM   8648  CA  LYS A 584      14.948   2.201  40.089  1.00  1.88           C  
ATOM   8649  C   LYS A 584      14.231   3.220  40.991  1.00  1.88           C  
ATOM   8650  O   LYS A 584      14.868   4.019  41.674  1.00  1.88           O  
ATOM   8651  CB  LYS A 584      15.478   2.918  38.849  1.00  1.88           C  
ATOM   8652  CG  LYS A 584      14.405   3.704  38.088  1.00  1.88           C  
ATOM   8653  CD  LYS A 584      14.942   4.386  36.849  1.00  1.88           C  
ATOM   8654  CE  LYS A 584      13.833   5.160  36.110  1.00  1.88           C  
ATOM   8655  NZ  LYS A 584      13.319   6.361  36.893  1.00  1.88           N  
ATOM   8656  H   LYS A 584      14.011   0.896  38.683  1.00  1.88           H  
ATOM   8657  HA  LYS A 584      15.796   1.792  40.636  1.00  1.88           H  
ATOM   8658 1HB  LYS A 584      16.273   3.606  39.136  1.00  1.88           H  
ATOM   8659 2HB  LYS A 584      15.905   2.188  38.160  1.00  1.88           H  
ATOM   8660 1HG  LYS A 584      13.581   3.043  37.812  1.00  1.88           H  
ATOM   8661 2HG  LYS A 584      14.015   4.478  38.737  1.00  1.88           H  
ATOM   8662 1HD  LYS A 584      15.733   5.080  37.130  1.00  1.88           H  
ATOM   8663 2HD  LYS A 584      15.355   3.636  36.181  1.00  1.88           H  
ATOM   8664 1HE  LYS A 584      14.226   5.505  35.157  1.00  1.88           H  
ATOM   8665 2HE  LYS A 584      12.998   4.483  35.924  1.00  1.88           H  
ATOM   8666 1HZ  LYS A 584      12.598   6.822  36.367  1.00  1.88           H  
ATOM   8667 2HZ  LYS A 584      12.912   6.080  37.807  1.00  1.88           H  
ATOM   8668 3HZ  LYS A 584      14.067   7.003  37.066  1.00  1.88           H  
ATOM   8669  N   ASP A 585      12.906   3.227  40.947  1.00  1.98           N  
ATOM   8670  CA  ASP A 585      12.106   4.173  41.710  1.00  1.98           C  
ATOM   8671  C   ASP A 585      11.650   3.667  43.091  1.00  1.98           C  
ATOM   8672  O   ASP A 585      10.967   4.397  43.810  1.00  1.98           O  
ATOM   8673  CB  ASP A 585      10.855   4.535  40.904  1.00  1.98           C  
ATOM   8674  CG  ASP A 585      11.161   5.253  39.576  1.00  1.98           C  
ATOM   8675  OD1 ASP A 585      12.199   5.874  39.447  1.00  1.98           O  
ATOM   8676  OD2 ASP A 585      10.361   5.157  38.687  1.00  1.98           O  
ATOM   8677  H   ASP A 585      12.445   2.547  40.362  1.00  1.98           H  
ATOM   8678  HA  ASP A 585      12.702   5.072  41.861  1.00  1.98           H  
ATOM   8679 1HB  ASP A 585      10.290   3.629  40.690  1.00  1.98           H  
ATOM   8680 2HB  ASP A 585      10.215   5.179  41.507  1.00  1.98           H  
ATOM   8681  N   LYS A 586      11.986   2.425  43.465  1.00  1.94           N  
ATOM   8682  CA  LYS A 586      11.474   1.874  44.732  1.00  1.94           C  
ATOM   8683  C   LYS A 586      12.434   1.744  45.921  1.00  1.94           C  
ATOM   8684  O   LYS A 586      12.094   1.089  46.906  1.00  1.94           O  
ATOM   8685  CB  LYS A 586      10.850   0.504  44.486  1.00  1.94           C  
ATOM   8686  CG  LYS A 586       9.619   0.534  43.583  1.00  1.94           C  
ATOM   8687  CD  LYS A 586       9.025  -0.861  43.383  1.00  1.94           C  
ATOM   8688  CE  LYS A 586       8.313  -1.355  44.637  1.00  1.94           C  
ATOM   8689  NZ  LYS A 586       7.634  -2.658  44.410  1.00  1.94           N  
ATOM   8690  H   LYS A 586      12.574   1.839  42.865  1.00  1.94           H  
ATOM   8691  HA  LYS A 586      10.670   2.531  45.060  1.00  1.94           H  
ATOM   8692 1HB  LYS A 586      11.595  -0.151  44.015  1.00  1.94           H  
ATOM   8693 2HB  LYS A 586      10.570   0.051  45.434  1.00  1.94           H  
ATOM   8694 1HG  LYS A 586       8.863   1.182  44.029  1.00  1.94           H  
ATOM   8695 2HG  LYS A 586       9.892   0.947  42.623  1.00  1.94           H  
ATOM   8696 1HD  LYS A 586       8.324  -0.851  42.549  1.00  1.94           H  
ATOM   8697 2HD  LYS A 586       9.825  -1.570  43.153  1.00  1.94           H  
ATOM   8698 1HE  LYS A 586       9.046  -1.477  45.433  1.00  1.94           H  
ATOM   8699 2HE  LYS A 586       7.572  -0.618  44.946  1.00  1.94           H  
ATOM   8700 1HZ  LYS A 586       7.183  -2.961  45.256  1.00  1.94           H  
ATOM   8701 2HZ  LYS A 586       6.948  -2.561  43.680  1.00  1.94           H  
ATOM   8702 3HZ  LYS A 586       8.325  -3.367  44.123  1.00  1.94           H  
ATOM   8703  N   GLY A 587      13.643   2.291  45.859  1.00  1.76           N  
ATOM   8704  CA  GLY A 587      14.592   2.160  46.990  1.00  1.76           C  
ATOM   8705  C   GLY A 587      15.310   0.800  46.975  1.00  1.76           C  
ATOM   8706  O   GLY A 587      16.538   0.732  46.933  1.00  1.76           O  
ATOM   8707  H   GLY A 587      13.904   2.811  45.032  1.00  1.76           H  
ATOM   8708 1HA  GLY A 587      15.327   2.959  46.937  1.00  1.76           H  
ATOM   8709 2HA  GLY A 587      14.055   2.279  47.930  1.00  1.76           H  
ATOM   8710  N   ASN A 588      14.498  -0.247  47.033  1.00  1.52           N  
ATOM   8711  CA  ASN A 588      14.837  -1.663  46.945  1.00  1.52           C  
ATOM   8712  C   ASN A 588      14.520  -1.946  45.451  1.00  1.52           C  
ATOM   8713  O   ASN A 588      14.666  -0.999  44.686  1.00  1.52           O  
ATOM   8714  CB  ASN A 588      14.078  -2.436  48.012  1.00  1.52           C  
ATOM   8715  CG  ASN A 588      14.451  -2.029  49.408  1.00  1.52           C  
ATOM   8716  OD1 ASN A 588      15.626  -1.818  49.736  1.00  1.52           O  
ATOM   8717  ND2 ASN A 588      13.458  -1.919  50.256  1.00  1.52           N  
ATOM   8718  H   ASN A 588      13.516  -0.009  47.119  1.00  1.52           H  
ATOM   8719  HA  ASN A 588      15.910  -1.811  47.088  1.00  1.52           H  
ATOM   8720 1HB  ASN A 588      13.000  -2.340  47.867  1.00  1.52           H  
ATOM   8721 2HB  ASN A 588      14.347  -3.468  47.969  1.00  1.52           H  
ATOM   8722 1HD2 ASN A 588      13.634  -1.655  51.206  1.00  1.52           H  
ATOM   8723 2HD2 ASN A 588      12.520  -2.097  49.956  1.00  1.52           H  
ATOM   8724  N   GLU A 589      14.111  -3.136  44.942  1.00  1.29           N  
ATOM   8725  CA  GLU A 589      13.741  -4.429  45.516  1.00  1.29           C  
ATOM   8726  C   GLU A 589      14.916  -5.320  45.886  1.00  1.29           C  
ATOM   8727  O   GLU A 589      16.005  -4.732  45.937  1.00  1.29           O  
ATOM   8728  CB  GLU A 589      12.815  -5.133  44.528  1.00  1.29           C  
ATOM   8729  CG  GLU A 589      11.480  -4.377  44.320  1.00  1.29           C  
ATOM   8730  CD  GLU A 589      10.484  -5.080  43.416  1.00  1.29           C  
ATOM   8731  OE1 GLU A 589       9.330  -4.698  43.411  1.00  1.29           O  
ATOM   8732  OE2 GLU A 589      10.864  -5.997  42.726  1.00  1.29           O  
ATOM   8733  H   GLU A 589      14.008  -3.110  43.942  1.00  1.29           H  
ATOM   8734  HA  GLU A 589      13.136  -4.267  46.397  1.00  1.29           H  
ATOM   8735 1HB  GLU A 589      13.297  -5.231  43.564  1.00  1.29           H  
ATOM   8736 2HB  GLU A 589      12.588  -6.138  44.884  1.00  1.29           H  
ATOM   8737 1HG  GLU A 589      11.020  -4.222  45.294  1.00  1.29           H  
ATOM   8738 2HG  GLU A 589      11.706  -3.392  43.901  1.00  1.29           H  
ATOM   8739  N   THR A 590      14.572  -6.169  46.856  1.00  1.10           N  
ATOM   8740  CA  THR A 590      15.188  -7.488  46.822  1.00  1.10           C  
ATOM   8741  C   THR A 590      14.456  -8.522  45.970  1.00  1.10           C  
ATOM   8742  O   THR A 590      13.226  -8.508  45.874  1.00  1.10           O  
ATOM   8743  CB  THR A 590      15.258  -8.061  48.247  1.00  1.10           C  
ATOM   8744  OG1 THR A 590      13.926  -8.220  48.757  1.00  1.10           O  
ATOM   8745  CG2 THR A 590      16.014  -7.123  49.140  1.00  1.10           C  
ATOM   8746  H   THR A 590      14.609  -5.773  47.783  1.00  1.10           H  
ATOM   8747  HA  THR A 590      16.185  -7.371  46.426  1.00  1.10           H  
ATOM   8748  HB  THR A 590      15.759  -9.033  48.226  1.00  1.10           H  
ATOM   8749  HG1 THR A 590      13.502  -8.957  48.305  1.00  1.10           H  
ATOM   8750 1HG2 THR A 590      16.059  -7.529  50.147  1.00  1.10           H  
ATOM   8751 2HG2 THR A 590      16.997  -7.014  48.756  1.00  1.10           H  
ATOM   8752 3HG2 THR A 590      15.519  -6.152  49.161  1.00  1.10           H  
ATOM   8753  N   LYS A 591      15.228  -9.487  45.465  1.00  0.97           N  
ATOM   8754  CA  LYS A 591      14.720 -10.651  44.742  1.00  0.97           C  
ATOM   8755  C   LYS A 591      15.312 -11.937  45.296  1.00  0.97           C  
ATOM   8756  O   LYS A 591      16.429 -11.955  45.816  1.00  0.97           O  
ATOM   8757  CB  LYS A 591      15.008 -10.568  43.241  1.00  0.97           C  
ATOM   8758  CG  LYS A 591      14.369  -9.394  42.533  1.00  0.97           C  
ATOM   8759  CD  LYS A 591      12.879  -9.522  42.455  1.00  0.97           C  
ATOM   8760  CE  LYS A 591      12.300  -8.370  41.679  1.00  0.97           C  
ATOM   8761  NZ  LYS A 591      10.799  -8.360  41.735  1.00  0.97           N  
ATOM   8762  H   LYS A 591      16.235  -9.381  45.580  1.00  0.97           H  
ATOM   8763  HA  LYS A 591      13.640 -10.699  44.880  1.00  0.97           H  
ATOM   8764 1HB  LYS A 591      16.086 -10.503  43.081  1.00  0.97           H  
ATOM   8765 2HB  LYS A 591      14.662 -11.481  42.754  1.00  0.97           H  
ATOM   8766 1HG  LYS A 591      14.575  -8.486  43.073  1.00  0.97           H  
ATOM   8767 2HG  LYS A 591      14.768  -9.303  41.529  1.00  0.97           H  
ATOM   8768 1HD  LYS A 591      12.614 -10.458  41.965  1.00  0.97           H  
ATOM   8769 2HD  LYS A 591      12.456  -9.517  43.460  1.00  0.97           H  
ATOM   8770 1HE  LYS A 591      12.689  -7.442  42.092  1.00  0.97           H  
ATOM   8771 2HE  LYS A 591      12.618  -8.448  40.638  1.00  0.97           H  
ATOM   8772 1HZ  LYS A 591      10.438  -7.566  41.208  1.00  0.97           H  
ATOM   8773 2HZ  LYS A 591      10.436  -9.213  41.349  1.00  0.97           H  
ATOM   8774 3HZ  LYS A 591      10.507  -8.274  42.706  1.00  0.97           H  
ATOM   8775  N   LYS A 592      14.574 -13.027  45.153  1.00  0.88           N  
ATOM   8776  CA  LYS A 592      15.042 -14.331  45.612  1.00  0.88           C  
ATOM   8777  C   LYS A 592      14.874 -15.380  44.531  1.00  0.88           C  
ATOM   8778  O   LYS A 592      13.884 -15.374  43.794  1.00  0.88           O  
ATOM   8779  CB  LYS A 592      14.299 -14.750  46.886  1.00  0.88           C  
ATOM   8780  CG  LYS A 592      14.684 -16.121  47.459  1.00  0.88           C  
ATOM   8781  CD  LYS A 592      13.939 -16.395  48.759  1.00  0.88           C  
ATOM   8782  CE  LYS A 592      14.283 -17.764  49.329  1.00  0.88           C  
ATOM   8783  NZ  LYS A 592      13.550 -18.021  50.610  1.00  0.88           N  
ATOM   8784  H   LYS A 592      13.664 -12.957  44.721  1.00  0.88           H  
ATOM   8785  HA  LYS A 592      16.103 -14.264  45.838  1.00  0.88           H  
ATOM   8786 1HB  LYS A 592      14.486 -14.011  47.666  1.00  0.88           H  
ATOM   8787 2HB  LYS A 592      13.228 -14.760  46.694  1.00  0.88           H  
ATOM   8788 1HG  LYS A 592      14.441 -16.911  46.744  1.00  0.88           H  
ATOM   8789 2HG  LYS A 592      15.759 -16.146  47.647  1.00  0.88           H  
ATOM   8790 1HD  LYS A 592      14.198 -15.628  49.490  1.00  0.88           H  
ATOM   8791 2HD  LYS A 592      12.866 -16.350  48.575  1.00  0.88           H  
ATOM   8792 1HE  LYS A 592      14.014 -18.533  48.604  1.00  0.88           H  
ATOM   8793 2HE  LYS A 592      15.356 -17.817  49.516  1.00  0.88           H  
ATOM   8794 1HZ  LYS A 592      13.792 -18.933  50.967  1.00  0.88           H  
ATOM   8795 2HZ  LYS A 592      13.802 -17.317  51.289  1.00  0.88           H  
ATOM   8796 3HZ  LYS A 592      12.555 -17.982  50.440  1.00  0.88           H  
ATOM   8797  N   GLU A 593      15.849 -16.278  44.442  1.00  0.83           N  
ATOM   8798  CA  GLU A 593      15.788 -17.366  43.481  1.00  0.83           C  
ATOM   8799  C   GLU A 593      16.178 -18.681  44.132  1.00  0.83           C  
ATOM   8800  O   GLU A 593      16.893 -18.721  45.141  1.00  0.83           O  
ATOM   8801  CB  GLU A 593      16.736 -17.135  42.292  1.00  0.83           C  
ATOM   8802  CG  GLU A 593      18.206 -17.167  42.671  1.00  0.83           C  
ATOM   8803  CD  GLU A 593      19.145 -16.934  41.518  1.00  0.83           C  
ATOM   8804  OE1 GLU A 593      18.686 -16.746  40.422  1.00  0.83           O  
ATOM   8805  OE2 GLU A 593      20.340 -16.912  41.749  1.00  0.83           O  
ATOM   8806  H   GLU A 593      16.644 -16.197  45.076  1.00  0.83           H  
ATOM   8807  HA  GLU A 593      14.766 -17.456  43.113  1.00  0.83           H  
ATOM   8808 1HB  GLU A 593      16.566 -17.900  41.533  1.00  0.83           H  
ATOM   8809 2HB  GLU A 593      16.524 -16.165  41.838  1.00  0.83           H  
ATOM   8810 1HG  GLU A 593      18.371 -16.394  43.422  1.00  0.83           H  
ATOM   8811 2HG  GLU A 593      18.429 -18.133  43.127  1.00  0.83           H  
ATOM   8812  N   THR A 594      15.717 -19.758  43.522  1.00  0.79           N  
ATOM   8813  CA  THR A 594      16.058 -21.102  43.943  1.00  0.79           C  
ATOM   8814  C   THR A 594      16.505 -21.897  42.736  1.00  0.79           C  
ATOM   8815  O   THR A 594      15.905 -21.788  41.663  1.00  0.79           O  
ATOM   8816  CB  THR A 594      14.869 -21.804  44.622  1.00  0.79           C  
ATOM   8817  OG1 THR A 594      14.450 -21.034  45.755  1.00  0.79           O  
ATOM   8818  CG2 THR A 594      15.257 -23.211  45.098  1.00  0.79           C  
ATOM   8819  H   THR A 594      15.122 -19.639  42.714  1.00  0.79           H  
ATOM   8820  HA  THR A 594      16.882 -21.055  44.647  1.00  0.79           H  
ATOM   8821  HB  THR A 594      14.043 -21.877  43.919  1.00  0.79           H  
ATOM   8822  HG1 THR A 594      15.142 -21.073  46.444  1.00  0.79           H  
ATOM   8823 1HG2 THR A 594      14.400 -23.663  45.583  1.00  0.79           H  
ATOM   8824 2HG2 THR A 594      15.560 -23.831  44.258  1.00  0.79           H  
ATOM   8825 3HG2 THR A 594      16.082 -23.137  45.810  1.00  0.79           H  
ATOM   8826  N   PHE A 595      17.535 -22.711  42.901  1.00  0.77           N  
ATOM   8827  CA  PHE A 595      17.956 -23.548  41.795  1.00  0.77           C  
ATOM   8828  C   PHE A 595      18.317 -24.943  42.235  1.00  0.77           C  
ATOM   8829  O   PHE A 595      18.508 -25.207  43.424  1.00  0.77           O  
ATOM   8830  CB  PHE A 595      19.104 -22.931  41.022  1.00  0.77           C  
ATOM   8831  CG  PHE A 595      20.444 -22.768  41.673  1.00  0.77           C  
ATOM   8832  CD1 PHE A 595      21.368 -23.785  41.588  1.00  0.77           C  
ATOM   8833  CD2 PHE A 595      20.825 -21.567  42.263  1.00  0.77           C  
ATOM   8834  CE1 PHE A 595      22.634 -23.633  42.075  1.00  0.77           C  
ATOM   8835  CE2 PHE A 595      22.106 -21.416  42.752  1.00  0.77           C  
ATOM   8836  CZ  PHE A 595      23.008 -22.463  42.643  1.00  0.77           C  
ATOM   8837  H   PHE A 595      18.019 -22.729  43.798  1.00  0.77           H  
ATOM   8838  HA  PHE A 595      17.121 -23.641  41.099  1.00  0.77           H  
ATOM   8839 1HB  PHE A 595      19.241 -23.515  40.118  1.00  0.77           H  
ATOM   8840 2HB  PHE A 595      18.787 -21.948  40.724  1.00  0.77           H  
ATOM   8841  HD1 PHE A 595      21.076 -24.722  41.109  1.00  0.77           H  
ATOM   8842  HD2 PHE A 595      20.109 -20.740  42.317  1.00  0.77           H  
ATOM   8843  HE1 PHE A 595      23.341 -24.447  41.991  1.00  0.77           H  
ATOM   8844  HE2 PHE A 595      22.409 -20.472  43.208  1.00  0.77           H  
ATOM   8845  HZ  PHE A 595      24.010 -22.361  43.002  1.00  0.77           H  
ATOM   8846  N   THR A 596      18.383 -25.851  41.268  1.00  0.76           N  
ATOM   8847  CA  THR A 596      18.642 -27.243  41.565  1.00  0.76           C  
ATOM   8848  C   THR A 596      19.997 -27.744  41.100  1.00  0.76           C  
ATOM   8849  O   THR A 596      20.458 -27.460  39.994  1.00  0.76           O  
ATOM   8850  CB  THR A 596      17.530 -28.119  40.960  1.00  0.76           C  
ATOM   8851  OG1 THR A 596      16.272 -27.744  41.534  1.00  0.76           O  
ATOM   8852  CG2 THR A 596      17.786 -29.609  41.247  1.00  0.76           C  
ATOM   8853  H   THR A 596      18.246 -25.581  40.292  1.00  0.76           H  
ATOM   8854  HA  THR A 596      18.606 -27.370  42.646  1.00  0.76           H  
ATOM   8855  HB  THR A 596      17.489 -27.959  39.879  1.00  0.76           H  
ATOM   8856  HG1 THR A 596      15.614 -28.400  41.301  1.00  0.76           H  
ATOM   8857 1HG2 THR A 596      16.982 -30.204  40.820  1.00  0.76           H  
ATOM   8858 2HG2 THR A 596      18.729 -29.920  40.804  1.00  0.76           H  
ATOM   8859 3HG2 THR A 596      17.822 -29.766  42.327  1.00  0.76           H  
ATOM   8860  N   ILE A 597      20.647 -28.486  41.978  1.00  0.75           N  
ATOM   8861  CA  ILE A 597      21.901 -29.131  41.652  1.00  0.75           C  
ATOM   8862  C   ILE A 597      21.684 -30.642  41.638  1.00  0.75           C  
ATOM   8863  O   ILE A 597      21.027 -31.199  42.525  1.00  0.75           O  
ATOM   8864  CB  ILE A 597      23.027 -28.758  42.626  1.00  0.75           C  
ATOM   8865  CG1 ILE A 597      23.312 -27.314  42.593  1.00  0.75           C  
ATOM   8866  CG2 ILE A 597      24.312 -29.526  42.283  1.00  0.75           C  
ATOM   8867  CD1 ILE A 597      24.233 -26.949  43.678  1.00  0.75           C  
ATOM   8868  H   ILE A 597      20.221 -28.644  42.891  1.00  0.75           H  
ATOM   8869  HA  ILE A 597      22.206 -28.820  40.661  1.00  0.75           H  
ATOM   8870  HB  ILE A 597      22.711 -28.984  43.618  1.00  0.75           H  
ATOM   8871 1HG1 ILE A 597      23.757 -27.065  41.650  1.00  0.75           H  
ATOM   8872 2HG1 ILE A 597      22.391 -26.743  42.704  1.00  0.75           H  
ATOM   8873 1HG2 ILE A 597      25.098 -29.260  42.987  1.00  0.75           H  
ATOM   8874 2HG2 ILE A 597      24.136 -30.598  42.340  1.00  0.75           H  
ATOM   8875 3HG2 ILE A 597      24.631 -29.268  41.270  1.00  0.75           H  
ATOM   8876 1HD1 ILE A 597      24.452 -25.884  43.642  1.00  0.75           H  
ATOM   8877 2HD1 ILE A 597      23.761 -27.203  44.607  1.00  0.75           H  
ATOM   8878 3HD1 ILE A 597      25.150 -27.514  43.583  1.00  0.75           H  
ATOM   8879  N   GLU A 598      22.141 -31.291  40.573  1.00  0.74           N  
ATOM   8880  CA  GLU A 598      22.016 -32.738  40.438  1.00  0.74           C  
ATOM   8881  C   GLU A 598      23.353 -33.432  40.607  1.00  0.74           C  
ATOM   8882  O   GLU A 598      24.316 -33.103  39.911  1.00  0.74           O  
ATOM   8883  CB  GLU A 598      21.463 -33.120  39.058  1.00  0.74           C  
ATOM   8884  CG  GLU A 598      21.263 -34.650  38.859  1.00  0.74           C  
ATOM   8885  CD  GLU A 598      20.798 -35.057  37.467  1.00  0.74           C  
ATOM   8886  OE1 GLU A 598      20.882 -34.262  36.554  1.00  0.74           O  
ATOM   8887  OE2 GLU A 598      20.370 -36.177  37.311  1.00  0.74           O  
ATOM   8888  H   GLU A 598      22.628 -30.756  39.860  1.00  0.74           H  
ATOM   8889  HA  GLU A 598      21.350 -33.110  41.211  1.00  0.74           H  
ATOM   8890 1HB  GLU A 598      20.504 -32.627  38.903  1.00  0.74           H  
ATOM   8891 2HB  GLU A 598      22.147 -32.764  38.284  1.00  0.74           H  
ATOM   8892 1HG  GLU A 598      22.214 -35.139  39.048  1.00  0.74           H  
ATOM   8893 2HG  GLU A 598      20.565 -35.030  39.593  1.00  0.74           H  
ATOM   8894  N   ASN A 599      23.407 -34.412  41.503  1.00  0.74           N  
ATOM   8895  CA  ASN A 599      24.584 -35.249  41.708  1.00  0.74           C  
ATOM   8896  C   ASN A 599      24.424 -36.514  40.888  1.00  0.74           C  
ATOM   8897  O   ASN A 599      23.606 -37.364  41.215  1.00  0.74           O  
ATOM   8898  CB  ASN A 599      24.764 -35.590  43.161  1.00  0.74           C  
ATOM   8899  CG  ASN A 599      25.975 -36.423  43.451  1.00  0.74           C  
ATOM   8900  OD1 ASN A 599      26.632 -37.016  42.560  1.00  0.74           O  
ATOM   8901  ND2 ASN A 599      26.279 -36.516  44.717  1.00  0.74           N  
ATOM   8902  H   ASN A 599      22.585 -34.624  42.070  1.00  0.74           H  
ATOM   8903  HA  ASN A 599      25.469 -34.722  41.343  1.00  0.74           H  
ATOM   8904 1HB  ASN A 599      24.839 -34.667  43.739  1.00  0.74           H  
ATOM   8905 2HB  ASN A 599      23.885 -36.131  43.518  1.00  0.74           H  
ATOM   8906 1HD2 ASN A 599      27.057 -37.102  45.010  1.00  0.74           H  
ATOM   8907 2HD2 ASN A 599      25.722 -36.031  45.410  1.00  0.74           H  
ATOM   8908  N   GLN A 600      25.150 -36.636  39.792  1.00  0.74           N  
ATOM   8909  CA  GLN A 600      24.952 -37.771  38.903  1.00  0.74           C  
ATOM   8910  C   GLN A 600      25.874 -38.942  39.227  1.00  0.74           C  
ATOM   8911  O   GLN A 600      25.895 -39.942  38.504  1.00  0.74           O  
ATOM   8912  CB  GLN A 600      25.158 -37.328  37.461  1.00  0.74           C  
ATOM   8913  CG  GLN A 600      24.147 -36.311  37.016  1.00  0.74           C  
ATOM   8914  CD  GLN A 600      24.357 -35.868  35.619  1.00  0.74           C  
ATOM   8915  OE1 GLN A 600      25.370 -36.246  34.978  1.00  0.74           O  
ATOM   8916  NE2 GLN A 600      23.413 -35.073  35.105  1.00  0.74           N  
ATOM   8917  H   GLN A 600      25.861 -35.943  39.554  1.00  0.74           H  
ATOM   8918  HA  GLN A 600      23.924 -38.113  39.013  1.00  0.74           H  
ATOM   8919 1HB  GLN A 600      26.152 -36.894  37.353  1.00  0.74           H  
ATOM   8920 2HB  GLN A 600      25.095 -38.189  36.800  1.00  0.74           H  
ATOM   8921 1HG  GLN A 600      23.151 -36.747  37.092  1.00  0.74           H  
ATOM   8922 2HG  GLN A 600      24.222 -35.434  37.665  1.00  0.74           H  
ATOM   8923 1HE2 GLN A 600      23.485 -34.732  34.169  1.00  0.74           H  
ATOM   8924 2HE2 GLN A 600      22.599 -34.792  35.669  1.00  0.74           H  
ATOM   8925  N   SER A 601      26.672 -38.796  40.279  1.00  0.75           N  
ATOM   8926  CA  SER A 601      27.645 -39.810  40.640  1.00  0.75           C  
ATOM   8927  C   SER A 601      27.141 -40.721  41.743  1.00  0.75           C  
ATOM   8928  O   SER A 601      26.063 -40.530  42.313  1.00  0.75           O  
ATOM   8929  CB  SER A 601      28.919 -39.191  41.153  1.00  0.75           C  
ATOM   8930  OG  SER A 601      28.757 -38.791  42.479  1.00  0.75           O  
ATOM   8931  H   SER A 601      26.593 -37.968  40.867  1.00  0.75           H  
ATOM   8932  HA  SER A 601      27.862 -40.417  39.760  1.00  0.75           H  
ATOM   8933 1HB  SER A 601      29.739 -39.900  41.077  1.00  0.75           H  
ATOM   8934 2HB  SER A 601      29.174 -38.326  40.541  1.00  0.75           H  
ATOM   8935  HG  SER A 601      28.025 -38.132  42.491  1.00  0.75           H  
ATOM   8936  N   SER A 602      27.985 -41.698  42.072  1.00  0.76           N  
ATOM   8937  CA  SER A 602      27.739 -42.678  43.122  1.00  0.76           C  
ATOM   8938  C   SER A 602      28.306 -42.234  44.480  1.00  0.76           C  
ATOM   8939  O   SER A 602      28.291 -42.996  45.449  1.00  0.76           O  
ATOM   8940  CB  SER A 602      28.305 -44.015  42.719  1.00  0.76           C  
ATOM   8941  OG  SER A 602      27.659 -44.494  41.564  1.00  0.76           O  
ATOM   8942  H   SER A 602      28.847 -41.773  41.553  1.00  0.76           H  
ATOM   8943  HA  SER A 602      26.667 -42.800  43.221  1.00  0.76           H  
ATOM   8944 1HB  SER A 602      29.375 -43.925  42.539  1.00  0.76           H  
ATOM   8945 2HB  SER A 602      28.165 -44.721  43.535  1.00  0.76           H  
ATOM   8946  HG  SER A 602      26.693 -44.336  41.695  1.00  0.76           H  
ATOM   8947  N   ILE A 603      28.837 -41.010  44.531  1.00  0.77           N  
ATOM   8948  CA  ILE A 603      29.448 -40.436  45.725  1.00  0.77           C  
ATOM   8949  C   ILE A 603      28.697 -39.183  46.194  1.00  0.77           C  
ATOM   8950  O   ILE A 603      28.348 -38.335  45.379  1.00  0.77           O  
ATOM   8951  CB  ILE A 603      30.922 -40.092  45.433  1.00  0.77           C  
ATOM   8952  CG1 ILE A 603      31.689 -41.373  45.074  1.00  0.77           C  
ATOM   8953  CG2 ILE A 603      31.568 -39.396  46.616  1.00  0.77           C  
ATOM   8954  CD1 ILE A 603      33.068 -41.116  44.532  1.00  0.77           C  
ATOM   8955  H   ILE A 603      28.801 -40.414  43.707  1.00  0.77           H  
ATOM   8956  HA  ILE A 603      29.415 -41.175  46.524  1.00  0.77           H  
ATOM   8957  HB  ILE A 603      30.968 -39.432  44.566  1.00  0.77           H  
ATOM   8958 1HG1 ILE A 603      31.774 -41.994  45.965  1.00  0.77           H  
ATOM   8959 2HG1 ILE A 603      31.136 -41.923  44.320  1.00  0.77           H  
ATOM   8960 1HG2 ILE A 603      32.602 -39.158  46.379  1.00  0.77           H  
ATOM   8961 2HG2 ILE A 603      31.036 -38.479  46.831  1.00  0.77           H  
ATOM   8962 3HG2 ILE A 603      31.537 -40.048  47.488  1.00  0.77           H  
ATOM   8963 1HD1 ILE A 603      33.550 -42.066  44.299  1.00  0.77           H  
ATOM   8964 2HD1 ILE A 603      32.996 -40.514  43.625  1.00  0.77           H  
ATOM   8965 3HD1 ILE A 603      33.658 -40.583  45.275  1.00  0.77           H  
ATOM   8966  N   ARG A 604      28.412 -39.090  47.500  1.00  0.78           N  
ATOM   8967  CA  ARG A 604      27.761 -37.898  48.074  1.00  0.78           C  
ATOM   8968  C   ARG A 604      28.657 -36.674  47.908  1.00  0.78           C  
ATOM   8969  O   ARG A 604      29.863 -36.758  48.154  1.00  0.78           O  
ATOM   8970  CB  ARG A 604      27.451 -38.093  49.553  1.00  0.78           C  
ATOM   8971  CG  ARG A 604      26.839 -36.868  50.256  1.00  0.78           C  
ATOM   8972  CD  ARG A 604      26.430 -37.159  51.663  1.00  0.78           C  
ATOM   8973  NE  ARG A 604      25.300 -38.080  51.737  1.00  0.78           N  
ATOM   8974  CZ  ARG A 604      24.723 -38.489  52.885  1.00  0.78           C  
ATOM   8975  NH1 ARG A 604      25.166 -38.038  54.038  1.00  0.78           N  
ATOM   8976  NH2 ARG A 604      23.713 -39.344  52.859  1.00  0.78           N  
ATOM   8977  H   ARG A 604      28.695 -39.842  48.113  1.00  0.78           H  
ATOM   8978  HA  ARG A 604      26.827 -37.715  47.541  1.00  0.78           H  
ATOM   8979 1HB  ARG A 604      26.759 -38.923  49.673  1.00  0.78           H  
ATOM   8980 2HB  ARG A 604      28.367 -38.349  50.081  1.00  0.78           H  
ATOM   8981 1HG  ARG A 604      27.586 -36.075  50.293  1.00  0.78           H  
ATOM   8982 2HG  ARG A 604      25.982 -36.504  49.714  1.00  0.78           H  
ATOM   8983 1HD  ARG A 604      27.268 -37.607  52.196  1.00  0.78           H  
ATOM   8984 2HD  ARG A 604      26.145 -36.240  52.154  1.00  0.78           H  
ATOM   8985  HE  ARG A 604      24.935 -38.448  50.875  1.00  0.78           H  
ATOM   8986 1HH1 ARG A 604      25.938 -37.386  54.064  1.00  0.78           H  
ATOM   8987 2HH1 ARG A 604      24.736 -38.344  54.899  1.00  0.78           H  
ATOM   8988 1HH2 ARG A 604      23.374 -39.706  51.980  1.00  0.78           H  
ATOM   8989 2HH2 ARG A 604      23.287 -39.646  53.723  1.00  0.78           H  
ATOM   8990  N   LYS A 605      28.079 -35.542  47.499  1.00  0.79           N  
ATOM   8991  CA  LYS A 605      28.882 -34.340  47.268  1.00  0.79           C  
ATOM   8992  C   LYS A 605      28.456 -33.108  48.063  1.00  0.79           C  
ATOM   8993  O   LYS A 605      27.275 -32.883  48.336  1.00  0.79           O  
ATOM   8994  CB  LYS A 605      28.881 -34.033  45.775  1.00  0.79           C  
ATOM   8995  CG  LYS A 605      29.621 -35.076  44.946  1.00  0.79           C  
ATOM   8996  CD  LYS A 605      29.597 -34.777  43.462  1.00  0.79           C  
ATOM   8997  CE  LYS A 605      30.460 -35.772  42.693  1.00  0.79           C  
ATOM   8998  NZ  LYS A 605      31.922 -35.495  42.860  1.00  0.79           N  
ATOM   8999  H   LYS A 605      27.073 -35.525  47.330  1.00  0.79           H  
ATOM   9000  HA  LYS A 605      29.909 -34.563  47.554  1.00  0.79           H  
ATOM   9001 1HB  LYS A 605      27.856 -33.987  45.415  1.00  0.79           H  
ATOM   9002 2HB  LYS A 605      29.346 -33.062  45.595  1.00  0.79           H  
ATOM   9003 1HG  LYS A 605      30.640 -35.166  45.295  1.00  0.79           H  
ATOM   9004 2HG  LYS A 605      29.145 -36.031  45.085  1.00  0.79           H  
ATOM   9005 1HD  LYS A 605      28.577 -34.851  43.093  1.00  0.79           H  
ATOM   9006 2HD  LYS A 605      29.959 -33.767  43.282  1.00  0.79           H  
ATOM   9007 1HE  LYS A 605      30.250 -36.774  43.063  1.00  0.79           H  
ATOM   9008 2HE  LYS A 605      30.206 -35.722  41.650  1.00  0.79           H  
ATOM   9009 1HZ  LYS A 605      32.478 -36.156  42.346  1.00  0.79           H  
ATOM   9010 2HZ  LYS A 605      32.127 -34.551  42.534  1.00  0.79           H  
ATOM   9011 3HZ  LYS A 605      32.187 -35.508  43.851  1.00  0.79           H  
ATOM   9012  N   SER A 606      29.450 -32.292  48.413  1.00  0.81           N  
ATOM   9013  CA  SER A 606      29.242 -31.039  49.138  1.00  0.81           C  
ATOM   9014  C   SER A 606      29.683 -29.864  48.284  1.00  0.81           C  
ATOM   9015  O   SER A 606      30.862 -29.791  47.912  1.00  0.81           O  
ATOM   9016  CB  SER A 606      30.054 -31.034  50.415  1.00  0.81           C  
ATOM   9017  OG  SER A 606      29.654 -32.053  51.303  1.00  0.81           O  
ATOM   9018  H   SER A 606      30.395 -32.550  48.155  1.00  0.81           H  
ATOM   9019  HA  SER A 606      28.182 -30.923  49.366  1.00  0.81           H  
ATOM   9020 1HB  SER A 606      31.109 -31.155  50.171  1.00  0.81           H  
ATOM   9021 2HB  SER A 606      29.946 -30.069  50.889  1.00  0.81           H  
ATOM   9022  HG  SER A 606      29.912 -32.885  50.889  1.00  0.81           H  
ATOM   9023  N   TYR A 607      28.766 -28.929  48.025  1.00  0.82           N  
ATOM   9024  CA  TYR A 607      29.094 -27.825  47.136  1.00  0.82           C  
ATOM   9025  C   TYR A 607      28.986 -26.485  47.836  1.00  0.82           C  
ATOM   9026  O   TYR A 607      28.063 -26.256  48.625  1.00  0.82           O  
ATOM   9027  CB  TYR A 607      28.107 -27.778  45.977  1.00  0.82           C  
ATOM   9028  CG  TYR A 607      27.963 -29.025  45.208  1.00  0.82           C  
ATOM   9029  CD1 TYR A 607      27.061 -29.966  45.677  1.00  0.82           C  
ATOM   9030  CD2 TYR A 607      28.673 -29.253  44.050  1.00  0.82           C  
ATOM   9031  CE1 TYR A 607      26.867 -31.118  45.003  1.00  0.82           C  
ATOM   9032  CE2 TYR A 607      28.469 -30.425  43.365  1.00  0.82           C  
ATOM   9033  CZ  TYR A 607      27.563 -31.351  43.848  1.00  0.82           C  
ATOM   9034  OH  TYR A 607      27.355 -32.510  43.188  1.00  0.82           O  
ATOM   9035  H   TYR A 607      27.822 -29.023  48.403  1.00  0.82           H  
ATOM   9036  HA  TYR A 607      30.106 -27.946  46.778  1.00  0.82           H  
ATOM   9037 1HB  TYR A 607      27.142 -27.487  46.333  1.00  0.82           H  
ATOM   9038 2HB  TYR A 607      28.439 -27.005  45.293  1.00  0.82           H  
ATOM   9039  HD1 TYR A 607      26.504 -29.783  46.595  1.00  0.82           H  
ATOM   9040  HD2 TYR A 607      29.383 -28.516  43.680  1.00  0.82           H  
ATOM   9041  HE1 TYR A 607      26.164 -31.854  45.376  1.00  0.82           H  
ATOM   9042  HE2 TYR A 607      29.019 -30.625  42.444  1.00  0.82           H  
ATOM   9043  HH  TYR A 607      27.865 -32.500  42.379  1.00  0.82           H  
ATOM   9044  N   GLN A 608      29.893 -25.575  47.493  1.00  0.83           N  
ATOM   9045  CA  GLN A 608      29.840 -24.212  48.005  1.00  0.83           C  
ATOM   9046  C   GLN A 608      29.307 -23.269  46.939  1.00  0.83           C  
ATOM   9047  O   GLN A 608      29.608 -23.425  45.750  1.00  0.83           O  
ATOM   9048  CB  GLN A 608      31.193 -23.729  48.523  1.00  0.83           C  
ATOM   9049  CG  GLN A 608      31.127 -22.318  49.173  1.00  0.83           C  
ATOM   9050  CD  GLN A 608      32.414 -21.884  49.819  1.00  0.83           C  
ATOM   9051  OE1 GLN A 608      33.507 -22.211  49.335  1.00  0.83           O  
ATOM   9052  NE2 GLN A 608      32.309 -21.149  50.933  1.00  0.83           N  
ATOM   9053  H   GLN A 608      30.650 -25.852  46.870  1.00  0.83           H  
ATOM   9054  HA  GLN A 608      29.150 -24.193  48.839  1.00  0.83           H  
ATOM   9055 1HB  GLN A 608      31.568 -24.428  49.270  1.00  0.83           H  
ATOM   9056 2HB  GLN A 608      31.912 -23.702  47.704  1.00  0.83           H  
ATOM   9057 1HG  GLN A 608      30.889 -21.580  48.402  1.00  0.83           H  
ATOM   9058 2HG  GLN A 608      30.354 -22.310  49.943  1.00  0.83           H  
ATOM   9059 1HE2 GLN A 608      33.125 -20.838  51.410  1.00  0.83           H  
ATOM   9060 2HE2 GLN A 608      31.374 -20.904  51.322  1.00  0.83           H  
ATOM   9061  N   LEU A 609      28.464 -22.336  47.360  1.00  0.85           N  
ATOM   9062  CA  LEU A 609      27.878 -21.350  46.451  1.00  0.85           C  
ATOM   9063  C   LEU A 609      28.588 -20.006  46.499  1.00  0.85           C  
ATOM   9064  O   LEU A 609      28.767 -19.426  47.572  1.00  0.85           O  
ATOM   9065  CB  LEU A 609      26.440 -21.077  46.827  1.00  0.85           C  
ATOM   9066  CG  LEU A 609      25.684 -20.076  45.976  1.00  0.85           C  
ATOM   9067  CD1 LEU A 609      25.501 -20.674  44.641  1.00  0.85           C  
ATOM   9068  CD2 LEU A 609      24.360 -19.721  46.656  1.00  0.85           C  
ATOM   9069  H   LEU A 609      28.240 -22.307  48.359  1.00  0.85           H  
ATOM   9070  HA  LEU A 609      27.931 -21.738  45.435  1.00  0.85           H  
ATOM   9071 1HB  LEU A 609      25.881 -22.010  46.867  1.00  0.85           H  
ATOM   9072 2HB  LEU A 609      26.479 -20.655  47.807  1.00  0.85           H  
ATOM   9073  HG  LEU A 609      26.264 -19.163  45.855  1.00  0.85           H  
ATOM   9074 1HD1 LEU A 609      24.958 -19.986  44.029  1.00  0.85           H  
ATOM   9075 2HD1 LEU A 609      26.469 -20.893  44.191  1.00  0.85           H  
ATOM   9076 3HD1 LEU A 609      24.949 -21.576  44.757  1.00  0.85           H  
ATOM   9077 1HD2 LEU A 609      23.808 -19.006  46.047  1.00  0.85           H  
ATOM   9078 2HD2 LEU A 609      23.770 -20.596  46.797  1.00  0.85           H  
ATOM   9079 3HD2 LEU A 609      24.569 -19.281  47.632  1.00  0.85           H  
ATOM   9080  N   GLU A 610      28.968 -19.499  45.333  1.00  0.87           N  
ATOM   9081  CA  GLU A 610      29.602 -18.192  45.238  1.00  0.87           C  
ATOM   9082  C   GLU A 610      28.912 -17.335  44.178  1.00  0.87           C  
ATOM   9083  O   GLU A 610      28.323 -17.845  43.225  1.00  0.87           O  
ATOM   9084  CB  GLU A 610      31.094 -18.327  44.933  1.00  0.87           C  
ATOM   9085  CG  GLU A 610      31.905 -19.030  46.016  1.00  0.87           C  
ATOM   9086  CD  GLU A 610      33.357 -19.114  45.694  1.00  0.87           C  
ATOM   9087  OE1 GLU A 610      33.678 -19.471  44.581  1.00  0.87           O  
ATOM   9088  OE2 GLU A 610      34.160 -18.817  46.547  1.00  0.87           O  
ATOM   9089  H   GLU A 610      28.817 -20.048  44.487  1.00  0.87           H  
ATOM   9090  HA  GLU A 610      29.497 -17.683  46.196  1.00  0.87           H  
ATOM   9091 1HB  GLU A 610      31.221 -18.891  44.018  1.00  0.87           H  
ATOM   9092 2HB  GLU A 610      31.524 -17.339  44.772  1.00  0.87           H  
ATOM   9093 1HG  GLU A 610      31.777 -18.499  46.959  1.00  0.87           H  
ATOM   9094 2HG  GLU A 610      31.519 -20.042  46.147  1.00  0.87           H  
ATOM   9095  N   TYR A 611      29.006 -16.018  44.316  1.00  0.89           N  
ATOM   9096  CA  TYR A 611      28.416 -15.142  43.310  1.00  0.89           C  
ATOM   9097  C   TYR A 611      29.211 -13.865  43.155  1.00  0.89           C  
ATOM   9098  O   TYR A 611      29.671 -13.281  44.139  1.00  0.89           O  
ATOM   9099  CB  TYR A 611      26.975 -14.776  43.655  1.00  0.89           C  
ATOM   9100  CG  TYR A 611      26.293 -13.952  42.578  1.00  0.89           C  
ATOM   9101  CD1 TYR A 611      25.745 -14.574  41.511  1.00  0.89           C  
ATOM   9102  CD2 TYR A 611      26.223 -12.591  42.659  1.00  0.89           C  
ATOM   9103  CE1 TYR A 611      25.123 -13.863  40.535  1.00  0.89           C  
ATOM   9104  CE2 TYR A 611      25.578 -11.879  41.675  1.00  0.89           C  
ATOM   9105  CZ  TYR A 611      25.035 -12.507  40.625  1.00  0.89           C  
ATOM   9106  OH  TYR A 611      24.385 -11.783  39.656  1.00  0.89           O  
ATOM   9107  H   TYR A 611      29.488 -15.622  45.110  1.00  0.89           H  
ATOM   9108  HA  TYR A 611      28.431 -15.655  42.351  1.00  0.89           H  
ATOM   9109 1HB  TYR A 611      26.393 -15.688  43.805  1.00  0.89           H  
ATOM   9110 2HB  TYR A 611      26.953 -14.210  44.586  1.00  0.89           H  
ATOM   9111  HD1 TYR A 611      25.806 -15.632  41.448  1.00  0.89           H  
ATOM   9112  HD2 TYR A 611      26.662 -12.079  43.511  1.00  0.89           H  
ATOM   9113  HE1 TYR A 611      24.699 -14.368  39.709  1.00  0.89           H  
ATOM   9114  HE2 TYR A 611      25.497 -10.813  41.742  1.00  0.89           H  
ATOM   9115  HH  TYR A 611      24.263 -12.343  38.868  1.00  0.89           H  
ATOM   9116  N   SER A 612      29.343 -13.425  41.910  1.00  0.92           N  
ATOM   9117  CA  SER A 612      30.055 -12.195  41.614  1.00  0.92           C  
ATOM   9118  C   SER A 612      29.371 -11.361  40.547  1.00  0.92           C  
ATOM   9119  O   SER A 612      29.016 -11.865  39.485  1.00  0.92           O  
ATOM   9120  CB  SER A 612      31.447 -12.529  41.134  1.00  0.92           C  
ATOM   9121  OG  SER A 612      32.150 -11.367  40.799  1.00  0.92           O  
ATOM   9122  H   SER A 612      28.948 -13.990  41.156  1.00  0.92           H  
ATOM   9123  HA  SER A 612      30.115 -11.599  42.526  1.00  0.92           H  
ATOM   9124 1HB  SER A 612      31.983 -13.075  41.910  1.00  0.92           H  
ATOM   9125 2HB  SER A 612      31.377 -13.179  40.261  1.00  0.92           H  
ATOM   9126  HG  SER A 612      31.549 -10.839  40.258  1.00  0.92           H  
ATOM   9127  N   PHE A 613      29.187 -10.077  40.838  1.00  0.95           N  
ATOM   9128  CA  PHE A 613      28.569  -9.131  39.906  1.00  0.95           C  
ATOM   9129  C   PHE A 613      29.518  -8.006  39.503  1.00  0.95           C  
ATOM   9130  O   PHE A 613      30.470  -7.699  40.219  1.00  0.95           O  
ATOM   9131  CB  PHE A 613      27.250  -8.619  40.505  1.00  0.95           C  
ATOM   9132  CG  PHE A 613      27.415  -8.037  41.873  1.00  0.95           C  
ATOM   9133  CD1 PHE A 613      27.666  -6.711  42.083  1.00  0.95           C  
ATOM   9134  CD2 PHE A 613      27.365  -8.879  42.974  1.00  0.95           C  
ATOM   9135  CE1 PHE A 613      27.856  -6.234  43.352  1.00  0.95           C  
ATOM   9136  CE2 PHE A 613      27.549  -8.414  44.234  1.00  0.95           C  
ATOM   9137  CZ  PHE A 613      27.799  -7.094  44.426  1.00  0.95           C  
ATOM   9138  H   PHE A 613      29.495  -9.740  41.741  1.00  0.95           H  
ATOM   9139  HA  PHE A 613      28.320  -9.669  39.002  1.00  0.95           H  
ATOM   9140 1HB  PHE A 613      26.842  -7.846  39.851  1.00  0.95           H  
ATOM   9141 2HB  PHE A 613      26.533  -9.410  40.534  1.00  0.95           H  
ATOM   9142  HD1 PHE A 613      27.718  -6.042  41.248  1.00  0.95           H  
ATOM   9143  HD2 PHE A 613      27.188  -9.923  42.827  1.00  0.95           H  
ATOM   9144  HE1 PHE A 613      28.056  -5.174  43.510  1.00  0.95           H  
ATOM   9145  HE2 PHE A 613      27.507  -9.096  45.082  1.00  0.95           H  
ATOM   9146  HZ  PHE A 613      27.955  -6.713  45.432  1.00  0.95           H  
ATOM   9147  N   ASN A 614      29.240  -7.392  38.350  1.00  0.97           N  
ATOM   9148  CA  ASN A 614      30.056  -6.296  37.810  1.00  0.97           C  
ATOM   9149  C   ASN A 614      29.626  -4.879  38.198  1.00  0.97           C  
ATOM   9150  O   ASN A 614      30.142  -3.904  37.649  1.00  0.97           O  
ATOM   9151  CB  ASN A 614      30.121  -6.404  36.292  1.00  0.97           C  
ATOM   9152  CG  ASN A 614      28.773  -6.196  35.576  1.00  0.97           C  
ATOM   9153  OD1 ASN A 614      27.720  -5.955  36.185  1.00  0.97           O  
ATOM   9154  ND2 ASN A 614      28.813  -6.274  34.264  1.00  0.97           N  
ATOM   9155  H   ASN A 614      28.444  -7.738  37.815  1.00  0.97           H  
ATOM   9156  HA  ASN A 614      31.067  -6.425  38.196  1.00  0.97           H  
ATOM   9157 1HB  ASN A 614      30.832  -5.669  35.915  1.00  0.97           H  
ATOM   9158 2HB  ASN A 614      30.501  -7.389  36.024  1.00  0.97           H  
ATOM   9159 1HD2 ASN A 614      27.981  -6.135  33.721  1.00  0.97           H  
ATOM   9160 2HD2 ASN A 614      29.679  -6.466  33.802  1.00  0.97           H  
ATOM   9161  N   GLY A 615      28.687  -4.755  39.118  1.00  0.97           N  
ATOM   9162  CA  GLY A 615      28.216  -3.441  39.536  1.00  0.97           C  
ATOM   9163  C   GLY A 615      28.562  -3.112  40.973  1.00  0.97           C  
ATOM   9164  O   GLY A 615      29.340  -3.810  41.623  1.00  0.97           O  
ATOM   9165  H   GLY A 615      28.303  -5.592  39.528  1.00  0.97           H  
ATOM   9166 1HA  GLY A 615      28.622  -2.673  38.878  1.00  0.97           H  
ATOM   9167 2HA  GLY A 615      27.136  -3.405  39.432  1.00  0.97           H  
ATOM   9168  N   THR A 616      27.977  -2.023  41.446  1.00  0.95           N  
ATOM   9169  CA  THR A 616      28.151  -1.527  42.800  1.00  0.95           C  
ATOM   9170  C   THR A 616      26.756  -1.229  43.308  1.00  0.95           C  
ATOM   9171  O   THR A 616      25.840  -1.135  42.504  1.00  0.95           O  
ATOM   9172  CB  THR A 616      29.033  -0.259  42.828  1.00  0.95           C  
ATOM   9173  OG1 THR A 616      28.376   0.800  42.117  1.00  0.95           O  
ATOM   9174  CG2 THR A 616      30.391  -0.527  42.177  1.00  0.95           C  
ATOM   9175  H   THR A 616      27.362  -1.511  40.830  1.00  0.95           H  
ATOM   9176  HA  THR A 616      28.600  -2.300  43.426  1.00  0.95           H  
ATOM   9177  HB  THR A 616      29.188   0.047  43.862  1.00  0.95           H  
ATOM   9178  HG1 THR A 616      27.600   1.085  42.606  1.00  0.95           H  
ATOM   9179 1HG2 THR A 616      30.995   0.379  42.215  1.00  0.95           H  
ATOM   9180 2HG2 THR A 616      30.900  -1.327  42.717  1.00  0.95           H  
ATOM   9181 3HG2 THR A 616      30.256  -0.822  41.140  1.00  0.95           H  
ATOM   9182  N   GLY A 617      26.563  -1.108  44.624  1.00  0.92           N  
ATOM   9183  CA  GLY A 617      25.234  -0.771  45.164  1.00  0.92           C  
ATOM   9184  C   GLY A 617      24.312  -2.000  45.233  1.00  0.92           C  
ATOM   9185  O   GLY A 617      23.136  -1.901  45.599  1.00  0.92           O  
ATOM   9186  H   GLY A 617      27.345  -1.217  45.256  1.00  0.92           H  
ATOM   9187 1HA  GLY A 617      25.349  -0.348  46.162  1.00  0.92           H  
ATOM   9188 2HA  GLY A 617      24.779   0.004  44.550  1.00  0.92           H  
ATOM   9189  N   ILE A 618      24.870  -3.148  44.870  1.00  0.89           N  
ATOM   9190  CA  ILE A 618      24.179  -4.426  44.815  1.00  0.89           C  
ATOM   9191  C   ILE A 618      24.807  -5.364  45.844  1.00  0.89           C  
ATOM   9192  O   ILE A 618      26.028  -5.389  45.994  1.00  0.89           O  
ATOM   9193  CB  ILE A 618      24.244  -5.025  43.379  1.00  0.89           C  
ATOM   9194  CG1 ILE A 618      23.555  -4.032  42.389  1.00  0.89           C  
ATOM   9195  CG2 ILE A 618      23.580  -6.412  43.330  1.00  0.89           C  
ATOM   9196  CD1 ILE A 618      23.724  -4.357  40.921  1.00  0.89           C  
ATOM   9197  H   ILE A 618      25.838  -3.126  44.596  1.00  0.89           H  
ATOM   9198  HA  ILE A 618      23.138  -4.274  45.077  1.00  0.89           H  
ATOM   9199  HB  ILE A 618      25.275  -5.110  43.076  1.00  0.89           H  
ATOM   9200 1HG1 ILE A 618      22.513  -3.995  42.619  1.00  0.89           H  
ATOM   9201 2HG1 ILE A 618      23.974  -3.044  42.546  1.00  0.89           H  
ATOM   9202 1HG2 ILE A 618      23.639  -6.812  42.320  1.00  0.89           H  
ATOM   9203 2HG2 ILE A 618      24.093  -7.085  44.012  1.00  0.89           H  
ATOM   9204 3HG2 ILE A 618      22.533  -6.326  43.627  1.00  0.89           H  
ATOM   9205 1HD1 ILE A 618      23.213  -3.600  40.323  1.00  0.89           H  
ATOM   9206 2HD1 ILE A 618      24.786  -4.364  40.669  1.00  0.89           H  
ATOM   9207 3HD1 ILE A 618      23.295  -5.332  40.710  1.00  0.89           H  
ATOM   9208  N   THR A 619      23.975  -6.045  46.625  1.00  0.86           N  
ATOM   9209  CA  THR A 619      24.462  -6.994  47.628  1.00  0.86           C  
ATOM   9210  C   THR A 619      23.877  -8.377  47.396  1.00  0.86           C  
ATOM   9211  O   THR A 619      22.672  -8.525  47.183  1.00  0.86           O  
ATOM   9212  CB  THR A 619      24.143  -6.527  49.060  1.00  0.86           C  
ATOM   9213  OG1 THR A 619      24.790  -5.270  49.310  1.00  0.86           O  
ATOM   9214  CG2 THR A 619      24.616  -7.554  50.082  1.00  0.86           C  
ATOM   9215  H   THR A 619      22.974  -5.930  46.471  1.00  0.86           H  
ATOM   9216  HA  THR A 619      25.545  -7.073  47.534  1.00  0.86           H  
ATOM   9217  HB  THR A 619      23.072  -6.395  49.165  1.00  0.86           H  
ATOM   9218  HG1 THR A 619      25.717  -5.330  49.052  1.00  0.86           H  
ATOM   9219 1HG2 THR A 619      24.379  -7.200  51.084  1.00  0.86           H  
ATOM   9220 2HG2 THR A 619      24.115  -8.506  49.912  1.00  0.86           H  
ATOM   9221 3HG2 THR A 619      25.692  -7.689  49.990  1.00  0.86           H  
ATOM   9222  N   VAL A 620      24.731  -9.400  47.415  1.00  0.86           N  
ATOM   9223  CA  VAL A 620      24.246 -10.747  47.158  1.00  0.86           C  
ATOM   9224  C   VAL A 620      24.628 -11.733  48.254  1.00  0.86           C  
ATOM   9225  O   VAL A 620      25.763 -11.738  48.737  1.00  0.86           O  
ATOM   9226  CB  VAL A 620      24.732 -11.244  45.794  1.00  0.86           C  
ATOM   9227  CG1 VAL A 620      24.151 -12.664  45.530  1.00  0.86           C  
ATOM   9228  CG2 VAL A 620      24.323 -10.208  44.758  1.00  0.86           C  
ATOM   9229  H   VAL A 620      25.711  -9.238  47.601  1.00  0.86           H  
ATOM   9230  HA  VAL A 620      23.159 -10.714  47.113  1.00  0.86           H  
ATOM   9231  HB  VAL A 620      25.817 -11.345  45.787  1.00  0.86           H  
ATOM   9232 1HG1 VAL A 620      24.456 -13.031  44.583  1.00  0.86           H  
ATOM   9233 2HG1 VAL A 620      24.490 -13.358  46.292  1.00  0.86           H  
ATOM   9234 3HG1 VAL A 620      23.065 -12.617  45.549  1.00  0.86           H  
ATOM   9235 1HG2 VAL A 620      24.624 -10.506  43.792  1.00  0.86           H  
ATOM   9236 2HG2 VAL A 620      23.267 -10.100  44.784  1.00  0.86           H  
ATOM   9237 3HG2 VAL A 620      24.783  -9.255  44.985  1.00  0.86           H  
ATOM   9238  N   SER A 621      23.658 -12.559  48.638  1.00  0.87           N  
ATOM   9239  CA  SER A 621      23.820 -13.575  49.666  1.00  0.87           C  
ATOM   9240  C   SER A 621      23.112 -14.868  49.255  1.00  0.87           C  
ATOM   9241  O   SER A 621      22.426 -14.904  48.233  1.00  0.87           O  
ATOM   9242  CB  SER A 621      23.273 -13.046  50.977  1.00  0.87           C  
ATOM   9243  OG  SER A 621      21.887 -12.841  50.902  1.00  0.87           O  
ATOM   9244  H   SER A 621      22.749 -12.462  48.182  1.00  0.87           H  
ATOM   9245  HA  SER A 621      24.883 -13.787  49.785  1.00  0.87           H  
ATOM   9246 1HB  SER A 621      23.498 -13.745  51.780  1.00  0.87           H  
ATOM   9247 2HB  SER A 621      23.769 -12.105  51.215  1.00  0.87           H  
ATOM   9248  HG  SER A 621      21.740 -12.310  50.108  1.00  0.87           H  
ATOM   9249  N   GLY A 622      23.303 -15.945  50.014  1.00  0.88           N  
ATOM   9250  CA  GLY A 622      22.641 -17.207  49.670  1.00  0.88           C  
ATOM   9251  C   GLY A 622      23.152 -18.387  50.480  1.00  0.88           C  
ATOM   9252  O   GLY A 622      23.934 -18.220  51.419  1.00  0.88           O  
ATOM   9253  H   GLY A 622      23.886 -15.887  50.837  1.00  0.88           H  
ATOM   9254 1HA  GLY A 622      21.566 -17.105  49.819  1.00  0.88           H  
ATOM   9255 2HA  GLY A 622      22.795 -17.416  48.612  1.00  0.88           H  
ATOM   9256  N   THR A 623      22.684 -19.580  50.125  1.00  0.89           N  
ATOM   9257  CA  THR A 623      23.092 -20.802  50.812  1.00  0.89           C  
ATOM   9258  C   THR A 623      24.597 -20.964  50.710  1.00  0.89           C  
ATOM   9259  O   THR A 623      25.122 -21.012  49.614  1.00  0.89           O  
ATOM   9260  CB  THR A 623      22.435 -22.034  50.138  1.00  0.89           C  
ATOM   9261  OG1 THR A 623      20.996 -21.928  50.193  1.00  0.89           O  
ATOM   9262  CG2 THR A 623      22.894 -23.349  50.748  1.00  0.89           C  
ATOM   9263  H   THR A 623      22.038 -19.626  49.336  1.00  0.89           H  
ATOM   9264  HA  THR A 623      22.807 -20.741  51.863  1.00  0.89           H  
ATOM   9265  HB  THR A 623      22.727 -22.028  49.110  1.00  0.89           H  
ATOM   9266  HG1 THR A 623      20.733 -21.805  51.116  1.00  0.89           H  
ATOM   9267 1HG2 THR A 623      22.428 -24.182  50.218  1.00  0.89           H  
ATOM   9268 2HG2 THR A 623      23.968 -23.428  50.659  1.00  0.89           H  
ATOM   9269 3HG2 THR A 623      22.614 -23.390  51.799  1.00  0.89           H  
ATOM   9270  N   ASP A 624      25.304 -21.128  51.824  1.00  0.87           N  
ATOM   9271  CA  ASP A 624      26.755 -21.299  51.713  1.00  0.87           C  
ATOM   9272  C   ASP A 624      27.112 -22.679  51.210  1.00  0.87           C  
ATOM   9273  O   ASP A 624      27.921 -22.834  50.298  1.00  0.87           O  
ATOM   9274  CB  ASP A 624      27.467 -21.061  53.053  1.00  0.87           C  
ATOM   9275  CG  ASP A 624      29.027 -21.213  52.961  1.00  0.87           C  
ATOM   9276  OD1 ASP A 624      29.658 -20.481  52.216  1.00  0.87           O  
ATOM   9277  OD2 ASP A 624      29.552 -22.060  53.648  1.00  0.87           O  
ATOM   9278  H   ASP A 624      24.848 -21.089  52.723  1.00  0.87           H  
ATOM   9279  HA  ASP A 624      27.130 -20.569  50.994  1.00  0.87           H  
ATOM   9280 1HB  ASP A 624      27.234 -20.059  53.414  1.00  0.87           H  
ATOM   9281 2HB  ASP A 624      27.095 -21.770  53.792  1.00  0.87           H  
ATOM   9282  N   ARG A 625      26.484 -23.688  51.802  1.00  0.84           N  
ATOM   9283  CA  ARG A 625      26.793 -25.070  51.488  1.00  0.84           C  
ATOM   9284  C   ARG A 625      25.556 -25.928  51.323  1.00  0.84           C  
ATOM   9285  O   ARG A 625      24.626 -25.871  52.133  1.00  0.84           O  
ATOM   9286  CB  ARG A 625      27.648 -25.680  52.588  1.00  0.84           C  
ATOM   9287  CG  ARG A 625      28.048 -27.143  52.374  1.00  0.84           C  
ATOM   9288  CD  ARG A 625      28.867 -27.646  53.512  1.00  0.84           C  
ATOM   9289  NE  ARG A 625      29.193 -29.051  53.373  1.00  0.84           N  
ATOM   9290  CZ  ARG A 625      29.739 -29.812  54.344  1.00  0.84           C  
ATOM   9291  NH1 ARG A 625      30.006 -29.287  55.522  1.00  0.84           N  
ATOM   9292  NH2 ARG A 625      30.005 -31.087  54.113  1.00  0.84           N  
ATOM   9293  H   ARG A 625      25.805 -23.490  52.515  1.00  0.84           H  
ATOM   9294  HA  ARG A 625      27.355 -25.087  50.561  1.00  0.84           H  
ATOM   9295 1HB  ARG A 625      28.565 -25.096  52.692  1.00  0.84           H  
ATOM   9296 2HB  ARG A 625      27.114 -25.619  53.535  1.00  0.84           H  
ATOM   9297 1HG  ARG A 625      27.156 -27.764  52.307  1.00  0.84           H  
ATOM   9298 2HG  ARG A 625      28.624 -27.238  51.448  1.00  0.84           H  
ATOM   9299 1HD  ARG A 625      29.798 -27.082  53.563  1.00  0.84           H  
ATOM   9300 2HD  ARG A 625      28.312 -27.516  54.440  1.00  0.84           H  
ATOM   9301  HE  ARG A 625      28.996 -29.495  52.485  1.00  0.84           H  
ATOM   9302 1HH1 ARG A 625      29.802 -28.313  55.699  1.00  0.84           H  
ATOM   9303 2HH1 ARG A 625      30.414 -29.857  56.248  1.00  0.84           H  
ATOM   9304 1HH2 ARG A 625      29.814 -31.490  53.192  1.00  0.84           H  
ATOM   9305 2HH2 ARG A 625      30.412 -31.658  54.836  1.00  0.84           H  
ATOM   9306  N   VAL A 626      25.565 -26.732  50.271  1.00  0.79           N  
ATOM   9307  CA  VAL A 626      24.496 -27.682  50.008  1.00  0.79           C  
ATOM   9308  C   VAL A 626      25.100 -29.076  49.869  1.00  0.79           C  
ATOM   9309  O   VAL A 626      26.143 -29.252  49.232  1.00  0.79           O  
ATOM   9310  CB  VAL A 626      23.752 -27.269  48.728  1.00  0.79           C  
ATOM   9311  CG1 VAL A 626      24.712 -27.252  47.608  1.00  0.79           C  
ATOM   9312  CG2 VAL A 626      22.587 -28.223  48.422  1.00  0.79           C  
ATOM   9313  H   VAL A 626      26.366 -26.681  49.638  1.00  0.79           H  
ATOM   9314  HA  VAL A 626      23.798 -27.678  50.844  1.00  0.79           H  
ATOM   9315  HB  VAL A 626      23.367 -26.257  48.857  1.00  0.79           H  
ATOM   9316 1HG1 VAL A 626      24.216 -26.938  46.720  1.00  0.79           H  
ATOM   9317 2HG1 VAL A 626      25.522 -26.556  47.839  1.00  0.79           H  
ATOM   9318 3HG1 VAL A 626      25.108 -28.249  47.471  1.00  0.79           H  
ATOM   9319 1HG2 VAL A 626      22.078 -27.896  47.512  1.00  0.79           H  
ATOM   9320 2HG2 VAL A 626      22.960 -29.230  48.281  1.00  0.79           H  
ATOM   9321 3HG2 VAL A 626      21.881 -28.210  49.251  1.00  0.79           H  
ATOM   9322  N   VAL A 627      24.455 -30.070  50.470  1.00  0.74           N  
ATOM   9323  CA  VAL A 627      24.968 -31.432  50.391  1.00  0.74           C  
ATOM   9324  C   VAL A 627      23.967 -32.344  49.713  1.00  0.74           C  
ATOM   9325  O   VAL A 627      22.794 -32.392  50.090  1.00  0.74           O  
ATOM   9326  CB  VAL A 627      25.323 -31.964  51.788  1.00  0.74           C  
ATOM   9327  CG1 VAL A 627      25.833 -33.396  51.675  1.00  0.74           C  
ATOM   9328  CG2 VAL A 627      26.380 -31.046  52.414  1.00  0.74           C  
ATOM   9329  H   VAL A 627      23.605 -29.879  50.982  1.00  0.74           H  
ATOM   9330  HA  VAL A 627      25.877 -31.428  49.794  1.00  0.74           H  
ATOM   9331  HB  VAL A 627      24.430 -31.980  52.412  1.00  0.74           H  
ATOM   9332 1HG1 VAL A 627      26.079 -33.768  52.666  1.00  0.74           H  
ATOM   9333 2HG1 VAL A 627      25.062 -34.025  51.229  1.00  0.74           H  
ATOM   9334 3HG1 VAL A 627      26.726 -33.412  51.045  1.00  0.74           H  
ATOM   9335 1HG2 VAL A 627      26.641 -31.412  53.405  1.00  0.74           H  
ATOM   9336 2HG2 VAL A 627      27.264 -31.042  51.786  1.00  0.74           H  
ATOM   9337 3HG2 VAL A 627      25.991 -30.034  52.498  1.00  0.74           H  
ATOM   9338  N   ILE A 628      24.432 -33.025  48.672  1.00  0.69           N  
ATOM   9339  CA  ILE A 628      23.574 -33.876  47.876  1.00  0.69           C  
ATOM   9340  C   ILE A 628      24.040 -35.348  47.832  1.00  0.69           C  
ATOM   9341  O   ILE A 628      25.147 -35.638  47.366  1.00  0.69           O  
ATOM   9342  CB  ILE A 628      23.485 -33.298  46.468  1.00  0.69           C  
ATOM   9343  CG1 ILE A 628      22.934 -31.882  46.560  1.00  0.69           C  
ATOM   9344  CG2 ILE A 628      22.587 -34.130  45.627  1.00  0.69           C  
ATOM   9345  CD1 ILE A 628      22.931 -31.147  45.301  1.00  0.69           C  
ATOM   9346  H   ILE A 628      25.422 -32.943  48.444  1.00  0.69           H  
ATOM   9347  HA  ILE A 628      22.575 -33.792  48.273  1.00  0.69           H  
ATOM   9348  HB  ILE A 628      24.473 -33.258  46.020  1.00  0.69           H  
ATOM   9349 1HG1 ILE A 628      21.914 -31.937  46.935  1.00  0.69           H  
ATOM   9350 2HG1 ILE A 628      23.533 -31.308  47.251  1.00  0.69           H  
ATOM   9351 1HG2 ILE A 628      22.528 -33.696  44.630  1.00  0.69           H  
ATOM   9352 2HG2 ILE A 628      22.975 -35.141  45.562  1.00  0.69           H  
ATOM   9353 3HG2 ILE A 628      21.593 -34.159  46.070  1.00  0.69           H  
ATOM   9354 1HD1 ILE A 628      22.513 -30.160  45.483  1.00  0.69           H  
ATOM   9355 2HD1 ILE A 628      23.940 -31.055  44.921  1.00  0.69           H  
ATOM   9356 3HD1 ILE A 628      22.320 -31.678  44.581  1.00  0.69           H  
ATOM   9357  N   PRO A 629      23.244 -36.307  48.342  1.00  0.66           N  
ATOM   9358  CA  PRO A 629      23.509 -37.739  48.338  1.00  0.66           C  
ATOM   9359  C   PRO A 629      23.683 -38.263  46.925  1.00  0.66           C  
ATOM   9360  O   PRO A 629      23.205 -37.653  45.966  1.00  0.66           O  
ATOM   9361  CB  PRO A 629      22.286 -38.331  49.032  1.00  0.66           C  
ATOM   9362  CG  PRO A 629      21.732 -37.203  49.870  1.00  0.66           C  
ATOM   9363  CD  PRO A 629      22.014 -35.943  49.084  1.00  0.66           C  
ATOM   9364  HA  PRO A 629      24.412 -37.942  48.924  1.00  0.66           H  
ATOM   9365 1HB  PRO A 629      21.599 -38.711  48.288  1.00  0.66           H  
ATOM   9366 2HB  PRO A 629      22.588 -39.192  49.637  1.00  0.66           H  
ATOM   9367 1HG  PRO A 629      20.656 -37.358  50.048  1.00  0.66           H  
ATOM   9368 2HG  PRO A 629      22.215 -37.192  50.858  1.00  0.66           H  
ATOM   9369 1HD  PRO A 629      21.186 -35.698  48.399  1.00  0.66           H  
ATOM   9370 2HD  PRO A 629      22.208 -35.149  49.829  1.00  0.66           H  
ATOM   9371  N   ALA A 630      24.399 -39.365  46.793  1.00  0.64           N  
ATOM   9372  CA  ALA A 630      24.677 -39.951  45.491  1.00  0.64           C  
ATOM   9373  C   ALA A 630      23.417 -40.184  44.681  1.00  0.64           C  
ATOM   9374  O   ALA A 630      22.400 -40.643  45.210  1.00  0.64           O  
ATOM   9375  CB  ALA A 630      25.377 -41.257  45.678  1.00  0.64           C  
ATOM   9376  H   ALA A 630      24.764 -39.824  47.614  1.00  0.64           H  
ATOM   9377  HA  ALA A 630      25.323 -39.269  44.932  1.00  0.64           H  
ATOM   9378 1HB  ALA A 630      25.576 -41.653  44.713  1.00  0.64           H  
ATOM   9379 2HB  ALA A 630      26.301 -41.104  46.226  1.00  0.64           H  
ATOM   9380 3HB  ALA A 630      24.740 -41.944  46.225  1.00  0.64           H  
ATOM   9381  N   HIS A 631      23.493 -39.837  43.395  1.00  0.64           N  
ATOM   9382  CA  HIS A 631      22.408 -39.939  42.421  1.00  0.64           C  
ATOM   9383  C   HIS A 631      21.161 -39.090  42.766  1.00  0.64           C  
ATOM   9384  O   HIS A 631      20.108 -39.260  42.145  1.00  0.64           O  
ATOM   9385  CB  HIS A 631      22.006 -41.407  42.228  1.00  0.64           C  
ATOM   9386  CG  HIS A 631      23.153 -42.293  41.782  1.00  0.64           C  
ATOM   9387  ND1 HIS A 631      23.740 -42.178  40.538  1.00  0.64           N  
ATOM   9388  CD2 HIS A 631      23.814 -43.294  42.421  1.00  0.64           C  
ATOM   9389  CE1 HIS A 631      24.713 -43.066  40.425  1.00  0.64           C  
ATOM   9390  NE2 HIS A 631      24.786 -43.761  41.555  1.00  0.64           N  
ATOM   9391  H   HIS A 631      24.395 -39.522  43.040  1.00  0.64           H  
ATOM   9392  HA  HIS A 631      22.775 -39.590  41.459  1.00  0.64           H  
ATOM   9393 1HB  HIS A 631      21.594 -41.808  43.151  1.00  0.64           H  
ATOM   9394 2HB  HIS A 631      21.225 -41.464  41.474  1.00  0.64           H  
ATOM   9395  HD1 HIS A 631      23.482 -41.529  39.818  1.00  0.64           H  
ATOM   9396  HD2 HIS A 631      23.709 -43.733  43.413  1.00  0.64           H  
ATOM   9397  HE1 HIS A 631      25.301 -43.122  39.509  1.00  0.64           H  
ATOM   9398  N   GLN A 632      21.279 -38.163  43.727  1.00  0.66           N  
ATOM   9399  CA  GLN A 632      20.173 -37.292  44.131  1.00  0.66           C  
ATOM   9400  C   GLN A 632      20.317 -35.856  43.685  1.00  0.66           C  
ATOM   9401  O   GLN A 632      21.366 -35.434  43.198  1.00  0.66           O  
ATOM   9402  CB  GLN A 632      19.973 -37.271  45.641  1.00  0.66           C  
ATOM   9403  CG  GLN A 632      19.706 -38.615  46.260  1.00  0.66           C  
ATOM   9404  CD  GLN A 632      18.472 -39.277  45.735  1.00  0.66           C  
ATOM   9405  OE1 GLN A 632      17.367 -38.726  45.781  1.00  0.66           O  
ATOM   9406  NE2 GLN A 632      18.646 -40.491  45.235  1.00  0.66           N  
ATOM   9407  H   GLN A 632      22.161 -38.074  44.234  1.00  0.66           H  
ATOM   9408  HA  GLN A 632      19.262 -37.681  43.682  1.00  0.66           H  
ATOM   9409 1HB  GLN A 632      20.859 -36.860  46.112  1.00  0.66           H  
ATOM   9410 2HB  GLN A 632      19.145 -36.615  45.897  1.00  0.66           H  
ATOM   9411 1HG  GLN A 632      20.554 -39.263  46.079  1.00  0.66           H  
ATOM   9412 2HG  GLN A 632      19.565 -38.469  47.325  1.00  0.66           H  
ATOM   9413 1HE2 GLN A 632      17.871 -41.000  44.865  1.00  0.66           H  
ATOM   9414 2HE2 GLN A 632      19.567 -40.899  45.236  1.00  0.66           H  
ATOM   9415  N   THR A 633      19.239 -35.106  43.865  1.00  0.68           N  
ATOM   9416  CA  THR A 633      19.250 -33.677  43.611  1.00  0.68           C  
ATOM   9417  C   THR A 633      19.052 -32.923  44.921  1.00  0.68           C  
ATOM   9418  O   THR A 633      18.643 -33.506  45.930  1.00  0.68           O  
ATOM   9419  CB  THR A 633      18.126 -33.272  42.637  1.00  0.68           C  
ATOM   9420  OG1 THR A 633      16.856 -33.525  43.249  1.00  0.68           O  
ATOM   9421  CG2 THR A 633      18.227 -34.039  41.355  1.00  0.68           C  
ATOM   9422  H   THR A 633      18.396 -35.534  44.224  1.00  0.68           H  
ATOM   9423  HA  THR A 633      20.212 -33.395  43.198  1.00  0.68           H  
ATOM   9424  HB  THR A 633      18.210 -32.213  42.423  1.00  0.68           H  
ATOM   9425  HG1 THR A 633      16.786 -32.985  44.044  1.00  0.68           H  
ATOM   9426 1HG2 THR A 633      17.430 -33.729  40.684  1.00  0.68           H  
ATOM   9427 2HG2 THR A 633      19.174 -33.830  40.902  1.00  0.68           H  
ATOM   9428 3HG2 THR A 633      18.144 -35.105  41.553  1.00  0.68           H  
ATOM   9429  N   GLY A 634      19.259 -31.617  44.878  1.00  0.71           N  
ATOM   9430  CA  GLY A 634      18.999 -30.765  46.031  1.00  0.71           C  
ATOM   9431  C   GLY A 634      18.904 -29.316  45.598  1.00  0.71           C  
ATOM   9432  O   GLY A 634      19.324 -28.964  44.495  1.00  0.71           O  
ATOM   9433  H   GLY A 634      19.659 -31.230  44.024  1.00  0.71           H  
ATOM   9434 1HA  GLY A 634      18.070 -31.069  46.512  1.00  0.71           H  
ATOM   9435 2HA  GLY A 634      19.797 -30.880  46.763  1.00  0.71           H  
ATOM   9436  N   LYS A 635      18.370 -28.468  46.472  1.00  0.74           N  
ATOM   9437  CA  LYS A 635      18.177 -27.072  46.101  1.00  0.74           C  
ATOM   9438  C   LYS A 635      19.082 -26.091  46.821  1.00  0.74           C  
ATOM   9439  O   LYS A 635      19.499 -26.314  47.961  1.00  0.74           O  
ATOM   9440  CB  LYS A 635      16.713 -26.689  46.300  1.00  0.74           C  
ATOM   9441  CG  LYS A 635      15.757 -27.437  45.371  1.00  0.74           C  
ATOM   9442  CD  LYS A 635      14.307 -27.035  45.602  1.00  0.74           C  
ATOM   9443  CE  LYS A 635      13.368 -27.790  44.673  1.00  0.74           C  
ATOM   9444  NZ  LYS A 635      11.942 -27.419  44.902  1.00  0.74           N  
ATOM   9445  H   LYS A 635      18.068 -28.796  47.379  1.00  0.74           H  
ATOM   9446  HA  LYS A 635      18.391 -26.979  45.042  1.00  0.74           H  
ATOM   9447 1HB  LYS A 635      16.417 -26.881  47.330  1.00  0.74           H  
ATOM   9448 2HB  LYS A 635      16.598 -25.625  46.116  1.00  0.74           H  
ATOM   9449 1HG  LYS A 635      16.026 -27.210  44.333  1.00  0.74           H  
ATOM   9450 2HG  LYS A 635      15.857 -28.508  45.524  1.00  0.74           H  
ATOM   9451 1HD  LYS A 635      14.029 -27.236  46.637  1.00  0.74           H  
ATOM   9452 2HD  LYS A 635      14.194 -25.978  45.414  1.00  0.74           H  
ATOM   9453 1HE  LYS A 635      13.634 -27.561  43.641  1.00  0.74           H  
ATOM   9454 2HE  LYS A 635      13.486 -28.860  44.839  1.00  0.74           H  
ATOM   9455 1HZ  LYS A 635      11.350 -27.938  44.268  1.00  0.74           H  
ATOM   9456 2HZ  LYS A 635      11.686 -27.638  45.855  1.00  0.74           H  
ATOM   9457 3HZ  LYS A 635      11.821 -26.430  44.741  1.00  0.74           H  
ATOM   9458  N   VAL A 636      19.360 -24.999  46.118  1.00  0.77           N  
ATOM   9459  CA  VAL A 636      20.174 -23.883  46.572  1.00  0.77           C  
ATOM   9460  C   VAL A 636      19.433 -22.556  46.473  1.00  0.77           C  
ATOM   9461  O   VAL A 636      18.809 -22.270  45.448  1.00  0.77           O  
ATOM   9462  CB  VAL A 636      21.428 -23.800  45.703  1.00  0.77           C  
ATOM   9463  CG1 VAL A 636      22.246 -22.668  46.097  1.00  0.77           C  
ATOM   9464  CG2 VAL A 636      22.212 -25.021  45.852  1.00  0.77           C  
ATOM   9465  H   VAL A 636      18.981 -24.956  45.175  1.00  0.77           H  
ATOM   9466  HA  VAL A 636      20.457 -24.057  47.611  1.00  0.77           H  
ATOM   9467  HB  VAL A 636      21.136 -23.669  44.666  1.00  0.77           H  
ATOM   9468 1HG1 VAL A 636      23.120 -22.640  45.480  1.00  0.77           H  
ATOM   9469 2HG1 VAL A 636      21.690 -21.738  45.985  1.00  0.77           H  
ATOM   9470 3HG1 VAL A 636      22.540 -22.799  47.113  1.00  0.77           H  
ATOM   9471 1HG2 VAL A 636      23.092 -24.929  45.241  1.00  0.77           H  
ATOM   9472 2HG2 VAL A 636      22.497 -25.129  46.893  1.00  0.77           H  
ATOM   9473 3HG2 VAL A 636      21.634 -25.888  45.538  1.00  0.77           H  
ATOM   9474  N   ASN A 637      19.462 -21.750  47.539  1.00  0.80           N  
ATOM   9475  CA  ASN A 637      18.795 -20.450  47.487  1.00  0.80           C  
ATOM   9476  C   ASN A 637      19.779 -19.295  47.323  1.00  0.80           C  
ATOM   9477  O   ASN A 637      20.914 -19.337  47.813  1.00  0.80           O  
ATOM   9478  CB  ASN A 637      17.956 -20.227  48.727  1.00  0.80           C  
ATOM   9479  CG  ASN A 637      16.784 -21.170  48.848  1.00  0.80           C  
ATOM   9480  OD1 ASN A 637      16.033 -21.411  47.897  1.00  0.80           O  
ATOM   9481  ND2 ASN A 637      16.611 -21.719  50.028  1.00  0.80           N  
ATOM   9482  H   ASN A 637      19.973 -22.005  48.388  1.00  0.80           H  
ATOM   9483  HA  ASN A 637      18.136 -20.429  46.620  1.00  0.80           H  
ATOM   9484 1HB  ASN A 637      18.588 -20.336  49.610  1.00  0.80           H  
ATOM   9485 2HB  ASN A 637      17.581 -19.202  48.721  1.00  0.80           H  
ATOM   9486 1HD2 ASN A 637      15.853 -22.357  50.178  1.00  0.80           H  
ATOM   9487 2HD2 ASN A 637      17.237 -21.505  50.780  1.00  0.80           H  
ATOM   9488  N   ALA A 638      19.307 -18.206  46.726  1.00  0.82           N  
ATOM   9489  CA  ALA A 638      20.110 -16.987  46.662  1.00  0.82           C  
ATOM   9490  C   ALA A 638      19.220 -15.752  46.722  1.00  0.82           C  
ATOM   9491  O   ALA A 638      18.043 -15.777  46.348  1.00  0.82           O  
ATOM   9492  CB  ALA A 638      20.979 -16.966  45.411  1.00  0.82           C  
ATOM   9493  H   ALA A 638      18.384 -18.241  46.288  1.00  0.82           H  
ATOM   9494  HA  ALA A 638      20.758 -16.961  47.530  1.00  0.82           H  
ATOM   9495 1HB  ALA A 638      21.585 -16.057  45.412  1.00  0.82           H  
ATOM   9496 2HB  ALA A 638      21.630 -17.839  45.410  1.00  0.82           H  
ATOM   9497 3HB  ALA A 638      20.360 -16.983  44.529  1.00  0.82           H  
ATOM   9498  N   LYS A 639      19.792 -14.662  47.216  1.00  0.84           N  
ATOM   9499  CA  LYS A 639      19.074 -13.404  47.369  1.00  0.84           C  
ATOM   9500  C   LYS A 639      19.892 -12.203  46.924  1.00  0.84           C  
ATOM   9501  O   LYS A 639      21.073 -12.058  47.259  1.00  0.84           O  
ATOM   9502  CB  LYS A 639      18.645 -13.229  48.827  1.00  0.84           C  
ATOM   9503  CG  LYS A 639      17.828 -11.966  49.126  1.00  0.84           C  
ATOM   9504  CD  LYS A 639      17.379 -11.951  50.584  1.00  0.84           C  
ATOM   9505  CE  LYS A 639      16.580 -10.706  50.921  1.00  0.84           C  
ATOM   9506  NZ  LYS A 639      16.151 -10.697  52.353  1.00  0.84           N  
ATOM   9507  H   LYS A 639      20.762 -14.718  47.516  1.00  0.84           H  
ATOM   9508  HA  LYS A 639      18.184 -13.438  46.746  1.00  0.84           H  
ATOM   9509 1HB  LYS A 639      18.040 -14.086  49.124  1.00  0.84           H  
ATOM   9510 2HB  LYS A 639      19.529 -13.216  49.463  1.00  0.84           H  
ATOM   9511 1HG  LYS A 639      18.431 -11.077  48.925  1.00  0.84           H  
ATOM   9512 2HG  LYS A 639      16.950 -11.939  48.474  1.00  0.84           H  
ATOM   9513 1HD  LYS A 639      16.762 -12.831  50.777  1.00  0.84           H  
ATOM   9514 2HD  LYS A 639      18.256 -11.996  51.231  1.00  0.84           H  
ATOM   9515 1HE  LYS A 639      17.192  -9.826  50.728  1.00  0.84           H  
ATOM   9516 2HE  LYS A 639      15.694 -10.665  50.287  1.00  0.84           H  
ATOM   9517 1HZ  LYS A 639      15.623  -9.856  52.542  1.00  0.84           H  
ATOM   9518 2HZ  LYS A 639      15.572 -11.505  52.537  1.00  0.84           H  
ATOM   9519 3HZ  LYS A 639      16.965 -10.724  52.950  1.00  0.84           H  
ATOM   9520  N   VAL A 640      19.248 -11.340  46.151  1.00  0.86           N  
ATOM   9521  CA  VAL A 640      19.902 -10.151  45.639  1.00  0.86           C  
ATOM   9522  C   VAL A 640      19.190  -8.869  46.036  1.00  0.86           C  
ATOM   9523  O   VAL A 640      17.984  -8.719  45.822  1.00  0.86           O  
ATOM   9524  CB  VAL A 640      19.978 -10.205  44.108  1.00  0.86           C  
ATOM   9525  CG1 VAL A 640      20.616  -8.959  43.610  1.00  0.86           C  
ATOM   9526  CG2 VAL A 640      20.748 -11.422  43.659  1.00  0.86           C  
ATOM   9527  H   VAL A 640      18.270 -11.520  45.928  1.00  0.86           H  
ATOM   9528  HA  VAL A 640      20.916 -10.112  46.035  1.00  0.86           H  
ATOM   9529  HB  VAL A 640      18.970 -10.249  43.693  1.00  0.86           H  
ATOM   9530 1HG1 VAL A 640      20.653  -9.017  42.562  1.00  0.86           H  
ATOM   9531 2HG1 VAL A 640      20.033  -8.092  43.912  1.00  0.86           H  
ATOM   9532 3HG1 VAL A 640      21.616  -8.864  44.002  1.00  0.86           H  
ATOM   9533 1HG2 VAL A 640      20.792 -11.421  42.579  1.00  0.86           H  
ATOM   9534 2HG2 VAL A 640      21.735 -11.406  44.042  1.00  0.86           H  
ATOM   9535 3HG2 VAL A 640      20.251 -12.328  44.008  1.00  0.86           H  
ATOM   9536  N   LYS A 641      19.942  -7.937  46.612  1.00  0.90           N  
ATOM   9537  CA  LYS A 641      19.415  -6.638  46.993  1.00  0.90           C  
ATOM   9538  C   LYS A 641      19.998  -5.554  46.116  1.00  0.90           C  
ATOM   9539  O   LYS A 641      21.214  -5.483  45.929  1.00  0.90           O  
ATOM   9540  CB  LYS A 641      19.710  -6.325  48.458  1.00  0.90           C  
ATOM   9541  CG  LYS A 641      19.165  -4.963  48.912  1.00  0.90           C  
ATOM   9542  CD  LYS A 641      19.393  -4.721  50.392  1.00  0.90           C  
ATOM   9543  CE  LYS A 641      18.840  -3.362  50.808  1.00  0.90           C  
ATOM   9544  NZ  LYS A 641      19.049  -3.094  52.256  1.00  0.90           N  
ATOM   9545  H   LYS A 641      20.926  -8.137  46.786  1.00  0.90           H  
ATOM   9546  HA  LYS A 641      18.339  -6.630  46.840  1.00  0.90           H  
ATOM   9547 1HB  LYS A 641      19.296  -7.102  49.096  1.00  0.90           H  
ATOM   9548 2HB  LYS A 641      20.784  -6.323  48.610  1.00  0.90           H  
ATOM   9549 1HG  LYS A 641      19.679  -4.175  48.355  1.00  0.90           H  
ATOM   9550 2HG  LYS A 641      18.101  -4.888  48.687  1.00  0.90           H  
ATOM   9551 1HD  LYS A 641      18.896  -5.502  50.971  1.00  0.90           H  
ATOM   9552 2HD  LYS A 641      20.462  -4.754  50.607  1.00  0.90           H  
ATOM   9553 1HE  LYS A 641      19.335  -2.584  50.227  1.00  0.90           H  
ATOM   9554 2HE  LYS A 641      17.770  -3.334  50.594  1.00  0.90           H  
ATOM   9555 1HZ  LYS A 641      18.668  -2.187  52.487  1.00  0.90           H  
ATOM   9556 2HZ  LYS A 641      18.581  -3.804  52.800  1.00  0.90           H  
ATOM   9557 3HZ  LYS A 641      20.037  -3.107  52.463  1.00  0.90           H  
ATOM   9558  N   VAL A 642      19.144  -4.706  45.563  1.00  0.95           N  
ATOM   9559  CA  VAL A 642      19.638  -3.619  44.730  1.00  0.95           C  
ATOM   9560  C   VAL A 642      19.273  -2.273  45.313  1.00  0.95           C  
ATOM   9561  O   VAL A 642      18.101  -1.903  45.383  1.00  0.95           O  
ATOM   9562  CB  VAL A 642      19.050  -3.761  43.326  1.00  0.95           C  
ATOM   9563  CG1 VAL A 642      19.475  -2.652  42.422  1.00  0.95           C  
ATOM   9564  CG2 VAL A 642      19.521  -5.048  42.747  1.00  0.95           C  
ATOM   9565  H   VAL A 642      18.138  -4.802  45.727  1.00  0.95           H  
ATOM   9566  HA  VAL A 642      20.724  -3.681  44.665  1.00  0.95           H  
ATOM   9567  HB  VAL A 642      17.963  -3.744  43.401  1.00  0.95           H  
ATOM   9568 1HG1 VAL A 642      19.029  -2.801  41.448  1.00  0.95           H  
ATOM   9569 2HG1 VAL A 642      19.149  -1.692  42.833  1.00  0.95           H  
ATOM   9570 3HG1 VAL A 642      20.541  -2.667  42.334  1.00  0.95           H  
ATOM   9571 1HG2 VAL A 642      19.085  -5.166  41.767  1.00  0.95           H  
ATOM   9572 2HG2 VAL A 642      20.589  -5.051  42.672  1.00  0.95           H  
ATOM   9573 3HG2 VAL A 642      19.216  -5.864  43.377  1.00  0.95           H  
ATOM   9574  N   ASN A 643      20.272  -1.502  45.708  1.00  1.00           N  
ATOM   9575  CA  ASN A 643      19.940  -0.225  46.291  1.00  1.00           C  
ATOM   9576  C   ASN A 643      19.684   0.738  45.170  1.00  1.00           C  
ATOM   9577  O   ASN A 643      20.599   1.379  44.653  1.00  1.00           O  
ATOM   9578  CB  ASN A 643      21.023   0.273  47.209  1.00  1.00           C  
ATOM   9579  CG  ASN A 643      20.630   1.547  47.930  1.00  1.00           C  
ATOM   9580  OD1 ASN A 643      19.790   2.351  47.469  1.00  1.00           O  
ATOM   9581  ND2 ASN A 643      21.234   1.750  49.083  1.00  1.00           N  
ATOM   9582  H   ASN A 643      21.247  -1.796  45.634  1.00  1.00           H  
ATOM   9583  HA  ASN A 643      19.013  -0.321  46.863  1.00  1.00           H  
ATOM   9584 1HB  ASN A 643      21.256  -0.497  47.945  1.00  1.00           H  
ATOM   9585 2HB  ASN A 643      21.931   0.456  46.630  1.00  1.00           H  
ATOM   9586 1HD2 ASN A 643      21.027   2.568  49.620  1.00  1.00           H  
ATOM   9587 2HD2 ASN A 643      21.900   1.083  49.421  1.00  1.00           H  
ATOM   9588  N   ALA A 644      18.419   0.900  44.859  1.00  1.06           N  
ATOM   9589  CA  ALA A 644      17.952   1.707  43.744  1.00  1.06           C  
ATOM   9590  C   ALA A 644      18.386   3.170  43.844  1.00  1.06           C  
ATOM   9591  O   ALA A 644      18.361   3.884  42.847  1.00  1.06           O  
ATOM   9592  CB  ALA A 644      16.448   1.645  43.659  1.00  1.06           C  
ATOM   9593  H   ALA A 644      17.743   0.352  45.405  1.00  1.06           H  
ATOM   9594  HA  ALA A 644      18.376   1.290  42.830  1.00  1.06           H  
ATOM   9595 1HB  ALA A 644      16.127   2.215  42.829  1.00  1.06           H  
ATOM   9596 2HB  ALA A 644      16.124   0.615  43.547  1.00  1.06           H  
ATOM   9597 3HB  ALA A 644      16.040   2.060  44.548  1.00  1.06           H  
ATOM   9598  N   LYS A 645      18.738   3.646  45.043  1.00  1.11           N  
ATOM   9599  CA  LYS A 645      19.130   5.045  45.187  1.00  1.11           C  
ATOM   9600  C   LYS A 645      20.604   5.253  44.828  1.00  1.11           C  
ATOM   9601  O   LYS A 645      21.067   6.389  44.701  1.00  1.11           O  
ATOM   9602  CB  LYS A 645      18.873   5.525  46.613  1.00  1.11           C  
ATOM   9603  CG  LYS A 645      17.407   5.559  47.005  1.00  1.11           C  
ATOM   9604  CD  LYS A 645      17.227   6.028  48.444  1.00  1.11           C  
ATOM   9605  CE  LYS A 645      15.757   6.068  48.841  1.00  1.11           C  
ATOM   9606  NZ  LYS A 645      15.577   6.505  50.255  1.00  1.11           N  
ATOM   9607  H   LYS A 645      18.796   3.026  45.854  1.00  1.11           H  
ATOM   9608  HA  LYS A 645      18.530   5.644  44.503  1.00  1.11           H  
ATOM   9609 1HB  LYS A 645      19.397   4.880  47.314  1.00  1.11           H  
ATOM   9610 2HB  LYS A 645      19.276   6.529  46.732  1.00  1.11           H  
ATOM   9611 1HG  LYS A 645      16.863   6.225  46.335  1.00  1.11           H  
ATOM   9612 2HG  LYS A 645      17.001   4.560  46.904  1.00  1.11           H  
ATOM   9613 1HD  LYS A 645      17.756   5.347  49.113  1.00  1.11           H  
ATOM   9614 2HD  LYS A 645      17.651   7.025  48.557  1.00  1.11           H  
ATOM   9615 1HE  LYS A 645      15.230   6.761  48.187  1.00  1.11           H  
ATOM   9616 2HE  LYS A 645      15.328   5.073  48.721  1.00  1.11           H  
ATOM   9617 1HZ  LYS A 645      14.592   6.520  50.482  1.00  1.11           H  
ATOM   9618 2HZ  LYS A 645      16.054   5.862  50.872  1.00  1.11           H  
ATOM   9619 3HZ  LYS A 645      15.962   7.431  50.373  1.00  1.11           H  
ATOM   9620  N   LYS A 646      21.345   4.152  44.709  1.00  1.16           N  
ATOM   9621  CA  LYS A 646      22.771   4.181  44.411  1.00  1.16           C  
ATOM   9622  C   LYS A 646      23.072   3.543  43.057  1.00  1.16           C  
ATOM   9623  O   LYS A 646      24.020   3.929  42.369  1.00  1.16           O  
ATOM   9624  CB  LYS A 646      23.550   3.440  45.497  1.00  1.16           C  
ATOM   9625  CG  LYS A 646      23.393   4.012  46.909  1.00  1.16           C  
ATOM   9626  CD  LYS A 646      23.971   5.416  47.021  1.00  1.16           C  
ATOM   9627  CE  LYS A 646      23.897   5.934  48.452  1.00  1.16           C  
ATOM   9628  NZ  LYS A 646      24.442   7.319  48.571  1.00  1.16           N  
ATOM   9629  H   LYS A 646      20.902   3.245  44.810  1.00  1.16           H  
ATOM   9630  HA  LYS A 646      23.102   5.219  44.376  1.00  1.16           H  
ATOM   9631 1HB  LYS A 646      23.219   2.397  45.519  1.00  1.16           H  
ATOM   9632 2HB  LYS A 646      24.609   3.438  45.247  1.00  1.16           H  
ATOM   9633 1HG  LYS A 646      22.332   4.050  47.163  1.00  1.16           H  
ATOM   9634 2HG  LYS A 646      23.892   3.359  47.622  1.00  1.16           H  
ATOM   9635 1HD  LYS A 646      25.012   5.409  46.697  1.00  1.16           H  
ATOM   9636 2HD  LYS A 646      23.410   6.091  46.371  1.00  1.16           H  
ATOM   9637 1HE  LYS A 646      22.857   5.934  48.775  1.00  1.16           H  
ATOM   9638 2HE  LYS A 646      24.470   5.272  49.101  1.00  1.16           H  
ATOM   9639 1HZ  LYS A 646      24.374   7.628  49.531  1.00  1.16           H  
ATOM   9640 2HZ  LYS A 646      25.410   7.327  48.282  1.00  1.16           H  
ATOM   9641 3HZ  LYS A 646      23.908   7.940  47.978  1.00  1.16           H  
ATOM   9642  N   VAL A 647      22.272   2.549  42.686  1.00  1.18           N  
ATOM   9643  CA  VAL A 647      22.496   1.793  41.464  1.00  1.18           C  
ATOM   9644  C   VAL A 647      21.898   2.511  40.261  1.00  1.18           C  
ATOM   9645  O   VAL A 647      20.705   2.810  40.226  1.00  1.18           O  
ATOM   9646  CB  VAL A 647      21.879   0.391  41.613  1.00  1.18           C  
ATOM   9647  CG1 VAL A 647      22.031  -0.382  40.365  1.00  1.18           C  
ATOM   9648  CG2 VAL A 647      22.566  -0.327  42.718  1.00  1.18           C  
ATOM   9649  H   VAL A 647      21.510   2.271  43.294  1.00  1.18           H  
ATOM   9650  HA  VAL A 647      23.570   1.687  41.312  1.00  1.18           H  
ATOM   9651  HB  VAL A 647      20.815   0.487  41.836  1.00  1.18           H  
ATOM   9652 1HG1 VAL A 647      21.599  -1.365  40.502  1.00  1.18           H  
ATOM   9653 2HG1 VAL A 647      21.530   0.137  39.549  1.00  1.18           H  
ATOM   9654 3HG1 VAL A 647      23.089  -0.481  40.141  1.00  1.18           H  
ATOM   9655 1HG2 VAL A 647      22.157  -1.308  42.855  1.00  1.18           H  
ATOM   9656 2HG2 VAL A 647      23.602  -0.408  42.463  1.00  1.18           H  
ATOM   9657 3HG2 VAL A 647      22.464   0.228  43.642  1.00  1.18           H  
ATOM   9658  N   LYS A 648      22.730   2.786  39.266  1.00  1.17           N  
ATOM   9659  CA  LYS A 648      22.267   3.507  38.089  1.00  1.17           C  
ATOM   9660  C   LYS A 648      21.317   2.656  37.274  1.00  1.17           C  
ATOM   9661  O   LYS A 648      21.497   1.441  37.171  1.00  1.17           O  
ATOM   9662  CB  LYS A 648      23.439   3.955  37.213  1.00  1.17           C  
ATOM   9663  CG  LYS A 648      24.328   5.027  37.835  1.00  1.17           C  
ATOM   9664  CD  LYS A 648      25.441   5.443  36.875  1.00  1.17           C  
ATOM   9665  CE  LYS A 648      26.330   6.521  37.481  1.00  1.17           C  
ATOM   9666  NZ  LYS A 648      27.428   6.919  36.554  1.00  1.17           N  
ATOM   9667  H   LYS A 648      23.700   2.512  39.342  1.00  1.17           H  
ATOM   9668  HA  LYS A 648      21.722   4.392  38.418  1.00  1.17           H  
ATOM   9669 1HB  LYS A 648      24.066   3.096  36.977  1.00  1.17           H  
ATOM   9670 2HB  LYS A 648      23.052   4.341  36.267  1.00  1.17           H  
ATOM   9671 1HG  LYS A 648      23.725   5.899  38.087  1.00  1.17           H  
ATOM   9672 2HG  LYS A 648      24.773   4.638  38.753  1.00  1.17           H  
ATOM   9673 1HD  LYS A 648      26.054   4.574  36.632  1.00  1.17           H  
ATOM   9674 2HD  LYS A 648      25.002   5.825  35.953  1.00  1.17           H  
ATOM   9675 1HE  LYS A 648      25.723   7.397  37.706  1.00  1.17           H  
ATOM   9676 2HE  LYS A 648      26.767   6.146  38.406  1.00  1.17           H  
ATOM   9677 1HZ  LYS A 648      27.993   7.634  36.988  1.00  1.17           H  
ATOM   9678 2HZ  LYS A 648      28.003   6.115  36.347  1.00  1.17           H  
ATOM   9679 3HZ  LYS A 648      27.031   7.278  35.697  1.00  1.17           H  
ATOM   9680  N   ALA A 649      20.333   3.311  36.666  1.00  1.12           N  
ATOM   9681  CA  ALA A 649      19.374   2.643  35.802  1.00  1.12           C  
ATOM   9682  C   ALA A 649      20.097   1.947  34.666  1.00  1.12           C  
ATOM   9683  O   ALA A 649      21.049   2.491  34.106  1.00  1.12           O  
ATOM   9684  CB  ALA A 649      18.399   3.656  35.249  1.00  1.12           C  
ATOM   9685  H   ALA A 649      20.249   4.306  36.811  1.00  1.12           H  
ATOM   9686  HA  ALA A 649      18.840   1.890  36.384  1.00  1.12           H  
ATOM   9687 1HB  ALA A 649      17.698   3.170  34.610  1.00  1.12           H  
ATOM   9688 2HB  ALA A 649      17.878   4.140  36.069  1.00  1.12           H  
ATOM   9689 3HB  ALA A 649      18.943   4.401  34.673  1.00  1.12           H  
ATOM   9690  N   GLY A 650      19.629   0.760  34.311  1.00  1.06           N  
ATOM   9691  CA  GLY A 650      20.245  -0.015  33.245  1.00  1.06           C  
ATOM   9692  C   GLY A 650      20.243  -1.482  33.629  1.00  1.06           C  
ATOM   9693  O   GLY A 650      19.283  -1.963  34.258  1.00  1.06           O  
ATOM   9694  H   GLY A 650      18.842   0.381  34.809  1.00  1.06           H  
ATOM   9695 1HA  GLY A 650      19.693   0.129  32.315  1.00  1.06           H  
ATOM   9696 2HA  GLY A 650      21.268   0.324  33.079  1.00  1.06           H  
ATOM   9697  N   THR A 651      21.286  -2.199  33.179  1.00  0.98           N  
ATOM   9698  CA  THR A 651      21.435  -3.619  33.480  1.00  0.98           C  
ATOM   9699  C   THR A 651      22.818  -3.907  34.063  1.00  0.98           C  
ATOM   9700  O   THR A 651      23.795  -3.219  33.754  1.00  0.98           O  
ATOM   9701  CB  THR A 651      21.256  -4.487  32.216  1.00  0.98           C  
ATOM   9702  OG1 THR A 651      22.314  -4.219  31.286  1.00  0.98           O  
ATOM   9703  CG2 THR A 651      19.946  -4.155  31.547  1.00  0.98           C  
ATOM   9704  H   THR A 651      22.010  -1.732  32.649  1.00  0.98           H  
ATOM   9705  HA  THR A 651      20.695  -3.908  34.223  1.00  0.98           H  
ATOM   9706  HB  THR A 651      21.268  -5.541  32.501  1.00  0.98           H  
ATOM   9707  HG1 THR A 651      23.135  -4.590  31.632  1.00  0.98           H  
ATOM   9708 1HG2 THR A 651      19.827  -4.782  30.668  1.00  0.98           H  
ATOM   9709 2HG2 THR A 651      19.147  -4.327  32.234  1.00  0.98           H  
ATOM   9710 3HG2 THR A 651      19.936  -3.112  31.250  1.00  0.98           H  
ATOM   9711  N   TYR A 652      22.877  -4.959  34.872  1.00  0.90           N  
ATOM   9712  CA  TYR A 652      24.077  -5.472  35.518  1.00  0.90           C  
ATOM   9713  C   TYR A 652      24.195  -6.960  35.297  1.00  0.90           C  
ATOM   9714  O   TYR A 652      23.204  -7.644  35.035  1.00  0.90           O  
ATOM   9715  CB  TYR A 652      24.060  -5.136  37.006  1.00  0.90           C  
ATOM   9716  CG  TYR A 652      24.059  -3.658  37.198  1.00  0.90           C  
ATOM   9717  CD1 TYR A 652      22.877  -2.970  37.169  1.00  0.90           C  
ATOM   9718  CD2 TYR A 652      25.248  -2.986  37.360  1.00  0.90           C  
ATOM   9719  CE1 TYR A 652      22.874  -1.605  37.288  1.00  0.90           C  
ATOM   9720  CE2 TYR A 652      25.250  -1.613  37.500  1.00  0.90           C  
ATOM   9721  CZ  TYR A 652      24.054  -0.926  37.457  1.00  0.90           C  
ATOM   9722  OH  TYR A 652      24.020   0.439  37.572  1.00  0.90           O  
ATOM   9723  H   TYR A 652      22.011  -5.443  35.071  1.00  0.90           H  
ATOM   9724  HA  TYR A 652      24.951  -5.001  35.065  1.00  0.90           H  
ATOM   9725 1HB  TYR A 652      23.177  -5.548  37.472  1.00  0.90           H  
ATOM   9726 2HB  TYR A 652      24.937  -5.557  37.499  1.00  0.90           H  
ATOM   9727  HD1 TYR A 652      21.951  -3.513  37.025  1.00  0.90           H  
ATOM   9728  HD2 TYR A 652      26.185  -3.543  37.367  1.00  0.90           H  
ATOM   9729  HE1 TYR A 652      21.942  -1.049  37.243  1.00  0.90           H  
ATOM   9730  HE2 TYR A 652      26.191  -1.076  37.624  1.00  0.90           H  
ATOM   9731  HH  TYR A 652      23.078   0.738  37.484  1.00  0.90           H  
ATOM   9732  N   GLU A 653      25.403  -7.461  35.386  1.00  0.83           N  
ATOM   9733  CA  GLU A 653      25.625  -8.880  35.184  1.00  0.83           C  
ATOM   9734  C   GLU A 653      26.472  -9.513  36.255  1.00  0.83           C  
ATOM   9735  O   GLU A 653      27.161  -8.821  37.009  1.00  0.83           O  
ATOM   9736  CB  GLU A 653      26.306  -9.124  33.862  1.00  0.83           C  
ATOM   9737  CG  GLU A 653      25.577  -8.662  32.682  1.00  0.83           C  
ATOM   9738  CD  GLU A 653      26.315  -9.064  31.594  1.00  0.83           C  
ATOM   9739  OE1 GLU A 653      27.329  -9.653  31.850  1.00  0.83           O  
ATOM   9740  OE2 GLU A 653      25.958  -8.822  30.485  1.00  0.83           O  
ATOM   9741  H   GLU A 653      26.187  -6.849  35.602  1.00  0.83           H  
ATOM   9742  HA  GLU A 653      24.660  -9.388  35.182  1.00  0.83           H  
ATOM   9743 1HB  GLU A 653      27.282  -8.650  33.864  1.00  0.83           H  
ATOM   9744 2HB  GLU A 653      26.467 -10.196  33.736  1.00  0.83           H  
ATOM   9745 1HG  GLU A 653      24.582  -9.114  32.648  1.00  0.83           H  
ATOM   9746 2HG  GLU A 653      25.478  -7.578  32.689  1.00  0.83           H  
ATOM   9747  N   GLY A 654      26.436 -10.837  36.290  1.00  0.79           N  
ATOM   9748  CA  GLY A 654      27.285 -11.581  37.199  1.00  0.79           C  
ATOM   9749  C   GLY A 654      27.262 -13.068  36.924  1.00  0.79           C  
ATOM   9750  O   GLY A 654      26.581 -13.524  36.000  1.00  0.79           O  
ATOM   9751  H   GLY A 654      25.790 -11.329  35.669  1.00  0.79           H  
ATOM   9752 1HA  GLY A 654      28.308 -11.213  37.126  1.00  0.79           H  
ATOM   9753 2HA  GLY A 654      26.945 -11.407  38.220  1.00  0.79           H  
ATOM   9754  N   THR A 655      27.988 -13.821  37.728  1.00  0.77           N  
ATOM   9755  CA  THR A 655      28.069 -15.261  37.527  1.00  0.77           C  
ATOM   9756  C   THR A 655      27.791 -15.969  38.847  1.00  0.77           C  
ATOM   9757  O   THR A 655      28.282 -15.537  39.899  1.00  0.77           O  
ATOM   9758  CB  THR A 655      29.490 -15.687  37.073  1.00  0.77           C  
ATOM   9759  OG1 THR A 655      29.916 -14.937  35.912  1.00  0.77           O  
ATOM   9760  CG2 THR A 655      29.507 -17.191  36.698  1.00  0.77           C  
ATOM   9761  H   THR A 655      28.506 -13.353  38.469  1.00  0.77           H  
ATOM   9762  HA  THR A 655      27.326 -15.579  36.795  1.00  0.77           H  
ATOM   9763  HB  THR A 655      30.194 -15.517  37.883  1.00  0.77           H  
ATOM   9764  HG1 THR A 655      29.257 -14.905  35.199  1.00  0.77           H  
ATOM   9765 1HG2 THR A 655      30.510 -17.462  36.389  1.00  0.77           H  
ATOM   9766 2HG2 THR A 655      29.225 -17.802  37.548  1.00  0.77           H  
ATOM   9767 3HG2 THR A 655      28.811 -17.370  35.879  1.00  0.77           H  
ATOM   9768  N   VAL A 656      27.015 -17.054  38.805  1.00  0.77           N  
ATOM   9769  CA  VAL A 656      26.841 -17.842  40.017  1.00  0.77           C  
ATOM   9770  C   VAL A 656      27.679 -19.087  39.831  1.00  0.77           C  
ATOM   9771  O   VAL A 656      27.692 -19.693  38.754  1.00  0.77           O  
ATOM   9772  CB  VAL A 656      25.363 -18.195  40.301  1.00  0.77           C  
ATOM   9773  CG1 VAL A 656      24.806 -18.996  39.238  1.00  0.77           C  
ATOM   9774  CG2 VAL A 656      25.259 -18.924  41.599  1.00  0.77           C  
ATOM   9775  H   VAL A 656      26.604 -17.356  37.921  1.00  0.77           H  
ATOM   9776  HA  VAL A 656      27.232 -17.299  40.874  1.00  0.77           H  
ATOM   9777  HB  VAL A 656      24.783 -17.279  40.350  1.00  0.77           H  
ATOM   9778 1HG1 VAL A 656      23.770 -19.211  39.471  1.00  0.77           H  
ATOM   9779 2HG1 VAL A 656      24.867 -18.448  38.303  1.00  0.77           H  
ATOM   9780 3HG1 VAL A 656      25.370 -19.922  39.174  1.00  0.77           H  
ATOM   9781 1HG2 VAL A 656      24.214 -19.147  41.801  1.00  0.77           H  
ATOM   9782 2HG2 VAL A 656      25.823 -19.855  41.556  1.00  0.77           H  
ATOM   9783 3HG2 VAL A 656      25.662 -18.292  42.398  1.00  0.77           H  
ATOM   9784  N   THR A 657      28.402 -19.453  40.870  1.00  0.80           N  
ATOM   9785  CA  THR A 657      29.305 -20.575  40.778  1.00  0.80           C  
ATOM   9786  C   THR A 657      29.010 -21.621  41.843  1.00  0.80           C  
ATOM   9787  O   THR A 657      28.740 -21.303  43.007  1.00  0.80           O  
ATOM   9788  CB  THR A 657      30.757 -20.075  40.898  1.00  0.80           C  
ATOM   9789  OG1 THR A 657      31.011 -19.104  39.880  1.00  0.80           O  
ATOM   9790  CG2 THR A 657      31.732 -21.217  40.717  1.00  0.80           C  
ATOM   9791  H   THR A 657      28.342 -18.919  41.734  1.00  0.80           H  
ATOM   9792  HA  THR A 657      29.183 -21.047  39.807  1.00  0.80           H  
ATOM   9793  HB  THR A 657      30.898 -19.621  41.871  1.00  0.80           H  
ATOM   9794  HG1 THR A 657      31.884 -18.734  40.017  1.00  0.80           H  
ATOM   9795 1HG2 THR A 657      32.753 -20.847  40.806  1.00  0.80           H  
ATOM   9796 2HG2 THR A 657      31.549 -21.942  41.459  1.00  0.80           H  
ATOM   9797 3HG2 THR A 657      31.593 -21.668  39.740  1.00  0.80           H  
ATOM   9798  N   VAL A 658      29.040 -22.877  41.423  1.00  0.86           N  
ATOM   9799  CA  VAL A 658      28.843 -24.012  42.308  1.00  0.86           C  
ATOM   9800  C   VAL A 658      30.130 -24.815  42.381  1.00  0.86           C  
ATOM   9801  O   VAL A 658      30.654 -25.222  41.330  1.00  0.86           O  
ATOM   9802  CB  VAL A 658      27.701 -24.882  41.778  1.00  0.86           C  
ATOM   9803  CG1 VAL A 658      27.533 -26.089  42.636  1.00  0.86           C  
ATOM   9804  CG2 VAL A 658      26.409 -24.055  41.762  1.00  0.86           C  
ATOM   9805  H   VAL A 658      29.255 -23.044  40.438  1.00  0.86           H  
ATOM   9806  HA  VAL A 658      28.593 -23.653  43.307  1.00  0.86           H  
ATOM   9807  HB  VAL A 658      27.946 -25.223  40.771  1.00  0.86           H  
ATOM   9808 1HG1 VAL A 658      26.739 -26.701  42.228  1.00  0.86           H  
ATOM   9809 2HG1 VAL A 658      28.455 -26.653  42.638  1.00  0.86           H  
ATOM   9810 3HG1 VAL A 658      27.288 -25.782  43.651  1.00  0.86           H  
ATOM   9811 1HG2 VAL A 658      25.598 -24.662  41.393  1.00  0.86           H  
ATOM   9812 2HG2 VAL A 658      26.182 -23.726  42.777  1.00  0.86           H  
ATOM   9813 3HG2 VAL A 658      26.531 -23.185  41.118  1.00  0.86           H  
ATOM   9814  N   ARG A 659      30.665 -25.022  43.602  1.00  0.95           N  
ATOM   9815  CA  ARG A 659      31.941 -25.723  43.688  1.00  0.95           C  
ATOM   9816  C   ARG A 659      32.060 -26.922  44.636  1.00  0.95           C  
ATOM   9817  O   ARG A 659      31.954 -26.757  45.854  1.00  0.95           O  
ATOM   9818  CB  ARG A 659      33.027 -24.719  44.125  1.00  0.95           C  
ATOM   9819  CG  ARG A 659      33.256 -23.537  43.197  1.00  0.95           C  
ATOM   9820  CD  ARG A 659      34.166 -22.418  43.747  1.00  0.95           C  
ATOM   9821  NE  ARG A 659      35.588 -22.784  43.958  1.00  0.95           N  
ATOM   9822  CZ  ARG A 659      36.553 -21.917  44.350  1.00  0.95           C  
ATOM   9823  NH1 ARG A 659      36.297 -20.645  44.537  1.00  0.95           N  
ATOM   9824  NH2 ARG A 659      37.767 -22.377  44.544  1.00  0.95           N  
ATOM   9825  H   ARG A 659      30.215 -24.638  44.433  1.00  0.95           H  
ATOM   9826  HA  ARG A 659      32.117 -26.075  42.709  1.00  0.95           H  
ATOM   9827 1HB  ARG A 659      32.800 -24.330  45.120  1.00  0.95           H  
ATOM   9828 2HB  ARG A 659      33.963 -25.250  44.177  1.00  0.95           H  
ATOM   9829 1HG  ARG A 659      33.646 -23.882  42.236  1.00  0.95           H  
ATOM   9830 2HG  ARG A 659      32.299 -23.092  43.063  1.00  0.95           H  
ATOM   9831 1HD  ARG A 659      34.139 -21.576  43.055  1.00  0.95           H  
ATOM   9832 2HD  ARG A 659      33.764 -22.089  44.706  1.00  0.95           H  
ATOM   9833  HE  ARG A 659      35.892 -23.752  43.847  1.00  0.95           H  
ATOM   9834 1HH1 ARG A 659      35.346 -20.277  44.394  1.00  0.95           H  
ATOM   9835 2HH1 ARG A 659      37.024 -20.020  44.834  1.00  0.95           H  
ATOM   9836 1HH2 ARG A 659      37.928 -23.378  44.407  1.00  0.95           H  
ATOM   9837 2HH2 ARG A 659      38.510 -21.764  44.835  1.00  0.95           H  
ATOM   9838  N   GLU A 660      32.413 -28.124  44.135  1.00  1.09           N  
ATOM   9839  CA  GLU A 660      32.495 -29.258  45.055  1.00  1.09           C  
ATOM   9840  C   GLU A 660      33.798 -29.249  45.795  1.00  1.09           C  
ATOM   9841  O   GLU A 660      34.879 -29.316  45.194  1.00  1.09           O  
ATOM   9842  CB  GLU A 660      32.420 -30.588  44.358  1.00  1.09           C  
ATOM   9843  CG  GLU A 660      32.429 -31.764  45.251  1.00  1.09           C  
ATOM   9844  CD  GLU A 660      32.507 -32.981  44.460  1.00  1.09           C  
ATOM   9845  OE1 GLU A 660      32.398 -32.895  43.250  1.00  1.09           O  
ATOM   9846  OE2 GLU A 660      32.686 -34.051  45.003  1.00  1.09           O  
ATOM   9847  H   GLU A 660      32.587 -28.308  43.146  1.00  1.09           H  
ATOM   9848  HA  GLU A 660      31.682 -29.190  45.765  1.00  1.09           H  
ATOM   9849 1HB  GLU A 660      31.565 -30.633  43.681  1.00  1.09           H  
ATOM   9850 2HB  GLU A 660      33.322 -30.727  43.801  1.00  1.09           H  
ATOM   9851 1HG  GLU A 660      33.280 -31.712  45.924  1.00  1.09           H  
ATOM   9852 2HG  GLU A 660      31.515 -31.765  45.848  1.00  1.09           H  
ATOM   9853  N   GLY A 661      33.706 -28.992  47.089  1.00  1.26           N  
ATOM   9854  CA  GLY A 661      34.883 -28.907  47.941  1.00  1.26           C  
ATOM   9855  C   GLY A 661      35.719 -27.676  47.597  1.00  1.26           C  
ATOM   9856  O   GLY A 661      36.875 -27.568  48.000  1.00  1.26           O  
ATOM   9857  H   GLY A 661      32.766 -28.952  47.489  1.00  1.26           H  
ATOM   9858 1HA  GLY A 661      34.572 -28.862  48.985  1.00  1.26           H  
ATOM   9859 2HA  GLY A 661      35.482 -29.808  47.819  1.00  1.26           H  
ATOM   9860  N   GLY A 662      35.151 -26.779  46.792  1.00  1.43           N  
ATOM   9861  CA  GLY A 662      35.880 -25.629  46.276  1.00  1.43           C  
ATOM   9862  C   GLY A 662      36.717 -25.961  45.003  1.00  1.43           C  
ATOM   9863  O   GLY A 662      37.318 -25.063  44.406  1.00  1.43           O  
ATOM   9864  H   GLY A 662      34.172 -26.905  46.525  1.00  1.43           H  
ATOM   9865 1HA  GLY A 662      35.182 -24.822  46.071  1.00  1.43           H  
ATOM   9866 2HA  GLY A 662      36.546 -25.258  47.054  1.00  1.43           H  
ATOM   9867  N   LYS A 663      36.734 -27.230  44.560  1.00  1.53           N  
ATOM   9868  CA  LYS A 663      37.546 -27.655  43.402  1.00  1.53           C  
ATOM   9869  C   LYS A 663      36.836 -27.618  42.043  1.00  1.53           C  
ATOM   9870  O   LYS A 663      37.377 -27.109  41.058  1.00  1.53           O  
ATOM   9871  CB  LYS A 663      38.053 -29.078  43.634  1.00  1.53           C  
ATOM   9872  CG  LYS A 663      38.905 -29.643  42.503  1.00  1.53           C  
ATOM   9873  CD  LYS A 663      39.434 -31.035  42.845  1.00  1.53           C  
ATOM   9874  CE  LYS A 663      40.261 -31.615  41.702  1.00  1.53           C  
ATOM   9875  NZ  LYS A 663      40.783 -32.975  42.025  1.00  1.53           N  
ATOM   9876  H   LYS A 663      36.182 -27.937  45.041  1.00  1.53           H  
ATOM   9877  HA  LYS A 663      38.404 -26.988  43.338  1.00  1.53           H  
ATOM   9878 1HB  LYS A 663      38.647 -29.101  44.547  1.00  1.53           H  
ATOM   9879 2HB  LYS A 663      37.202 -29.741  43.788  1.00  1.53           H  
ATOM   9880 1HG  LYS A 663      38.299 -29.707  41.598  1.00  1.53           H  
ATOM   9881 2HG  LYS A 663      39.744 -28.979  42.312  1.00  1.53           H  
ATOM   9882 1HD  LYS A 663      40.057 -30.977  43.739  1.00  1.53           H  
ATOM   9883 2HD  LYS A 663      38.593 -31.698  43.052  1.00  1.53           H  
ATOM   9884 1HE  LYS A 663      39.639 -31.677  40.810  1.00  1.53           H  
ATOM   9885 2HE  LYS A 663      41.104 -30.953  41.500  1.00  1.53           H  
ATOM   9886 1HZ  LYS A 663      41.323 -33.322  41.245  1.00  1.53           H  
ATOM   9887 2HZ  LYS A 663      41.371 -32.925  42.845  1.00  1.53           H  
ATOM   9888 3HZ  LYS A 663      40.010 -33.601  42.204  1.00  1.53           H  
ATOM   9889  N   THR A 664      35.645 -28.186  42.001  1.00  1.52           N  
ATOM   9890  CA  THR A 664      34.820 -28.311  40.790  1.00  1.52           C  
ATOM   9891  C   THR A 664      33.818 -27.195  41.041  1.00  1.52           C  
ATOM   9892  O   THR A 664      34.134 -26.431  41.940  1.00  1.52           O  
ATOM   9893  CB  THR A 664      34.196 -29.703  40.733  1.00  1.52           C  
ATOM   9894  OG1 THR A 664      33.200 -29.792  41.720  1.00  1.52           O  
ATOM   9895  CG2 THR A 664      35.251 -30.735  41.053  1.00  1.52           C  
ATOM   9896  H   THR A 664      35.296 -28.575  42.880  1.00  1.52           H  
ATOM   9897  HA  THR A 664      35.403 -28.102  39.889  1.00  1.52           H  
ATOM   9898  HB  THR A 664      33.803 -29.941  39.766  1.00  1.52           H  
ATOM   9899  HG1 THR A 664      32.851 -30.705  41.742  1.00  1.52           H  
ATOM   9900 1HG2 THR A 664      34.800 -31.729  41.042  1.00  1.52           H  
ATOM   9901 2HG2 THR A 664      36.049 -30.686  40.313  1.00  1.52           H  
ATOM   9902 3HG2 THR A 664      35.659 -30.540  42.042  1.00  1.52           H  
ATOM   9903  N   VAL A 665      32.676 -27.009  40.319  1.00  1.40           N  
ATOM   9904  CA  VAL A 665      32.191 -27.737  39.148  1.00  1.40           C  
ATOM   9905  C   VAL A 665      31.622 -26.879  38.027  1.00  1.40           C  
ATOM   9906  O   VAL A 665      31.909 -27.155  36.855  1.00  1.40           O  
ATOM   9907  CB  VAL A 665      31.089 -28.787  39.545  1.00  1.40           C  
ATOM   9908  CG1 VAL A 665      29.803 -28.146  40.137  1.00  1.40           C  
ATOM   9909  CG2 VAL A 665      30.722 -29.588  38.294  1.00  1.40           C  
ATOM   9910  H   VAL A 665      32.079 -26.245  40.628  1.00  1.40           H  
ATOM   9911  HA  VAL A 665      33.028 -28.258  38.704  1.00  1.40           H  
ATOM   9912  HB  VAL A 665      31.458 -29.434  40.276  1.00  1.40           H  
ATOM   9913 1HG1 VAL A 665      29.098 -28.939  40.392  1.00  1.40           H  
ATOM   9914 2HG1 VAL A 665      30.063 -27.600  41.035  1.00  1.40           H  
ATOM   9915 3HG1 VAL A 665      29.325 -27.489  39.446  1.00  1.40           H  
ATOM   9916 1HG2 VAL A 665      29.974 -30.336  38.542  1.00  1.40           H  
ATOM   9917 2HG2 VAL A 665      30.316 -28.913  37.540  1.00  1.40           H  
ATOM   9918 3HG2 VAL A 665      31.608 -30.080  37.899  1.00  1.40           H  
ATOM   9919  N   ALA A 666      30.872 -25.818  38.351  1.00  1.22           N  
ATOM   9920  CA  ALA A 666      30.135 -25.143  37.284  1.00  1.22           C  
ATOM   9921  C   ALA A 666      29.907 -23.657  37.458  1.00  1.22           C  
ATOM   9922  O   ALA A 666      29.799 -23.131  38.571  1.00  1.22           O  
ATOM   9923  CB  ALA A 666      28.769 -25.784  37.168  1.00  1.22           C  
ATOM   9924  H   ALA A 666      30.730 -25.562  39.326  1.00  1.22           H  
ATOM   9925  HA  ALA A 666      30.687 -25.280  36.356  1.00  1.22           H  
ATOM   9926 1HB  ALA A 666      28.237 -25.306  36.357  1.00  1.22           H  
ATOM   9927 2HB  ALA A 666      28.872 -26.852  36.969  1.00  1.22           H  
ATOM   9928 3HB  ALA A 666      28.221 -25.637  38.094  1.00  1.22           H  
ATOM   9929  N   LYS A 667      29.760 -22.989  36.312  1.00  1.05           N  
ATOM   9930  CA  LYS A 667      29.476 -21.557  36.287  1.00  1.05           C  
ATOM   9931  C   LYS A 667      28.269 -21.242  35.434  1.00  1.05           C  
ATOM   9932  O   LYS A 667      28.180 -21.652  34.278  1.00  1.05           O  
ATOM   9933  CB  LYS A 667      30.681 -20.781  35.767  1.00  1.05           C  
ATOM   9934  CG  LYS A 667      31.901 -20.852  36.672  1.00  1.05           C  
ATOM   9935  CD  LYS A 667      33.061 -20.025  36.151  1.00  1.05           C  
ATOM   9936  CE  LYS A 667      34.259 -20.130  37.093  1.00  1.05           C  
ATOM   9937  NZ  LYS A 667      35.432 -19.350  36.602  1.00  1.05           N  
ATOM   9938  H   LYS A 667      29.834 -23.505  35.430  1.00  1.05           H  
ATOM   9939  HA  LYS A 667      29.258 -21.221  37.301  1.00  1.05           H  
ATOM   9940 1HB  LYS A 667      30.965 -21.168  34.786  1.00  1.05           H  
ATOM   9941 2HB  LYS A 667      30.408 -19.743  35.638  1.00  1.05           H  
ATOM   9942 1HG  LYS A 667      31.621 -20.477  37.654  1.00  1.05           H  
ATOM   9943 2HG  LYS A 667      32.222 -21.886  36.775  1.00  1.05           H  
ATOM   9944 1HD  LYS A 667      33.348 -20.375  35.158  1.00  1.05           H  
ATOM   9945 2HD  LYS A 667      32.757 -18.980  36.077  1.00  1.05           H  
ATOM   9946 1HE  LYS A 667      33.969 -19.754  38.074  1.00  1.05           H  
ATOM   9947 2HE  LYS A 667      34.545 -21.177  37.187  1.00  1.05           H  
ATOM   9948 1HZ  LYS A 667      36.199 -19.448  37.253  1.00  1.05           H  
ATOM   9949 2HZ  LYS A 667      35.713 -19.701  35.698  1.00  1.05           H  
ATOM   9950 3HZ  LYS A 667      35.183 -18.375  36.519  1.00  1.05           H  
ATOM   9951  N   VAL A 668      27.356 -20.479  36.005  1.00  0.91           N  
ATOM   9952  CA  VAL A 668      26.148 -20.095  35.315  1.00  0.91           C  
ATOM   9953  C   VAL A 668      25.993 -18.577  35.182  1.00  0.91           C  
ATOM   9954  O   VAL A 668      26.070 -17.863  36.182  1.00  0.91           O  
ATOM   9955  CB  VAL A 668      24.946 -20.711  36.025  1.00  0.91           C  
ATOM   9956  CG1 VAL A 668      23.785 -20.265  35.395  1.00  0.91           C  
ATOM   9957  CG2 VAL A 668      25.015 -22.181  35.909  1.00  0.91           C  
ATOM   9958  H   VAL A 668      27.497 -20.175  36.969  1.00  0.91           H  
ATOM   9959  HA  VAL A 668      26.196 -20.557  34.337  1.00  0.91           H  
ATOM   9960  HB  VAL A 668      24.923 -20.440  37.035  1.00  0.91           H  
ATOM   9961 1HG1 VAL A 668      22.924 -20.720  35.803  1.00  0.91           H  
ATOM   9962 2HG1 VAL A 668      23.709 -19.183  35.464  1.00  0.91           H  
ATOM   9963 3HG1 VAL A 668      23.871 -20.550  34.417  1.00  0.91           H  
ATOM   9964 1HG2 VAL A 668      24.141 -22.628  36.378  1.00  0.91           H  
ATOM   9965 2HG2 VAL A 668      25.021 -22.414  34.848  1.00  0.91           H  
ATOM   9966 3HG2 VAL A 668      25.914 -22.570  36.379  1.00  0.91           H  
ATOM   9967  N   PRO A 669      25.805 -18.024  33.968  1.00  0.83           N  
ATOM   9968  CA  PRO A 669      25.673 -16.599  33.748  1.00  0.83           C  
ATOM   9969  C   PRO A 669      24.391 -16.083  34.360  1.00  0.83           C  
ATOM   9970  O   PRO A 669      23.361 -16.770  34.274  1.00  0.83           O  
ATOM   9971  CB  PRO A 669      25.593 -16.514  32.220  1.00  0.83           C  
ATOM   9972  CG  PRO A 669      25.068 -17.842  31.774  1.00  0.83           C  
ATOM   9973  CD  PRO A 669      25.678 -18.840  32.732  1.00  0.83           C  
ATOM   9974  HA  PRO A 669      26.551 -16.066  34.146  1.00  0.83           H  
ATOM   9975 1HB  PRO A 669      24.984 -15.662  31.919  1.00  0.83           H  
ATOM   9976 2HB  PRO A 669      26.561 -16.374  31.810  1.00  0.83           H  
ATOM   9977 1HG  PRO A 669      23.974 -17.842  31.821  1.00  0.83           H  
ATOM   9978 2HG  PRO A 669      25.331 -18.021  30.727  1.00  0.83           H  
ATOM   9979 1HD  PRO A 669      24.975 -19.659  32.811  1.00  0.83           H  
ATOM   9980 2HD  PRO A 669      26.669 -19.177  32.391  1.00  0.83           H  
ATOM   9981  N   THR A 670      24.429 -14.864  34.900  1.00  0.82           N  
ATOM   9982  CA  THR A 670      23.220 -14.269  35.433  1.00  0.82           C  
ATOM   9983  C   THR A 670      23.028 -12.826  34.952  1.00  0.82           C  
ATOM   9984  O   THR A 670      23.994 -12.082  34.734  1.00  0.82           O  
ATOM   9985  CB  THR A 670      23.255 -14.273  36.964  1.00  0.82           C  
ATOM   9986  OG1 THR A 670      24.265 -13.370  37.406  1.00  0.82           O  
ATOM   9987  CG2 THR A 670      23.621 -15.688  37.464  1.00  0.82           C  
ATOM   9988  H   THR A 670      25.307 -14.361  34.988  1.00  0.82           H  
ATOM   9989  HA  THR A 670      22.379 -14.856  35.095  1.00  0.82           H  
ATOM   9990  HB  THR A 670      22.280 -13.980  37.342  1.00  0.82           H  
ATOM   9991  HG1 THR A 670      25.075 -13.558  36.895  1.00  0.82           H  
ATOM   9992 1HG2 THR A 670      23.629 -15.726  38.539  1.00  0.82           H  
ATOM   9993 2HG2 THR A 670      22.908 -16.387  37.100  1.00  0.82           H  
ATOM   9994 3HG2 THR A 670      24.601 -15.962  37.094  1.00  0.82           H  
ATOM   9995  N   LEU A 671      21.766 -12.408  34.899  1.00  0.85           N  
ATOM   9996  CA  LEU A 671      21.390 -11.042  34.510  1.00  0.85           C  
ATOM   9997  C   LEU A 671      20.473 -10.334  35.492  1.00  0.85           C  
ATOM   9998  O   LEU A 671      19.477 -10.890  35.960  1.00  0.85           O  
ATOM   9999  CB  LEU A 671      20.724 -11.068  33.138  1.00  0.85           C  
ATOM  10000  CG  LEU A 671      20.103  -9.783  32.598  1.00  0.85           C  
ATOM  10001  CD1 LEU A 671      21.180  -8.744  32.319  1.00  0.85           C  
ATOM  10002  CD2 LEU A 671      19.345 -10.125  31.329  1.00  0.85           C  
ATOM  10003  H   LEU A 671      21.040 -13.108  35.061  1.00  0.85           H  
ATOM  10004  HA  LEU A 671      22.304 -10.452  34.432  1.00  0.85           H  
ATOM  10005 1HB  LEU A 671      21.485 -11.309  32.437  1.00  0.85           H  
ATOM  10006 2HB  LEU A 671      19.964 -11.853  33.126  1.00  0.85           H  
ATOM  10007  HG  LEU A 671      19.419  -9.374  33.335  1.00  0.85           H  
ATOM  10008 1HD1 LEU A 671      20.714  -7.841  31.933  1.00  0.85           H  
ATOM  10009 2HD1 LEU A 671      21.716  -8.510  33.230  1.00  0.85           H  
ATOM  10010 3HD1 LEU A 671      21.880  -9.139  31.583  1.00  0.85           H  
ATOM  10011 1HD2 LEU A 671      18.881  -9.230  30.927  1.00  0.85           H  
ATOM  10012 2HD2 LEU A 671      20.033 -10.541  30.598  1.00  0.85           H  
ATOM  10013 3HD2 LEU A 671      18.583 -10.857  31.554  1.00  0.85           H  
ATOM  10014  N   LEU A 672      20.843  -9.111  35.830  1.00  0.94           N  
ATOM  10015  CA  LEU A 672      20.047  -8.273  36.701  1.00  0.94           C  
ATOM  10016  C   LEU A 672      19.642  -6.992  35.987  1.00  0.94           C  
ATOM  10017  O   LEU A 672      20.482  -6.201  35.564  1.00  0.94           O  
ATOM  10018  CB  LEU A 672      20.857  -7.950  37.952  1.00  0.94           C  
ATOM  10019  CG  LEU A 672      20.146  -7.242  39.033  1.00  0.94           C  
ATOM  10020  CD1 LEU A 672      20.784  -7.617  40.302  1.00  0.94           C  
ATOM  10021  CD2 LEU A 672      20.219  -5.744  38.831  1.00  0.94           C  
ATOM  10022  H   LEU A 672      21.700  -8.716  35.444  1.00  0.94           H  
ATOM  10023  HA  LEU A 672      19.141  -8.809  36.982  1.00  0.94           H  
ATOM  10024 1HB  LEU A 672      21.235  -8.883  38.365  1.00  0.94           H  
ATOM  10025 2HB  LEU A 672      21.706  -7.344  37.659  1.00  0.94           H  
ATOM  10026  HG  LEU A 672      19.121  -7.552  39.036  1.00  0.94           H  
ATOM  10027 1HD1 LEU A 672      20.278  -7.140  41.121  1.00  0.94           H  
ATOM  10028 2HD1 LEU A 672      20.716  -8.699  40.401  1.00  0.94           H  
ATOM  10029 3HD1 LEU A 672      21.828  -7.314  40.294  1.00  0.94           H  
ATOM  10030 1HD2 LEU A 672      19.692  -5.242  39.625  1.00  0.94           H  
ATOM  10031 2HD2 LEU A 672      21.254  -5.421  38.829  1.00  0.94           H  
ATOM  10032 3HD2 LEU A 672      19.759  -5.492  37.886  1.00  0.94           H  
ATOM  10033  N   ILE A 673      18.354  -6.758  35.848  1.00  1.08           N  
ATOM  10034  CA  ILE A 673      17.919  -5.545  35.192  1.00  1.08           C  
ATOM  10035  C   ILE A 673      17.426  -4.609  36.301  1.00  1.08           C  
ATOM  10036  O   ILE A 673      16.809  -5.071  37.251  1.00  1.08           O  
ATOM  10037  CB  ILE A 673      16.870  -5.876  34.114  1.00  1.08           C  
ATOM  10038  CG1 ILE A 673      17.461  -6.765  33.032  1.00  1.08           C  
ATOM  10039  CG2 ILE A 673      16.256  -4.617  33.559  1.00  1.08           C  
ATOM  10040  CD1 ILE A 673      16.408  -7.314  32.143  1.00  1.08           C  
ATOM  10041  H   ILE A 673      17.633  -7.407  36.174  1.00  1.08           H  
ATOM  10042  HA  ILE A 673      18.759  -5.070  34.698  1.00  1.08           H  
ATOM  10043  HB  ILE A 673      16.138  -6.474  34.535  1.00  1.08           H  
ATOM  10044 1HG1 ILE A 673      18.156  -6.225  32.438  1.00  1.08           H  
ATOM  10045 2HG1 ILE A 673      17.974  -7.597  33.500  1.00  1.08           H  
ATOM  10046 1HG2 ILE A 673      15.506  -4.866  32.825  1.00  1.08           H  
ATOM  10047 2HG2 ILE A 673      15.790  -4.060  34.374  1.00  1.08           H  
ATOM  10048 3HG2 ILE A 673      17.016  -3.998  33.096  1.00  1.08           H  
ATOM  10049 1HD1 ILE A 673      16.853  -7.961  31.389  1.00  1.08           H  
ATOM  10050 2HD1 ILE A 673      15.717  -7.882  32.751  1.00  1.08           H  
ATOM  10051 3HD1 ILE A 673      15.880  -6.496  31.660  1.00  1.08           H  
ATOM  10052  N   VAL A 674      17.837  -3.339  36.264  1.00  1.27           N  
ATOM  10053  CA  VAL A 674      17.439  -2.342  37.271  1.00  1.27           C  
ATOM  10054  C   VAL A 674      16.300  -1.485  36.760  1.00  1.27           C  
ATOM  10055  O   VAL A 674      15.405  -1.095  37.511  1.00  1.27           O  
ATOM  10056  CB  VAL A 674      18.623  -1.472  37.693  1.00  1.27           C  
ATOM  10057  CG1 VAL A 674      18.184  -0.355  38.652  1.00  1.27           C  
ATOM  10058  CG2 VAL A 674      19.582  -2.370  38.334  1.00  1.27           C  
ATOM  10059  H   VAL A 674      18.401  -3.027  35.479  1.00  1.27           H  
ATOM  10060  HA  VAL A 674      17.094  -2.870  38.155  1.00  1.27           H  
ATOM  10061  HB  VAL A 674      19.075  -1.001  36.818  1.00  1.27           H  
ATOM  10062 1HG1 VAL A 674      19.055   0.240  38.943  1.00  1.27           H  
ATOM  10063 2HG1 VAL A 674      17.464   0.284  38.148  1.00  1.27           H  
ATOM  10064 3HG1 VAL A 674      17.726  -0.790  39.541  1.00  1.27           H  
ATOM  10065 1HG2 VAL A 674      20.426  -1.825  38.645  1.00  1.27           H  
ATOM  10066 2HG2 VAL A 674      19.114  -2.836  39.187  1.00  1.27           H  
ATOM  10067 3HG2 VAL A 674      19.869  -3.123  37.618  1.00  1.27           H  
ATOM  10068  N   LYS A 675      16.394  -1.103  35.500  1.00  1.49           N  
ATOM  10069  CA  LYS A 675      15.321  -0.341  34.885  1.00  1.49           C  
ATOM  10070  C   LYS A 675      14.630  -1.224  33.870  1.00  1.49           C  
ATOM  10071  O   LYS A 675      15.303  -1.873  33.069  1.00  1.49           O  
ATOM  10072  CB  LYS A 675      15.825   0.919  34.206  1.00  1.49           C  
ATOM  10073  CG  LYS A 675      14.702   1.760  33.549  1.00  1.49           C  
ATOM  10074  CD  LYS A 675      15.207   3.019  32.844  1.00  1.49           C  
ATOM  10075  CE  LYS A 675      14.050   3.723  32.119  1.00  1.49           C  
ATOM  10076  NZ  LYS A 675      14.495   4.938  31.373  1.00  1.49           N  
ATOM  10077  H   LYS A 675      17.197  -1.408  34.955  1.00  1.49           H  
ATOM  10078  HA  LYS A 675      14.587  -0.066  35.643  1.00  1.49           H  
ATOM  10079 1HB  LYS A 675      16.298   1.528  34.955  1.00  1.49           H  
ATOM  10080 2HB  LYS A 675      16.567   0.667  33.449  1.00  1.49           H  
ATOM  10081 1HG  LYS A 675      14.185   1.160  32.813  1.00  1.49           H  
ATOM  10082 2HG  LYS A 675      13.982   2.050  34.314  1.00  1.49           H  
ATOM  10083 1HD  LYS A 675      15.633   3.707  33.569  1.00  1.49           H  
ATOM  10084 2HD  LYS A 675      15.975   2.751  32.120  1.00  1.49           H  
ATOM  10085 1HE  LYS A 675      13.595   3.023  31.413  1.00  1.49           H  
ATOM  10086 2HE  LYS A 675      13.301   4.015  32.854  1.00  1.49           H  
ATOM  10087 1HZ  LYS A 675      13.694   5.364  30.915  1.00  1.49           H  
ATOM  10088 2HZ  LYS A 675      14.904   5.600  32.011  1.00  1.49           H  
ATOM  10089 3HZ  LYS A 675      15.176   4.676  30.678  1.00  1.49           H  
ATOM  10090  N   GLU A 676      13.296  -1.231  33.871  1.00  1.68           N  
ATOM  10091  CA  GLU A 676      12.577  -2.019  32.884  1.00  1.68           C  
ATOM  10092  C   GLU A 676      13.221  -1.742  31.541  1.00  1.68           C  
ATOM  10093  O   GLU A 676      13.490  -0.579  31.227  1.00  1.68           O  
ATOM  10094  CB  GLU A 676      11.092  -1.629  32.840  1.00  1.68           C  
ATOM  10095  CG  GLU A 676      10.263  -2.095  34.029  1.00  1.68           C  
ATOM  10096  CD  GLU A 676       9.890  -3.562  33.948  1.00  1.68           C  
ATOM  10097  OE1 GLU A 676      10.009  -4.122  32.890  1.00  1.68           O  
ATOM  10098  OE2 GLU A 676       9.492  -4.121  34.940  1.00  1.68           O  
ATOM  10099  H   GLU A 676      12.791  -0.694  34.563  1.00  1.68           H  
ATOM  10100  HA  GLU A 676      12.671  -3.066  33.157  1.00  1.68           H  
ATOM  10101 1HB  GLU A 676      11.011  -0.543  32.789  1.00  1.68           H  
ATOM  10102 2HB  GLU A 676      10.635  -2.028  31.933  1.00  1.68           H  
ATOM  10103 1HG  GLU A 676      10.850  -1.943  34.937  1.00  1.68           H  
ATOM  10104 2HG  GLU A 676       9.360  -1.491  34.102  1.00  1.68           H  
ATOM  10105  N   PRO A 677      13.399  -2.746  30.677  1.00  1.76           N  
ATOM  10106  CA  PRO A 677      14.075  -2.639  29.406  1.00  1.76           C  
ATOM  10107  C   PRO A 677      13.245  -1.876  28.404  1.00  1.76           C  
ATOM  10108  O   PRO A 677      12.727  -2.416  27.426  1.00  1.76           O  
ATOM  10109  CB  PRO A 677      14.273  -4.096  29.033  1.00  1.76           C  
ATOM  10110  CG  PRO A 677      13.097  -4.813  29.638  1.00  1.76           C  
ATOM  10111  CD  PRO A 677      12.868  -4.096  30.960  1.00  1.76           C  
ATOM  10112  HA  PRO A 677      15.043  -2.140  29.564  1.00  1.76           H  
ATOM  10113 1HB  PRO A 677      14.366  -4.216  27.940  1.00  1.76           H  
ATOM  10114 2HB  PRO A 677      15.203  -4.410  29.481  1.00  1.76           H  
ATOM  10115 1HG  PRO A 677      12.229  -4.758  28.964  1.00  1.76           H  
ATOM  10116 2HG  PRO A 677      13.333  -5.887  29.763  1.00  1.76           H  
ATOM  10117 1HD  PRO A 677      11.793  -4.067  31.192  1.00  1.76           H  
ATOM  10118 2HD  PRO A 677      13.451  -4.582  31.741  1.00  1.76           H  
ATOM  10119  N   ASP A 678      13.148  -0.578  28.651  1.00  1.70           N  
ATOM  10120  CA  ASP A 678      12.356   0.371  27.896  1.00  1.70           C  
ATOM  10121  C   ASP A 678      13.072   0.704  26.604  1.00  1.70           C  
ATOM  10122  O   ASP A 678      13.501   1.834  26.376  1.00  1.70           O  
ATOM  10123  CB  ASP A 678      12.219   1.626  28.783  1.00  1.70           C  
ATOM  10124  CG  ASP A 678      11.235   2.712  28.358  1.00  1.70           C  
ATOM  10125  OD1 ASP A 678      10.342   2.455  27.571  1.00  1.70           O  
ATOM  10126  OD2 ASP A 678      11.395   3.813  28.850  1.00  1.70           O  
ATOM  10127  H   ASP A 678      13.628  -0.238  29.476  1.00  1.70           H  
ATOM  10128  HA  ASP A 678      11.380  -0.064  27.678  1.00  1.70           H  
ATOM  10129 1HB  ASP A 678      11.945   1.302  29.791  1.00  1.70           H  
ATOM  10130 2HB  ASP A 678      13.202   2.087  28.868  1.00  1.70           H  
ATOM  10131  N   TYR A 679      13.200  -0.311  25.757  1.00  1.52           N  
ATOM  10132  CA  TYR A 679      13.877  -0.183  24.486  1.00  1.52           C  
ATOM  10133  C   TYR A 679      12.980   0.669  23.606  1.00  1.52           C  
ATOM  10134  O   TYR A 679      11.814   0.317  23.440  1.00  1.52           O  
ATOM  10135  CB  TYR A 679      14.069  -1.568  23.876  1.00  1.52           C  
ATOM  10136  CG  TYR A 679      14.898  -1.608  22.628  1.00  1.52           C  
ATOM  10137  CD1 TYR A 679      16.280  -1.518  22.733  1.00  1.52           C  
ATOM  10138  CD2 TYR A 679      14.301  -1.773  21.391  1.00  1.52           C  
ATOM  10139  CE1 TYR A 679      17.064  -1.591  21.607  1.00  1.52           C  
ATOM  10140  CE2 TYR A 679      15.089  -1.853  20.269  1.00  1.52           C  
ATOM  10141  CZ  TYR A 679      16.465  -1.760  20.370  1.00  1.52           C  
ATOM  10142  OH  TYR A 679      17.252  -1.844  19.244  1.00  1.52           O  
ATOM  10143  H   TYR A 679      12.821  -1.211  26.050  1.00  1.52           H  
ATOM  10144  HA  TYR A 679      14.845   0.266  24.641  1.00  1.52           H  
ATOM  10145 1HB  TYR A 679      14.534  -2.228  24.615  1.00  1.52           H  
ATOM  10146 2HB  TYR A 679      13.093  -1.993  23.640  1.00  1.52           H  
ATOM  10147  HD1 TYR A 679      16.745  -1.397  23.711  1.00  1.52           H  
ATOM  10148  HD2 TYR A 679      13.218  -1.853  21.308  1.00  1.52           H  
ATOM  10149  HE1 TYR A 679      18.151  -1.524  21.690  1.00  1.52           H  
ATOM  10150  HE2 TYR A 679      14.629  -2.001  19.305  1.00  1.52           H  
ATOM  10151  HH  TYR A 679      18.176  -1.781  19.493  1.00  1.52           H  
ATOM  10152  N   PRO A 680      13.445   1.791  23.046  1.00  1.29           N  
ATOM  10153  CA  PRO A 680      12.624   2.621  22.212  1.00  1.29           C  
ATOM  10154  C   PRO A 680      12.076   1.802  21.087  1.00  1.29           C  
ATOM  10155  O   PRO A 680      12.838   1.151  20.381  1.00  1.29           O  
ATOM  10156  CB  PRO A 680      13.611   3.671  21.708  1.00  1.29           C  
ATOM  10157  CG  PRO A 680      14.670   3.733  22.787  1.00  1.29           C  
ATOM  10158  CD  PRO A 680      14.807   2.299  23.276  1.00  1.29           C  
ATOM  10159  HA  PRO A 680      11.830   3.056  22.812  1.00  1.29           H  
ATOM  10160 1HB  PRO A 680      14.006   3.354  20.740  1.00  1.29           H  
ATOM  10161 2HB  PRO A 680      13.094   4.631  21.543  1.00  1.29           H  
ATOM  10162 1HG  PRO A 680      15.608   4.137  22.380  1.00  1.29           H  
ATOM  10163 2HG  PRO A 680      14.351   4.416  23.588  1.00  1.29           H  
ATOM  10164 1HD  PRO A 680      15.548   1.731  22.693  1.00  1.29           H  
ATOM  10165 2HD  PRO A 680      15.046   2.351  24.349  1.00  1.29           H  
ATOM  10166  N   ARG A 681      10.788   1.938  20.822  1.00  1.08           N  
ATOM  10167  CA  ARG A 681      10.187   1.226  19.715  1.00  1.08           C  
ATOM  10168  C   ARG A 681      10.078   2.189  18.540  1.00  1.08           C  
ATOM  10169  O   ARG A 681       9.696   1.812  17.443  1.00  1.08           O  
ATOM  10170  CB  ARG A 681       8.855   0.672  20.150  1.00  1.08           C  
ATOM  10171  CG  ARG A 681       8.972  -0.266  21.361  1.00  1.08           C  
ATOM  10172  CD  ARG A 681       9.566  -1.590  21.034  1.00  1.08           C  
ATOM  10173  NE  ARG A 681       9.837  -2.374  22.246  1.00  1.08           N  
ATOM  10174  CZ  ARG A 681       9.882  -3.736  22.337  1.00  1.08           C  
ATOM  10175  NH1 ARG A 681       9.610  -4.528  21.326  1.00  1.08           N  
ATOM  10176  NH2 ARG A 681      10.175  -4.318  23.478  1.00  1.08           N  
ATOM  10177  H   ARG A 681      10.184   2.465  21.447  1.00  1.08           H  
ATOM  10178  HA  ARG A 681      10.830   0.392  19.435  1.00  1.08           H  
ATOM  10179 1HB  ARG A 681       8.191   1.485  20.423  1.00  1.08           H  
ATOM  10180 2HB  ARG A 681       8.399   0.121  19.328  1.00  1.08           H  
ATOM  10181 1HG  ARG A 681       9.602   0.201  22.116  1.00  1.08           H  
ATOM  10182 2HG  ARG A 681       7.977  -0.432  21.779  1.00  1.08           H  
ATOM  10183 1HD  ARG A 681       8.887  -2.142  20.422  1.00  1.08           H  
ATOM  10184 2HD  ARG A 681      10.504  -1.438  20.506  1.00  1.08           H  
ATOM  10185  HE  ARG A 681      10.061  -1.845  23.085  1.00  1.08           H  
ATOM  10186 1HH1 ARG A 681       9.291  -4.151  20.412  1.00  1.08           H  
ATOM  10187 2HH1 ARG A 681       9.634  -5.561  21.509  1.00  1.08           H  
ATOM  10188 1HH2 ARG A 681      10.385  -3.773  24.301  1.00  1.08           H  
ATOM  10189 2HH2 ARG A 681      10.152  -5.358  23.511  1.00  1.08           H  
ATOM  10190  N   VAL A 682      10.436   3.445  18.803  1.00  0.93           N  
ATOM  10191  CA  VAL A 682      10.542   4.518  17.821  1.00  0.93           C  
ATOM  10192  C   VAL A 682      11.867   5.220  18.061  1.00  0.93           C  
ATOM  10193  O   VAL A 682      12.103   5.729  19.159  1.00  0.93           O  
ATOM  10194  CB  VAL A 682       9.401   5.553  17.938  1.00  0.93           C  
ATOM  10195  CG1 VAL A 682       9.600   6.663  16.915  1.00  0.93           C  
ATOM  10196  CG2 VAL A 682       8.081   4.887  17.710  1.00  0.93           C  
ATOM  10197  H   VAL A 682      10.704   3.651  19.752  1.00  0.93           H  
ATOM  10198  HA  VAL A 682      10.540   4.092  16.814  1.00  0.93           H  
ATOM  10199  HB  VAL A 682       9.423   6.001  18.935  1.00  0.93           H  
ATOM  10200 1HG1 VAL A 682       8.800   7.396  17.015  1.00  0.93           H  
ATOM  10201 2HG1 VAL A 682      10.551   7.146  17.089  1.00  0.93           H  
ATOM  10202 3HG1 VAL A 682       9.586   6.240  15.912  1.00  0.93           H  
ATOM  10203 1HG2 VAL A 682       7.273   5.618  17.803  1.00  0.93           H  
ATOM  10204 2HG2 VAL A 682       8.062   4.444  16.711  1.00  0.93           H  
ATOM  10205 3HG2 VAL A 682       7.962   4.120  18.446  1.00  0.93           H  
ATOM  10206  N   THR A 683      12.717   5.273  17.047  1.00  0.85           N  
ATOM  10207  CA  THR A 683      14.011   5.928  17.216  1.00  0.85           C  
ATOM  10208  C   THR A 683      14.181   7.150  16.347  1.00  0.85           C  
ATOM  10209  O   THR A 683      15.076   7.964  16.572  1.00  0.85           O  
ATOM  10210  CB  THR A 683      15.132   4.936  16.947  1.00  0.85           C  
ATOM  10211  OG1 THR A 683      14.999   4.430  15.633  1.00  0.85           O  
ATOM  10212  CG2 THR A 683      15.058   3.827  17.936  1.00  0.85           C  
ATOM  10213  H   THR A 683      12.476   4.807  16.169  1.00  0.85           H  
ATOM  10214  HA  THR A 683      14.098   6.253  18.251  1.00  0.85           H  
ATOM  10215  HB  THR A 683      16.097   5.433  17.035  1.00  0.85           H  
ATOM  10216  HG1 THR A 683      14.068   4.191  15.477  1.00  0.85           H  
ATOM  10217 1HG2 THR A 683      15.854   3.109  17.742  1.00  0.85           H  
ATOM  10218 2HG2 THR A 683      15.170   4.235  18.934  1.00  0.85           H  
ATOM  10219 3HG2 THR A 683      14.097   3.345  17.852  1.00  0.85           H  
ATOM  10220  N   SER A 684      13.330   7.272  15.347  1.00  0.82           N  
ATOM  10221  CA  SER A 684      13.411   8.387  14.429  1.00  0.82           C  
ATOM  10222  C   SER A 684      12.118   8.571  13.679  1.00  0.82           C  
ATOM  10223  O   SER A 684      11.514   7.599  13.211  1.00  0.82           O  
ATOM  10224  CB  SER A 684      14.540   8.186  13.442  1.00  0.82           C  
ATOM  10225  OG  SER A 684      14.600   9.245  12.533  1.00  0.82           O  
ATOM  10226  H   SER A 684      12.616   6.575  15.231  1.00  0.82           H  
ATOM  10227  HA  SER A 684      13.605   9.295  15.001  1.00  0.82           H  
ATOM  10228 1HB  SER A 684      15.489   8.108  13.974  1.00  0.82           H  
ATOM  10229 2HB  SER A 684      14.389   7.252  12.905  1.00  0.82           H  
ATOM  10230  HG  SER A 684      13.714   9.319  12.157  1.00  0.82           H  
ATOM  10231  N   ILE A 685      11.715   9.832  13.562  1.00  0.83           N  
ATOM  10232  CA  ILE A 685      10.553  10.269  12.797  1.00  0.83           C  
ATOM  10233  C   ILE A 685      10.994  11.344  11.823  1.00  0.83           C  
ATOM  10234  O   ILE A 685      11.828  12.172  12.169  1.00  0.83           O  
ATOM  10235  CB  ILE A 685       9.423  10.811  13.692  1.00  0.83           C  
ATOM  10236  CG1 ILE A 685       9.005   9.765  14.668  1.00  0.83           C  
ATOM  10237  CG2 ILE A 685       8.200  11.237  12.850  1.00  0.83           C  
ATOM  10238  CD1 ILE A 685       8.412   8.639  14.003  1.00  0.83           C  
ATOM  10239  H   ILE A 685      12.272  10.549  14.012  1.00  0.83           H  
ATOM  10240  HA  ILE A 685      10.168   9.428  12.235  1.00  0.83           H  
ATOM  10241  HB  ILE A 685       9.774  11.659  14.240  1.00  0.83           H  
ATOM  10242 1HG1 ILE A 685       9.857   9.399  15.216  1.00  0.83           H  
ATOM  10243 2HG1 ILE A 685       8.306  10.203  15.369  1.00  0.83           H  
ATOM  10244 1HG2 ILE A 685       7.421  11.612  13.515  1.00  0.83           H  
ATOM  10245 2HG2 ILE A 685       8.475  12.024  12.153  1.00  0.83           H  
ATOM  10246 3HG2 ILE A 685       7.825  10.376  12.293  1.00  0.83           H  
ATOM  10247 1HD1 ILE A 685       8.117   7.882  14.717  1.00  0.83           H  
ATOM  10248 2HD1 ILE A 685       7.559   8.965  13.452  1.00  0.83           H  
ATOM  10249 3HD1 ILE A 685       9.131   8.236  13.330  1.00  0.83           H  
ATOM  10250  N   ASP A 686      10.497  11.303  10.598  1.00  0.90           N  
ATOM  10251  CA  ASP A 686      10.846  12.339   9.633  1.00  0.90           C  
ATOM  10252  C   ASP A 686       9.656  12.682   8.741  1.00  0.90           C  
ATOM  10253  O   ASP A 686       9.029  11.795   8.161  1.00  0.90           O  
ATOM  10254  CB  ASP A 686      12.053  11.895   8.797  1.00  0.90           C  
ATOM  10255  CG  ASP A 686      12.620  12.986   7.880  1.00  0.90           C  
ATOM  10256  OD1 ASP A 686      13.642  13.546   8.204  1.00  0.90           O  
ATOM  10257  OD2 ASP A 686      12.033  13.233   6.857  1.00  0.90           O  
ATOM  10258  H   ASP A 686       9.872  10.536  10.351  1.00  0.90           H  
ATOM  10259  HA  ASP A 686      11.123  13.242  10.182  1.00  0.90           H  
ATOM  10260 1HB  ASP A 686      12.848  11.561   9.465  1.00  0.90           H  
ATOM  10261 2HB  ASP A 686      11.768  11.040   8.179  1.00  0.90           H  
ATOM  10262  N   VAL A 687       9.314  13.975   8.668  1.00  1.02           N  
ATOM  10263  CA  VAL A 687       8.175  14.402   7.855  1.00  1.02           C  
ATOM  10264  C   VAL A 687       8.625  15.258   6.667  1.00  1.02           C  
ATOM  10265  O   VAL A 687       9.235  16.315   6.846  1.00  1.02           O  
ATOM  10266  CB  VAL A 687       7.189  15.237   8.697  1.00  1.02           C  
ATOM  10267  CG1 VAL A 687       5.996  15.679   7.837  1.00  1.02           C  
ATOM  10268  CG2 VAL A 687       6.762  14.461   9.940  1.00  1.02           C  
ATOM  10269  H   VAL A 687       9.865  14.664   9.162  1.00  1.02           H  
ATOM  10270  HA  VAL A 687       7.662  13.523   7.477  1.00  1.02           H  
ATOM  10271  HB  VAL A 687       7.666  16.114   8.988  1.00  1.02           H  
ATOM  10272 1HG1 VAL A 687       5.327  16.301   8.432  1.00  1.02           H  
ATOM  10273 2HG1 VAL A 687       6.356  16.255   6.981  1.00  1.02           H  
ATOM  10274 3HG1 VAL A 687       5.460  14.817   7.479  1.00  1.02           H  
ATOM  10275 1HG2 VAL A 687       6.088  15.077  10.529  1.00  1.02           H  
ATOM  10276 2HG2 VAL A 687       6.267  13.567   9.652  1.00  1.02           H  
ATOM  10277 3HG2 VAL A 687       7.640  14.210  10.539  1.00  1.02           H  
ATOM  10278  N   GLN A 688       8.315  14.792   5.459  1.00  1.20           N  
ATOM  10279  CA  GLN A 688       8.661  15.489   4.222  1.00  1.20           C  
ATOM  10280  C   GLN A 688       7.428  15.948   3.470  1.00  1.20           C  
ATOM  10281  O   GLN A 688       6.361  15.343   3.563  1.00  1.20           O  
ATOM  10282  CB  GLN A 688       9.475  14.597   3.279  1.00  1.20           C  
ATOM  10283  CG  GLN A 688      10.829  14.135   3.786  1.00  1.20           C  
ATOM  10284  CD  GLN A 688      11.836  15.276   3.887  1.00  1.20           C  
ATOM  10285  OE1 GLN A 688      11.988  16.075   2.949  1.00  1.20           O  
ATOM  10286  NE2 GLN A 688      12.539  15.343   4.999  1.00  1.20           N  
ATOM  10287  H   GLN A 688       7.811  13.908   5.406  1.00  1.20           H  
ATOM  10288  HA  GLN A 688       9.251  16.370   4.471  1.00  1.20           H  
ATOM  10289 1HB  GLN A 688       8.892  13.701   3.056  1.00  1.20           H  
ATOM  10290 2HB  GLN A 688       9.627  15.119   2.333  1.00  1.20           H  
ATOM  10291 1HG  GLN A 688      10.704  13.706   4.786  1.00  1.20           H  
ATOM  10292 2HG  GLN A 688      11.225  13.382   3.108  1.00  1.20           H  
ATOM  10293 1HE2 GLN A 688      13.221  16.055   5.129  1.00  1.20           H  
ATOM  10294 2HE2 GLN A 688      12.392  14.637   5.739  1.00  1.20           H  
ATOM  10295  N   ASP A 689       7.563  16.997   2.683  1.00  1.46           N  
ATOM  10296  CA  ASP A 689       6.438  17.398   1.853  1.00  1.46           C  
ATOM  10297  C   ASP A 689       6.142  16.281   0.853  1.00  1.46           C  
ATOM  10298  O   ASP A 689       7.076  15.636   0.364  1.00  1.46           O  
ATOM  10299  CB  ASP A 689       6.745  18.699   1.123  1.00  1.46           C  
ATOM  10300  CG  ASP A 689       6.870  19.866   2.084  1.00  1.46           C  
ATOM  10301  OD1 ASP A 689       6.611  19.668   3.249  1.00  1.46           O  
ATOM  10302  OD2 ASP A 689       7.221  20.937   1.656  1.00  1.46           O  
ATOM  10303  H   ASP A 689       8.442  17.497   2.639  1.00  1.46           H  
ATOM  10304  HA  ASP A 689       5.557  17.540   2.479  1.00  1.46           H  
ATOM  10305 1HB  ASP A 689       7.673  18.595   0.561  1.00  1.46           H  
ATOM  10306 2HB  ASP A 689       5.947  18.906   0.406  1.00  1.46           H  
ATOM  10307  N   GLY A 690       4.871  16.062   0.520  1.00  1.75           N  
ATOM  10308  CA  GLY A 690       4.526  15.051  -0.475  1.00  1.75           C  
ATOM  10309  C   GLY A 690       4.545  15.623  -1.895  1.00  1.75           C  
ATOM  10310  O   GLY A 690       5.092  16.700  -2.140  1.00  1.75           O  
ATOM  10311  H   GLY A 690       4.109  16.573   0.969  1.00  1.75           H  
ATOM  10312 1HA  GLY A 690       5.223  14.216  -0.404  1.00  1.75           H  
ATOM  10313 2HA  GLY A 690       3.533  14.660  -0.250  1.00  1.75           H  
ATOM  10314  N   THR A 691       3.921  14.902  -2.833  1.00  2.01           N  
ATOM  10315  CA  THR A 691       3.893  15.310  -4.242  1.00  2.01           C  
ATOM  10316  C   THR A 691       2.675  16.186  -4.561  1.00  2.01           C  
ATOM  10317  O   THR A 691       2.558  16.748  -5.651  1.00  2.01           O  
ATOM  10318  CB  THR A 691       3.921  14.076  -5.154  1.00  2.01           C  
ATOM  10319  OG1 THR A 691       2.765  13.266  -4.907  1.00  2.01           O  
ATOM  10320  CG2 THR A 691       5.176  13.262  -4.879  1.00  2.01           C  
ATOM  10321  H   THR A 691       3.480  14.033  -2.565  1.00  2.01           H  
ATOM  10322  HA  THR A 691       4.788  15.900  -4.445  1.00  2.01           H  
ATOM  10323  HB  THR A 691       3.917  14.394  -6.196  1.00  2.01           H  
ATOM  10324  HG1 THR A 691       1.971  13.748  -5.166  1.00  2.01           H  
ATOM  10325 1HG2 THR A 691       5.194  12.387  -5.531  1.00  2.01           H  
ATOM  10326 2HG2 THR A 691       6.056  13.876  -5.072  1.00  2.01           H  
ATOM  10327 3HG2 THR A 691       5.181  12.939  -3.839  1.00  2.01           H  
ATOM  10328  N   THR A 692       1.787  16.291  -3.584  1.00  2.14           N  
ATOM  10329  CA  THR A 692       0.578  17.106  -3.625  1.00  2.14           C  
ATOM  10330  C   THR A 692       0.677  18.078  -2.457  1.00  2.14           C  
ATOM  10331  O   THR A 692       0.997  17.665  -1.340  1.00  2.14           O  
ATOM  10332  CB  THR A 692      -0.699  16.249  -3.553  1.00  2.14           C  
ATOM  10333  OG1 THR A 692      -0.743  15.367  -4.687  1.00  2.14           O  
ATOM  10334  CG2 THR A 692      -1.944  17.126  -3.533  1.00  2.14           C  
ATOM  10335  H   THR A 692       1.985  15.777  -2.740  1.00  2.14           H  
ATOM  10336  HA  THR A 692       0.556  17.686  -4.550  1.00  2.14           H  
ATOM  10337  HB  THR A 692      -0.672  15.649  -2.649  1.00  2.14           H  
ATOM  10338  HG1 THR A 692      -0.742  15.892  -5.497  1.00  2.14           H  
ATOM  10339 1HG2 THR A 692      -2.829  16.495  -3.479  1.00  2.14           H  
ATOM  10340 2HG2 THR A 692      -1.921  17.777  -2.675  1.00  2.14           H  
ATOM  10341 3HG2 THR A 692      -1.979  17.727  -4.442  1.00  2.14           H  
ATOM  10342  N   GLN A 693       0.377  19.354  -2.700  1.00  2.09           N  
ATOM  10343  CA  GLN A 693       0.544  20.419  -1.703  1.00  2.09           C  
ATOM  10344  C   GLN A 693      -0.213  20.240  -0.382  1.00  2.09           C  
ATOM  10345  O   GLN A 693       0.143  20.853   0.622  1.00  2.09           O  
ATOM  10346  CB  GLN A 693       0.149  21.755  -2.343  1.00  2.09           C  
ATOM  10347  CG  GLN A 693      -1.338  21.897  -2.716  1.00  2.09           C  
ATOM  10348  CD  GLN A 693      -1.661  21.312  -4.085  1.00  2.09           C  
ATOM  10349  OE1 GLN A 693      -1.033  20.341  -4.518  1.00  2.09           O  
ATOM  10350  NE2 GLN A 693      -2.638  21.900  -4.773  1.00  2.09           N  
ATOM  10351  H   GLN A 693       0.080  19.608  -3.633  1.00  2.09           H  
ATOM  10352  HA  GLN A 693       1.605  20.466  -1.458  1.00  2.09           H  
ATOM  10353 1HB  GLN A 693       0.394  22.566  -1.657  1.00  2.09           H  
ATOM  10354 2HB  GLN A 693       0.735  21.910  -3.249  1.00  2.09           H  
ATOM  10355 1HG  GLN A 693      -1.962  21.411  -1.979  1.00  2.09           H  
ATOM  10356 2HG  GLN A 693      -1.577  22.960  -2.747  1.00  2.09           H  
ATOM  10357 1HE2 GLN A 693      -2.889  21.555  -5.679  1.00  2.09           H  
ATOM  10358 2HE2 GLN A 693      -3.120  22.687  -4.387  1.00  2.09           H  
ATOM  10359  N   GLY A 694      -1.253  19.421  -0.376  1.00  1.88           N  
ATOM  10360  CA  GLY A 694      -2.017  19.181   0.836  1.00  1.88           C  
ATOM  10361  C   GLY A 694      -1.552  17.937   1.599  1.00  1.88           C  
ATOM  10362  O   GLY A 694      -2.176  17.569   2.595  1.00  1.88           O  
ATOM  10363  H   GLY A 694      -1.503  18.947  -1.229  1.00  1.88           H  
ATOM  10364 1HA  GLY A 694      -1.944  20.052   1.487  1.00  1.88           H  
ATOM  10365 2HA  GLY A 694      -3.069  19.070   0.578  1.00  1.88           H  
ATOM  10366  N   THR A 695      -0.471  17.285   1.142  1.00  1.60           N  
ATOM  10367  CA  THR A 695      -0.059  16.031   1.766  1.00  1.60           C  
ATOM  10368  C   THR A 695       1.389  16.011   2.245  1.00  1.60           C  
ATOM  10369  O   THR A 695       2.250  16.731   1.719  1.00  1.60           O  
ATOM  10370  CB  THR A 695      -0.207  14.887   0.754  1.00  1.60           C  
ATOM  10371  OG1 THR A 695       0.745  15.085  -0.316  1.00  1.60           O  
ATOM  10372  CG2 THR A 695      -1.610  14.904   0.148  1.00  1.60           C  
ATOM  10373  H   THR A 695       0.044  17.631   0.334  1.00  1.60           H  
ATOM  10374  HA  THR A 695      -0.700  15.843   2.627  1.00  1.60           H  
ATOM  10375  HB  THR A 695      -0.022  13.930   1.246  1.00  1.60           H  
ATOM  10376  HG1 THR A 695       0.788  16.049  -0.531  1.00  1.60           H  
ATOM  10377 1HG2 THR A 695      -1.700  14.096  -0.576  1.00  1.60           H  
ATOM  10378 2HG2 THR A 695      -2.346  14.776   0.927  1.00  1.60           H  
ATOM  10379 3HG2 THR A 695      -1.779  15.853  -0.353  1.00  1.60           H  
ATOM  10380  N   TYR A 696       1.646  15.131   3.224  1.00  1.33           N  
ATOM  10381  CA  TYR A 696       2.977  14.929   3.800  1.00  1.33           C  
ATOM  10382  C   TYR A 696       3.332  13.453   3.919  1.00  1.33           C  
ATOM  10383  O   TYR A 696       2.472  12.613   4.191  1.00  1.33           O  
ATOM  10384  CB  TYR A 696       3.038  15.600   5.173  1.00  1.33           C  
ATOM  10385  CG  TYR A 696       2.775  17.058   5.066  1.00  1.33           C  
ATOM  10386  CD1 TYR A 696       1.463  17.519   5.066  1.00  1.33           C  
ATOM  10387  CD2 TYR A 696       3.826  17.942   4.929  1.00  1.33           C  
ATOM  10388  CE1 TYR A 696       1.210  18.840   4.902  1.00  1.33           C  
ATOM  10389  CE2 TYR A 696       3.564  19.281   4.772  1.00  1.33           C  
ATOM  10390  CZ  TYR A 696       2.265  19.720   4.744  1.00  1.33           C  
ATOM  10391  OH  TYR A 696       1.995  21.023   4.544  1.00  1.33           O  
ATOM  10392  H   TYR A 696       0.859  14.587   3.579  1.00  1.33           H  
ATOM  10393  HA  TYR A 696       3.719  15.391   3.150  1.00  1.33           H  
ATOM  10394 1HB  TYR A 696       2.317  15.154   5.840  1.00  1.33           H  
ATOM  10395 2HB  TYR A 696       4.028  15.456   5.599  1.00  1.33           H  
ATOM  10396  HD1 TYR A 696       0.632  16.820   5.166  1.00  1.33           H  
ATOM  10397  HD2 TYR A 696       4.859  17.578   4.925  1.00  1.33           H  
ATOM  10398  HE1 TYR A 696       0.181  19.198   4.875  1.00  1.33           H  
ATOM  10399  HE2 TYR A 696       4.388  19.991   4.643  1.00  1.33           H  
ATOM  10400  HH  TYR A 696       2.726  21.589   4.869  1.00  1.33           H  
ATOM  10401  N   GLN A 697       4.607  13.139   3.760  1.00  1.12           N  
ATOM  10402  CA  GLN A 697       5.057  11.765   3.930  1.00  1.12           C  
ATOM  10403  C   GLN A 697       5.798  11.643   5.240  1.00  1.12           C  
ATOM  10404  O   GLN A 697       6.722  12.412   5.519  1.00  1.12           O  
ATOM  10405  CB  GLN A 697       5.951  11.305   2.782  1.00  1.12           C  
ATOM  10406  CG  GLN A 697       6.375   9.850   2.910  1.00  1.12           C  
ATOM  10407  CD  GLN A 697       7.257   9.378   1.771  1.00  1.12           C  
ATOM  10408  OE1 GLN A 697       8.291   9.982   1.474  1.00  1.12           O  
ATOM  10409  NE2 GLN A 697       6.860   8.291   1.125  1.00  1.12           N  
ATOM  10410  H   GLN A 697       5.279  13.874   3.550  1.00  1.12           H  
ATOM  10411  HA  GLN A 697       4.189  11.105   3.969  1.00  1.12           H  
ATOM  10412 1HB  GLN A 697       5.412  11.414   1.838  1.00  1.12           H  
ATOM  10413 2HB  GLN A 697       6.840  11.934   2.733  1.00  1.12           H  
ATOM  10414 1HG  GLN A 697       6.922   9.728   3.842  1.00  1.12           H  
ATOM  10415 2HG  GLN A 697       5.468   9.231   2.925  1.00  1.12           H  
ATOM  10416 1HE2 GLN A 697       7.399   7.934   0.365  1.00  1.12           H  
ATOM  10417 2HE2 GLN A 697       6.011   7.830   1.394  1.00  1.12           H  
ATOM  10418  N   ILE A 698       5.386  10.685   6.054  1.00  0.99           N  
ATOM  10419  CA  ILE A 698       5.990  10.498   7.355  1.00  0.99           C  
ATOM  10420  C   ILE A 698       6.644   9.143   7.476  1.00  0.99           C  
ATOM  10421  O   ILE A 698       6.025   8.105   7.234  1.00  0.99           O  
ATOM  10422  CB  ILE A 698       4.958  10.685   8.477  1.00  0.99           C  
ATOM  10423  CG1 ILE A 698       4.343  12.046   8.348  1.00  0.99           C  
ATOM  10424  CG2 ILE A 698       5.632  10.544   9.823  1.00  0.99           C  
ATOM  10425  CD1 ILE A 698       3.081  12.069   7.562  1.00  0.99           C  
ATOM  10426  H   ILE A 698       4.624  10.078   5.764  1.00  0.99           H  
ATOM  10427  HA  ILE A 698       6.759  11.251   7.488  1.00  0.99           H  
ATOM  10428  HB  ILE A 698       4.163   9.950   8.380  1.00  0.99           H  
ATOM  10429 1HG1 ILE A 698       4.149  12.440   9.340  1.00  0.99           H  
ATOM  10430 2HG1 ILE A 698       5.052  12.683   7.855  1.00  0.99           H  
ATOM  10431 1HG2 ILE A 698       4.896  10.703  10.597  1.00  0.99           H  
ATOM  10432 2HG2 ILE A 698       6.063   9.547   9.918  1.00  0.99           H  
ATOM  10433 3HG2 ILE A 698       6.423  11.282   9.917  1.00  0.99           H  
ATOM  10434 1HD1 ILE A 698       2.716  13.093   7.511  1.00  0.99           H  
ATOM  10435 2HD1 ILE A 698       3.250  11.696   6.558  1.00  0.99           H  
ATOM  10436 3HD1 ILE A 698       2.349  11.437   8.057  1.00  0.99           H  
ATOM  10437  N   GLU A 699       7.916   9.162   7.821  1.00  0.93           N  
ATOM  10438  CA  GLU A 699       8.678   7.947   7.997  1.00  0.93           C  
ATOM  10439  C   GLU A 699       8.969   7.719   9.459  1.00  0.93           C  
ATOM  10440  O   GLU A 699       9.277   8.665  10.192  1.00  0.93           O  
ATOM  10441  CB  GLU A 699       9.988   7.995   7.212  1.00  0.93           C  
ATOM  10442  CG  GLU A 699      10.849   6.712   7.332  1.00  0.93           C  
ATOM  10443  CD  GLU A 699      12.079   6.697   6.450  1.00  0.93           C  
ATOM  10444  OE1 GLU A 699      12.262   7.600   5.656  1.00  0.93           O  
ATOM  10445  OE2 GLU A 699      12.838   5.772   6.568  1.00  0.93           O  
ATOM  10446  H   GLU A 699       8.367  10.065   7.971  1.00  0.93           H  
ATOM  10447  HA  GLU A 699       8.091   7.108   7.631  1.00  0.93           H  
ATOM  10448 1HB  GLU A 699       9.779   8.190   6.175  1.00  0.93           H  
ATOM  10449 2HB  GLU A 699      10.589   8.826   7.579  1.00  0.93           H  
ATOM  10450 1HG  GLU A 699      11.181   6.604   8.363  1.00  0.93           H  
ATOM  10451 2HG  GLU A 699      10.223   5.845   7.091  1.00  0.93           H  
ATOM  10452  N   THR A 700       8.898   6.463   9.879  1.00  0.92           N  
ATOM  10453  CA  THR A 700       9.295   6.126  11.228  1.00  0.92           C  
ATOM  10454  C   THR A 700      10.145   4.875  11.260  1.00  0.92           C  
ATOM  10455  O   THR A 700       9.855   3.886  10.576  1.00  0.92           O  
ATOM  10456  CB  THR A 700       8.062   5.909  12.117  1.00  0.92           C  
ATOM  10457  OG1 THR A 700       8.478   5.580  13.440  1.00  0.92           O  
ATOM  10458  CG2 THR A 700       7.224   4.806  11.568  1.00  0.92           C  
ATOM  10459  H   THR A 700       8.563   5.742   9.238  1.00  0.92           H  
ATOM  10460  HA  THR A 700       9.887   6.943  11.621  1.00  0.92           H  
ATOM  10461  HB  THR A 700       7.476   6.816  12.141  1.00  0.92           H  
ATOM  10462  HG1 THR A 700       9.346   5.979  13.591  1.00  0.92           H  
ATOM  10463 1HG2 THR A 700       6.360   4.655  12.195  1.00  0.92           H  
ATOM  10464 2HG2 THR A 700       6.906   5.070  10.561  1.00  0.92           H  
ATOM  10465 3HG2 THR A 700       7.809   3.900  11.533  1.00  0.92           H  
ATOM  10466  N   TYR A 701      11.167   4.889  12.114  1.00  0.93           N  
ATOM  10467  CA  TYR A 701      11.995   3.703  12.268  1.00  0.93           C  
ATOM  10468  C   TYR A 701      11.783   2.993  13.579  1.00  0.93           C  
ATOM  10469  O   TYR A 701      12.025   3.544  14.669  1.00  0.93           O  
ATOM  10470  CB  TYR A 701      13.481   4.002  12.118  1.00  0.93           C  
ATOM  10471  CG  TYR A 701      14.320   2.727  12.272  1.00  0.93           C  
ATOM  10472  CD1 TYR A 701      13.938   1.585  11.613  1.00  0.93           C  
ATOM  10473  CD2 TYR A 701      15.447   2.705  13.060  1.00  0.93           C  
ATOM  10474  CE1 TYR A 701      14.654   0.422  11.741  1.00  0.93           C  
ATOM  10475  CE2 TYR A 701      16.174   1.543  13.192  1.00  0.93           C  
ATOM  10476  CZ  TYR A 701      15.777   0.404  12.536  1.00  0.93           C  
ATOM  10477  OH  TYR A 701      16.507  -0.754  12.669  1.00  0.93           O  
ATOM  10478  H   TYR A 701      11.371   5.748  12.628  1.00  0.93           H  
ATOM  10479  HA  TYR A 701      11.728   2.995  11.485  1.00  0.93           H  
ATOM  10480 1HB  TYR A 701      13.677   4.443  11.149  1.00  0.93           H  
ATOM  10481 2HB  TYR A 701      13.795   4.715  12.883  1.00  0.93           H  
ATOM  10482  HD1 TYR A 701      13.064   1.616  10.995  1.00  0.93           H  
ATOM  10483  HD2 TYR A 701      15.766   3.599  13.573  1.00  0.93           H  
ATOM  10484  HE1 TYR A 701      14.333  -0.474  11.216  1.00  0.93           H  
ATOM  10485  HE2 TYR A 701      17.064   1.531  13.818  1.00  0.93           H  
ATOM  10486  HH  TYR A 701      17.249  -0.594  13.259  1.00  0.93           H  
ATOM  10487  N   LEU A 702      11.327   1.749  13.442  1.00  0.97           N  
ATOM  10488  CA  LEU A 702      11.080   0.880  14.562  1.00  0.97           C  
ATOM  10489  C   LEU A 702      12.192  -0.194  14.609  1.00  0.97           C  
ATOM  10490  O   LEU A 702      12.257  -1.033  13.716  1.00  0.97           O  
ATOM  10491  CB  LEU A 702       9.707   0.200  14.423  1.00  0.97           C  
ATOM  10492  CG  LEU A 702       8.488   1.087  14.655  1.00  0.97           C  
ATOM  10493  CD1 LEU A 702       8.017   1.629  13.301  1.00  0.97           C  
ATOM  10494  CD2 LEU A 702       7.428   0.282  15.429  1.00  0.97           C  
ATOM  10495  H   LEU A 702      11.149   1.398  12.503  1.00  0.97           H  
ATOM  10496  HA  LEU A 702      11.055   1.486  15.444  1.00  0.97           H  
ATOM  10497 1HB  LEU A 702       9.624  -0.209  13.417  1.00  0.97           H  
ATOM  10498 2HB  LEU A 702       9.648  -0.613  15.121  1.00  0.97           H  
ATOM  10499  HG  LEU A 702       8.769   1.953  15.242  1.00  0.97           H  
ATOM  10500 1HD1 LEU A 702       7.172   2.284  13.448  1.00  0.97           H  
ATOM  10501 2HD1 LEU A 702       8.829   2.186  12.835  1.00  0.97           H  
ATOM  10502 3HD1 LEU A 702       7.730   0.802  12.651  1.00  0.97           H  
ATOM  10503 1HD2 LEU A 702       6.552   0.903  15.615  1.00  0.97           H  
ATOM  10504 2HD2 LEU A 702       7.148  -0.594  14.865  1.00  0.97           H  
ATOM  10505 3HD2 LEU A 702       7.856  -0.039  16.384  1.00  0.97           H  
ATOM  10506  N   PRO A 703      13.106  -0.171  15.615  1.00  1.01           N  
ATOM  10507  CA  PRO A 703      14.248  -1.075  15.794  1.00  1.01           C  
ATOM  10508  C   PRO A 703      13.806  -2.450  16.308  1.00  1.01           C  
ATOM  10509  O   PRO A 703      14.598  -3.392  16.404  1.00  1.01           O  
ATOM  10510  CB  PRO A 703      15.057  -0.363  16.858  1.00  1.01           C  
ATOM  10511  CG  PRO A 703      14.036   0.370  17.658  1.00  1.01           C  
ATOM  10512  CD  PRO A 703      12.997   0.822  16.669  1.00  1.01           C  
ATOM  10513  HA  PRO A 703      14.802  -1.167  14.856  1.00  1.01           H  
ATOM  10514 1HB  PRO A 703      15.634  -1.087  17.428  1.00  1.01           H  
ATOM  10515 2HB  PRO A 703      15.785   0.317  16.382  1.00  1.01           H  
ATOM  10516 1HG  PRO A 703      13.573  -0.306  18.382  1.00  1.01           H  
ATOM  10517 2HG  PRO A 703      14.490   1.152  18.251  1.00  1.01           H  
ATOM  10518 1HD  PRO A 703      12.037   0.744  17.172  1.00  1.01           H  
ATOM  10519 2HD  PRO A 703      13.207   1.829  16.289  1.00  1.01           H  
ATOM  10520  N   ALA A 704      12.549  -2.506  16.704  1.00  1.04           N  
ATOM  10521  CA  ALA A 704      11.849  -3.654  17.241  1.00  1.04           C  
ATOM  10522  C   ALA A 704      10.392  -3.365  16.952  1.00  1.04           C  
ATOM  10523  O   ALA A 704      10.025  -2.200  16.848  1.00  1.04           O  
ATOM  10524  CB  ALA A 704      12.127  -3.837  18.726  1.00  1.04           C  
ATOM  10525  H   ALA A 704      11.999  -1.672  16.606  1.00  1.04           H  
ATOM  10526  HA  ALA A 704      12.146  -4.547  16.693  1.00  1.04           H  
ATOM  10527 1HB  ALA A 704      11.564  -4.692  19.103  1.00  1.04           H  
ATOM  10528 2HB  ALA A 704      13.185  -4.009  18.865  1.00  1.04           H  
ATOM  10529 3HB  ALA A 704      11.832  -2.944  19.262  1.00  1.04           H  
ATOM  10530  N   GLY A 705       9.549  -4.381  16.844  1.00  1.05           N  
ATOM  10531  CA  GLY A 705       8.158  -4.080  16.517  1.00  1.05           C  
ATOM  10532  C   GLY A 705       7.360  -3.585  17.711  1.00  1.05           C  
ATOM  10533  O   GLY A 705       7.857  -3.550  18.847  1.00  1.05           O  
ATOM  10534  H   GLY A 705       9.856  -5.338  16.951  1.00  1.05           H  
ATOM  10535 1HA  GLY A 705       8.124  -3.329  15.724  1.00  1.05           H  
ATOM  10536 2HA  GLY A 705       7.681  -4.971  16.107  1.00  1.05           H  
ATOM  10537  N   ALA A 706       6.093  -3.263  17.444  1.00  1.03           N  
ATOM  10538  CA  ALA A 706       5.186  -2.706  18.441  1.00  1.03           C  
ATOM  10539  C   ALA A 706       3.749  -3.182  18.249  1.00  1.03           C  
ATOM  10540  O   ALA A 706       3.285  -3.454  17.136  1.00  1.03           O  
ATOM  10541  CB  ALA A 706       5.228  -1.181  18.361  1.00  1.03           C  
ATOM  10542  H   ALA A 706       5.778  -3.355  16.480  1.00  1.03           H  
ATOM  10543  HA  ALA A 706       5.518  -3.024  19.426  1.00  1.03           H  
ATOM  10544 1HB  ALA A 706       4.582  -0.748  19.107  1.00  1.03           H  
ATOM  10545 2HB  ALA A 706       6.245  -0.841  18.528  1.00  1.03           H  
ATOM  10546 3HB  ALA A 706       4.894  -0.858  17.376  1.00  1.03           H  
ATOM  10547  N   GLU A 707       3.016  -3.238  19.352  1.00  0.99           N  
ATOM  10548  CA  GLU A 707       1.609  -3.592  19.326  1.00  0.99           C  
ATOM  10549  C   GLU A 707       0.830  -2.489  18.643  1.00  0.99           C  
ATOM  10550  O   GLU A 707      -0.164  -2.742  17.953  1.00  0.99           O  
ATOM  10551  CB  GLU A 707       1.092  -3.839  20.740  1.00  0.99           C  
ATOM  10552  CG  GLU A 707       1.612  -5.112  21.388  1.00  0.99           C  
ATOM  10553  CD  GLU A 707       1.174  -6.335  20.672  1.00  0.99           C  
ATOM  10554  OE1 GLU A 707      -0.002  -6.447  20.405  1.00  0.99           O  
ATOM  10555  OE2 GLU A 707       1.997  -7.170  20.391  1.00  0.99           O  
ATOM  10556  H   GLU A 707       3.430  -2.959  20.235  1.00  0.99           H  
ATOM  10557  HA  GLU A 707       1.489  -4.507  18.746  1.00  0.99           H  
ATOM  10558 1HB  GLU A 707       1.374  -3.002  21.383  1.00  0.99           H  
ATOM  10559 2HB  GLU A 707       0.004  -3.887  20.727  1.00  0.99           H  
ATOM  10560 1HG  GLU A 707       2.697  -5.093  21.391  1.00  0.99           H  
ATOM  10561 2HG  GLU A 707       1.267  -5.151  22.417  1.00  0.99           H  
ATOM  10562  N   GLU A 708       1.311  -1.266  18.845  1.00  0.94           N  
ATOM  10563  CA  GLU A 708       0.716  -0.077  18.266  1.00  0.94           C  
ATOM  10564  C   GLU A 708       1.767   0.992  17.961  1.00  0.94           C  
ATOM  10565  O   GLU A 708       2.713   1.200  18.725  1.00  0.94           O  
ATOM  10566  CB  GLU A 708      -0.388   0.464  19.181  1.00  0.94           C  
ATOM  10567  CG  GLU A 708      -1.136   1.669  18.623  1.00  0.94           C  
ATOM  10568  CD  GLU A 708      -2.325   2.072  19.460  1.00  0.94           C  
ATOM  10569  OE1 GLU A 708      -3.301   1.336  19.487  1.00  0.94           O  
ATOM  10570  OE2 GLU A 708      -2.268   3.105  20.080  1.00  0.94           O  
ATOM  10571  H   GLU A 708       2.117  -1.180  19.463  1.00  0.94           H  
ATOM  10572  HA  GLU A 708       0.258  -0.353  17.319  1.00  0.94           H  
ATOM  10573 1HB  GLU A 708      -1.118  -0.323  19.367  1.00  0.94           H  
ATOM  10574 2HB  GLU A 708       0.045   0.746  20.141  1.00  0.94           H  
ATOM  10575 1HG  GLU A 708      -0.455   2.519  18.557  1.00  0.94           H  
ATOM  10576 2HG  GLU A 708      -1.466   1.425  17.612  1.00  0.94           H  
ATOM  10577  N   LEU A 709       1.578   1.652  16.820  1.00  0.90           N  
ATOM  10578  CA  LEU A 709       2.383   2.770  16.332  1.00  0.90           C  
ATOM  10579  C   LEU A 709       1.405   3.839  15.835  1.00  0.90           C  
ATOM  10580  O   LEU A 709       0.559   3.560  14.986  1.00  0.90           O  
ATOM  10581  CB  LEU A 709       3.306   2.246  15.212  1.00  0.90           C  
ATOM  10582  CG  LEU A 709       4.292   3.189  14.472  1.00  0.90           C  
ATOM  10583  CD1 LEU A 709       3.525   4.033  13.549  1.00  0.90           C  
ATOM  10584  CD2 LEU A 709       5.107   4.028  15.440  1.00  0.90           C  
ATOM  10585  H   LEU A 709       0.794   1.364  16.236  1.00  0.90           H  
ATOM  10586  HA  LEU A 709       2.979   3.170  17.145  1.00  0.90           H  
ATOM  10587 1HB  LEU A 709       3.909   1.448  15.640  1.00  0.90           H  
ATOM  10588 2HB  LEU A 709       2.670   1.797  14.446  1.00  0.90           H  
ATOM  10589  HG  LEU A 709       4.958   2.593  13.873  1.00  0.90           H  
ATOM  10590 1HD1 LEU A 709       4.213   4.651  13.005  1.00  0.90           H  
ATOM  10591 2HD1 LEU A 709       2.978   3.396  12.868  1.00  0.90           H  
ATOM  10592 3HD1 LEU A 709       2.833   4.655  14.093  1.00  0.90           H  
ATOM  10593 1HD2 LEU A 709       5.791   4.672  14.881  1.00  0.90           H  
ATOM  10594 2HD2 LEU A 709       4.442   4.646  16.043  1.00  0.90           H  
ATOM  10595 3HD2 LEU A 709       5.681   3.372  16.089  1.00  0.90           H  
ATOM  10596  N   ALA A 710       1.506   5.064  16.340  1.00  0.86           N  
ATOM  10597  CA  ALA A 710       0.511   6.061  15.947  1.00  0.86           C  
ATOM  10598  C   ALA A 710       1.063   7.449  15.800  1.00  0.86           C  
ATOM  10599  O   ALA A 710       2.043   7.823  16.437  1.00  0.86           O  
ATOM  10600  CB  ALA A 710      -0.596   6.119  16.983  1.00  0.86           C  
ATOM  10601  H   ALA A 710       2.229   5.265  17.028  1.00  0.86           H  
ATOM  10602  HA  ALA A 710       0.099   5.767  14.983  1.00  0.86           H  
ATOM  10603 1HB  ALA A 710      -1.343   6.844  16.657  1.00  0.86           H  
ATOM  10604 2HB  ALA A 710      -1.048   5.138  17.084  1.00  0.86           H  
ATOM  10605 3HB  ALA A 710      -0.183   6.427  17.941  1.00  0.86           H  
ATOM  10606  N   PHE A 711       0.389   8.235  14.970  1.00  0.84           N  
ATOM  10607  CA  PHE A 711       0.788   9.612  14.770  1.00  0.84           C  
ATOM  10608  C   PHE A 711      -0.308  10.585  15.117  1.00  0.84           C  
ATOM  10609  O   PHE A 711      -1.445  10.499  14.620  1.00  0.84           O  
ATOM  10610  CB  PHE A 711       1.193   9.842  13.342  1.00  0.84           C  
ATOM  10611  CG  PHE A 711       2.309   9.062  12.933  1.00  0.84           C  
ATOM  10612  CD1 PHE A 711       2.082   7.807  12.496  1.00  0.84           C  
ATOM  10613  CD2 PHE A 711       3.590   9.545  12.974  1.00  0.84           C  
ATOM  10614  CE1 PHE A 711       3.083   7.038  12.101  1.00  0.84           C  
ATOM  10615  CE2 PHE A 711       4.625   8.751  12.565  1.00  0.84           C  
ATOM  10616  CZ  PHE A 711       4.372   7.491  12.124  1.00  0.84           C  
ATOM  10617  H   PHE A 711      -0.422   7.864  14.472  1.00  0.84           H  
ATOM  10618  HA  PHE A 711       1.642   9.823  15.409  1.00  0.84           H  
ATOM  10619 1HB  PHE A 711       0.363   9.593  12.692  1.00  0.84           H  
ATOM  10620 2HB  PHE A 711       1.426  10.871  13.201  1.00  0.84           H  
ATOM  10621  HD1 PHE A 711       1.057   7.428  12.467  1.00  0.84           H  
ATOM  10622  HD2 PHE A 711       3.773  10.559  13.330  1.00  0.84           H  
ATOM  10623  HE1 PHE A 711       2.845   6.053  11.764  1.00  0.84           H  
ATOM  10624  HE2 PHE A 711       5.628   9.129  12.585  1.00  0.84           H  
ATOM  10625  HZ  PHE A 711       5.177   6.854  11.792  1.00  0.84           H  
ATOM  10626  N   LEU A 712       0.039  11.487  16.014  1.00  0.83           N  
ATOM  10627  CA  LEU A 712      -0.848  12.523  16.496  1.00  0.83           C  
ATOM  10628  C   LEU A 712      -0.359  13.888  16.048  1.00  0.83           C  
ATOM  10629  O   LEU A 712       0.849  14.150  16.020  1.00  0.83           O  
ATOM  10630  CB  LEU A 712      -0.944  12.440  18.014  1.00  0.83           C  
ATOM  10631  CG  LEU A 712      -1.991  11.449  18.622  1.00  0.83           C  
ATOM  10632  CD1 LEU A 712      -1.642   9.977  18.323  1.00  0.83           C  
ATOM  10633  CD2 LEU A 712      -2.047  11.676  20.121  1.00  0.83           C  
ATOM  10634  H   LEU A 712       0.999  11.464  16.368  1.00  0.83           H  
ATOM  10635  HA  LEU A 712      -1.830  12.365  16.075  1.00  0.83           H  
ATOM  10636 1HB  LEU A 712       0.026  12.137  18.374  1.00  0.83           H  
ATOM  10637 2HB  LEU A 712      -1.154  13.416  18.393  1.00  0.83           H  
ATOM  10638  HG  LEU A 712      -2.950  11.658  18.198  1.00  0.83           H  
ATOM  10639 1HD1 LEU A 712      -2.399   9.332  18.770  1.00  0.83           H  
ATOM  10640 2HD1 LEU A 712      -1.627   9.800  17.268  1.00  0.83           H  
ATOM  10641 3HD1 LEU A 712      -0.670   9.734  18.743  1.00  0.83           H  
ATOM  10642 1HD2 LEU A 712      -2.793  11.016  20.561  1.00  0.83           H  
ATOM  10643 2HD2 LEU A 712      -1.082  11.466  20.561  1.00  0.83           H  
ATOM  10644 3HD2 LEU A 712      -2.314  12.709  20.330  1.00  0.83           H  
ATOM  10645  N   VAL A 713      -1.290  14.779  15.735  1.00  0.84           N  
ATOM  10646  CA  VAL A 713      -0.900  16.109  15.319  1.00  0.84           C  
ATOM  10647  C   VAL A 713      -1.287  17.119  16.397  1.00  0.84           C  
ATOM  10648  O   VAL A 713      -2.402  17.089  16.945  1.00  0.84           O  
ATOM  10649  CB  VAL A 713      -1.573  16.475  13.982  1.00  0.84           C  
ATOM  10650  CG1 VAL A 713      -1.135  17.829  13.533  1.00  0.84           C  
ATOM  10651  CG2 VAL A 713      -1.251  15.450  12.944  1.00  0.84           C  
ATOM  10652  H   VAL A 713      -2.282  14.546  15.743  1.00  0.84           H  
ATOM  10653  HA  VAL A 713       0.182  16.141  15.179  1.00  0.84           H  
ATOM  10654  HB  VAL A 713      -2.653  16.505  14.130  1.00  0.84           H  
ATOM  10655 1HG1 VAL A 713      -1.625  18.042  12.613  1.00  0.84           H  
ATOM  10656 2HG1 VAL A 713      -1.380  18.580  14.266  1.00  0.84           H  
ATOM  10657 3HG1 VAL A 713      -0.060  17.814  13.383  1.00  0.84           H  
ATOM  10658 1HG2 VAL A 713      -1.744  15.704  12.006  1.00  0.84           H  
ATOM  10659 2HG2 VAL A 713      -0.180  15.427  12.799  1.00  0.84           H  
ATOM  10660 3HG2 VAL A 713      -1.601  14.480  13.286  1.00  0.84           H  
ATOM  10661  N   TYR A 714      -0.334  17.988  16.717  1.00  0.87           N  
ATOM  10662  CA  TYR A 714      -0.491  19.055  17.706  1.00  0.87           C  
ATOM  10663  C   TYR A 714      -0.180  20.396  17.053  1.00  0.87           C  
ATOM  10664  O   TYR A 714       0.592  20.452  16.097  1.00  0.87           O  
ATOM  10665  CB  TYR A 714       0.448  18.801  18.880  1.00  0.87           C  
ATOM  10666  CG  TYR A 714       0.141  17.542  19.676  1.00  0.87           C  
ATOM  10667  CD1 TYR A 714       0.520  16.305  19.194  1.00  0.87           C  
ATOM  10668  CD2 TYR A 714      -0.447  17.630  20.915  1.00  0.87           C  
ATOM  10669  CE1 TYR A 714       0.302  15.177  19.933  1.00  0.87           C  
ATOM  10670  CE2 TYR A 714      -0.669  16.488  21.657  1.00  0.87           C  
ATOM  10671  CZ  TYR A 714      -0.290  15.263  21.162  1.00  0.87           C  
ATOM  10672  OH  TYR A 714      -0.491  14.122  21.899  1.00  0.87           O  
ATOM  10673  H   TYR A 714       0.557  17.916  16.218  1.00  0.87           H  
ATOM  10674  HA  TYR A 714      -1.520  19.076  18.050  1.00  0.87           H  
ATOM  10675 1HB  TYR A 714       1.473  18.731  18.516  1.00  0.87           H  
ATOM  10676 2HB  TYR A 714       0.400  19.652  19.560  1.00  0.87           H  
ATOM  10677  HD1 TYR A 714       1.001  16.224  18.216  1.00  0.87           H  
ATOM  10678  HD2 TYR A 714      -0.734  18.601  21.312  1.00  0.87           H  
ATOM  10679  HE1 TYR A 714       0.609  14.218  19.549  1.00  0.87           H  
ATOM  10680  HE2 TYR A 714      -1.134  16.560  22.640  1.00  0.87           H  
ATOM  10681  HH  TYR A 714      -1.133  14.302  22.595  1.00  0.87           H  
ATOM  10682  N   ASP A 715      -0.739  21.494  17.552  1.00  0.89           N  
ATOM  10683  CA  ASP A 715      -0.360  22.781  16.958  1.00  0.89           C  
ATOM  10684  C   ASP A 715       0.945  23.289  17.593  1.00  0.89           C  
ATOM  10685  O   ASP A 715       1.535  22.618  18.444  1.00  0.89           O  
ATOM  10686  CB  ASP A 715      -1.462  23.846  17.093  1.00  0.89           C  
ATOM  10687  CG  ASP A 715      -1.678  24.342  18.499  1.00  0.89           C  
ATOM  10688  OD1 ASP A 715      -0.842  24.048  19.338  1.00  0.89           O  
ATOM  10689  OD2 ASP A 715      -2.622  25.051  18.726  1.00  0.89           O  
ATOM  10690  H   ASP A 715      -1.399  21.422  18.327  1.00  0.89           H  
ATOM  10691  HA  ASP A 715      -0.182  22.636  15.892  1.00  0.89           H  
ATOM  10692 1HB  ASP A 715      -1.232  24.694  16.450  1.00  0.89           H  
ATOM  10693 2HB  ASP A 715      -2.399  23.428  16.739  1.00  0.89           H  
ATOM  10694  N   SER A 716       1.363  24.507  17.236  1.00  0.92           N  
ATOM  10695  CA  SER A 716       2.618  25.081  17.733  1.00  0.92           C  
ATOM  10696  C   SER A 716       2.625  25.405  19.238  1.00  0.92           C  
ATOM  10697  O   SER A 716       3.676  25.711  19.804  1.00  0.92           O  
ATOM  10698  CB  SER A 716       2.951  26.342  16.965  1.00  0.92           C  
ATOM  10699  OG  SER A 716       2.038  27.367  17.256  1.00  0.92           O  
ATOM  10700  H   SER A 716       0.830  25.028  16.554  1.00  0.92           H  
ATOM  10701  HA  SER A 716       3.404  24.353  17.544  1.00  0.92           H  
ATOM  10702 1HB  SER A 716       3.962  26.663  17.218  1.00  0.92           H  
ATOM  10703 2HB  SER A 716       2.935  26.125  15.899  1.00  0.92           H  
ATOM  10704  HG  SER A 716       2.048  27.458  18.218  1.00  0.92           H  
ATOM  10705  N   ASN A 717       1.445  25.415  19.869  1.00  0.93           N  
ATOM  10706  CA  ASN A 717       1.301  25.711  21.287  1.00  0.93           C  
ATOM  10707  C   ASN A 717       1.123  24.413  22.072  1.00  0.93           C  
ATOM  10708  O   ASN A 717       0.869  24.436  23.278  1.00  0.93           O  
ATOM  10709  CB  ASN A 717       0.109  26.623  21.518  1.00  0.93           C  
ATOM  10710  CG  ASN A 717       0.291  27.996  20.928  1.00  0.93           C  
ATOM  10711  OD1 ASN A 717       1.383  28.577  20.978  1.00  0.93           O  
ATOM  10712  ND2 ASN A 717      -0.769  28.532  20.369  1.00  0.93           N  
ATOM  10713  H   ASN A 717       0.602  25.127  19.374  1.00  0.93           H  
ATOM  10714  HA  ASN A 717       2.209  26.195  21.646  1.00  0.93           H  
ATOM  10715 1HB  ASN A 717      -0.782  26.162  21.072  1.00  0.93           H  
ATOM  10716 2HB  ASN A 717      -0.076  26.716  22.587  1.00  0.93           H  
ATOM  10717 1HD2 ASN A 717      -0.715  29.441  19.959  1.00  0.93           H  
ATOM  10718 2HD2 ASN A 717      -1.637  28.026  20.354  1.00  0.93           H  
ATOM  10719  N   LEU A 718       1.308  23.289  21.373  1.00  0.93           N  
ATOM  10720  CA  LEU A 718       1.159  21.924  21.860  1.00  0.93           C  
ATOM  10721  C   LEU A 718      -0.282  21.521  22.160  1.00  0.93           C  
ATOM  10722  O   LEU A 718      -0.512  20.563  22.903  1.00  0.93           O  
ATOM  10723  CB  LEU A 718       2.010  21.690  23.118  1.00  0.93           C  
ATOM  10724  CG  LEU A 718       3.493  22.004  22.960  1.00  0.93           C  
ATOM  10725  CD1 LEU A 718       4.208  21.743  24.267  1.00  0.93           C  
ATOM  10726  CD2 LEU A 718       4.037  21.164  21.843  1.00  0.93           C  
ATOM  10727  H   LEU A 718       1.517  23.366  20.378  1.00  0.93           H  
ATOM  10728  HA  LEU A 718       1.528  21.262  21.076  1.00  0.93           H  
ATOM  10729 1HB  LEU A 718       1.616  22.265  23.950  1.00  0.93           H  
ATOM  10730 2HB  LEU A 718       1.934  20.634  23.379  1.00  0.93           H  
ATOM  10731  HG  LEU A 718       3.624  23.056  22.713  1.00  0.93           H  
ATOM  10732 1HD1 LEU A 718       5.267  21.972  24.155  1.00  0.93           H  
ATOM  10733 2HD1 LEU A 718       3.779  22.376  25.045  1.00  0.93           H  
ATOM  10734 3HD1 LEU A 718       4.090  20.696  24.543  1.00  0.93           H  
ATOM  10735 1HD2 LEU A 718       5.095  21.381  21.701  1.00  0.93           H  
ATOM  10736 2HD2 LEU A 718       3.911  20.106  22.077  1.00  0.93           H  
ATOM  10737 3HD2 LEU A 718       3.482  21.406  20.934  1.00  0.93           H  
ATOM  10738  N   ASP A 719      -1.263  22.204  21.564  1.00  0.91           N  
ATOM  10739  CA  ASP A 719      -2.634  21.747  21.736  1.00  0.91           C  
ATOM  10740  C   ASP A 719      -2.898  20.631  20.755  1.00  0.91           C  
ATOM  10741  O   ASP A 719      -2.538  20.699  19.581  1.00  0.91           O  
ATOM  10742  CB  ASP A 719      -3.680  22.857  21.584  1.00  0.91           C  
ATOM  10743  CG  ASP A 719      -3.762  23.819  22.804  1.00  0.91           C  
ATOM  10744  OD1 ASP A 719      -3.409  23.414  23.890  1.00  0.91           O  
ATOM  10745  OD2 ASP A 719      -4.216  24.928  22.638  1.00  0.91           O  
ATOM  10746  H   ASP A 719      -1.060  23.000  20.946  1.00  0.91           H  
ATOM  10747  HA  ASP A 719      -2.740  21.341  22.741  1.00  0.91           H  
ATOM  10748 1HB  ASP A 719      -3.440  23.452  20.697  1.00  0.91           H  
ATOM  10749 2HB  ASP A 719      -4.661  22.408  21.415  1.00  0.91           H  
ATOM  10750  N   PHE A 720      -3.510  19.573  21.228  1.00  0.90           N  
ATOM  10751  CA  PHE A 720      -3.827  18.473  20.340  1.00  0.90           C  
ATOM  10752  C   PHE A 720      -4.885  18.911  19.342  1.00  0.90           C  
ATOM  10753  O   PHE A 720      -5.908  19.466  19.743  1.00  0.90           O  
ATOM  10754  CB  PHE A 720      -4.264  17.266  21.163  1.00  0.90           C  
ATOM  10755  CG  PHE A 720      -4.530  16.063  20.373  1.00  0.90           C  
ATOM  10756  CD1 PHE A 720      -3.614  15.628  19.458  1.00  0.90           C  
ATOM  10757  CD2 PHE A 720      -5.682  15.330  20.570  1.00  0.90           C  
ATOM  10758  CE1 PHE A 720      -3.844  14.509  18.743  1.00  0.90           C  
ATOM  10759  CE2 PHE A 720      -5.906  14.184  19.855  1.00  0.90           C  
ATOM  10760  CZ  PHE A 720      -4.980  13.779  18.943  1.00  0.90           C  
ATOM  10761  H   PHE A 720      -3.769  19.533  22.205  1.00  0.90           H  
ATOM  10762  HA  PHE A 720      -2.936  18.199  19.778  1.00  0.90           H  
ATOM  10763 1HB  PHE A 720      -3.503  17.030  21.895  1.00  0.90           H  
ATOM  10764 2HB  PHE A 720      -5.172  17.516  21.709  1.00  0.90           H  
ATOM  10765  HD1 PHE A 720      -2.702  16.200  19.298  1.00  0.90           H  
ATOM  10766  HD2 PHE A 720      -6.411  15.668  21.308  1.00  0.90           H  
ATOM  10767  HE1 PHE A 720      -3.128  14.195  18.010  1.00  0.90           H  
ATOM  10768  HE2 PHE A 720      -6.814  13.602  20.013  1.00  0.90           H  
ATOM  10769  HZ  PHE A 720      -5.141  12.890  18.373  1.00  0.90           H  
ATOM  10770  N   VAL A 721      -4.639  18.692  18.047  1.00  0.90           N  
ATOM  10771  CA  VAL A 721      -5.628  19.078  17.043  1.00  0.90           C  
ATOM  10772  C   VAL A 721      -6.316  17.845  16.471  1.00  0.90           C  
ATOM  10773  O   VAL A 721      -7.456  17.924  16.012  1.00  0.90           O  
ATOM  10774  CB  VAL A 721      -4.990  19.940  15.934  1.00  0.90           C  
ATOM  10775  CG1 VAL A 721      -4.453  21.234  16.524  1.00  0.90           C  
ATOM  10776  CG2 VAL A 721      -3.873  19.224  15.335  1.00  0.90           C  
ATOM  10777  H   VAL A 721      -3.772  18.239  17.758  1.00  0.90           H  
ATOM  10778  HA  VAL A 721      -6.388  19.692  17.526  1.00  0.90           H  
ATOM  10779  HB  VAL A 721      -5.741  20.173  15.182  1.00  0.90           H  
ATOM  10780 1HG1 VAL A 721      -4.001  21.835  15.737  1.00  0.90           H  
ATOM  10781 2HG1 VAL A 721      -5.267  21.790  16.985  1.00  0.90           H  
ATOM  10782 3HG1 VAL A 721      -3.701  21.004  17.278  1.00  0.90           H  
ATOM  10783 1HG2 VAL A 721      -3.402  19.813  14.582  1.00  0.90           H  
ATOM  10784 2HG2 VAL A 721      -3.182  19.060  16.108  1.00  0.90           H  
ATOM  10785 3HG2 VAL A 721      -4.208  18.282  14.906  1.00  0.90           H  
ATOM  10786  N   GLY A 722      -5.657  16.696  16.568  1.00  0.91           N  
ATOM  10787  CA  GLY A 722      -6.279  15.453  16.139  1.00  0.91           C  
ATOM  10788  C   GLY A 722      -5.303  14.400  15.656  1.00  0.91           C  
ATOM  10789  O   GLY A 722      -4.129  14.674  15.411  1.00  0.91           O  
ATOM  10790  H   GLY A 722      -4.698  16.699  16.912  1.00  0.91           H  
ATOM  10791 1HA  GLY A 722      -6.814  15.045  16.992  1.00  0.91           H  
ATOM  10792 2HA  GLY A 722      -7.031  15.649  15.386  1.00  0.91           H  
ATOM  10793  N   GLN A 723      -5.788  13.174  15.525  1.00  0.96           N  
ATOM  10794  CA  GLN A 723      -4.920  12.086  15.101  1.00  0.96           C  
ATOM  10795  C   GLN A 723      -4.705  12.100  13.601  1.00  0.96           C  
ATOM  10796  O   GLN A 723      -5.624  12.430  12.840  1.00  0.96           O  
ATOM  10797  CB  GLN A 723      -5.516  10.726  15.494  1.00  0.96           C  
ATOM  10798  CG  GLN A 723      -5.640  10.484  16.982  1.00  0.96           C  
ATOM  10799  CD  GLN A 723      -6.260   9.156  17.324  1.00  0.96           C  
ATOM  10800  OE1 GLN A 723      -6.531   8.328  16.450  1.00  0.96           O  
ATOM  10801  NE2 GLN A 723      -6.500   8.945  18.619  1.00  0.96           N  
ATOM  10802  H   GLN A 723      -6.766  12.996  15.742  1.00  0.96           H  
ATOM  10803  HA  GLN A 723      -3.959  12.201  15.587  1.00  0.96           H  
ATOM  10804 1HB  GLN A 723      -6.511  10.632  15.058  1.00  0.96           H  
ATOM  10805 2HB  GLN A 723      -4.898   9.928  15.073  1.00  0.96           H  
ATOM  10806 1HG  GLN A 723      -4.663  10.509  17.422  1.00  0.96           H  
ATOM  10807 2HG  GLN A 723      -6.276  11.258  17.402  1.00  0.96           H  
ATOM  10808 1HE2 GLN A 723      -6.928   8.093  18.927  1.00  0.96           H  
ATOM  10809 2HE2 GLN A 723      -6.266   9.650  19.289  1.00  0.96           H  
ATOM  10810  N   ALA A 724      -3.498  11.706  13.175  1.00  1.03           N  
ATOM  10811  CA  ALA A 724      -3.213  11.496  11.758  1.00  1.03           C  
ATOM  10812  C   ALA A 724      -3.584  10.042  11.435  1.00  1.03           C  
ATOM  10813  O   ALA A 724      -4.099   9.736  10.357  1.00  1.03           O  
ATOM  10814  CB  ALA A 724      -1.759  11.802  11.431  1.00  1.03           C  
ATOM  10815  H   ALA A 724      -2.772  11.482  13.851  1.00  1.03           H  
ATOM  10816  HA  ALA A 724      -3.853  12.153  11.166  1.00  1.03           H  
ATOM  10817 1HB  ALA A 724      -1.580  11.629  10.374  1.00  1.03           H  
ATOM  10818 2HB  ALA A 724      -1.539  12.833  11.664  1.00  1.03           H  
ATOM  10819 3HB  ALA A 724      -1.124  11.161  12.011  1.00  1.03           H  
ATOM  10820  N   GLY A 725      -3.355   9.150  12.412  1.00  1.12           N  
ATOM  10821  CA  GLY A 725      -3.720   7.737  12.258  1.00  1.12           C  
ATOM  10822  C   GLY A 725      -3.037   6.769  13.234  1.00  1.12           C  
ATOM  10823  O   GLY A 725      -1.968   7.049  13.784  1.00  1.12           O  
ATOM  10824  H   GLY A 725      -2.893   9.474  13.260  1.00  1.12           H  
ATOM  10825 1HA  GLY A 725      -4.800   7.647  12.374  1.00  1.12           H  
ATOM  10826 2HA  GLY A 725      -3.496   7.427  11.238  1.00  1.12           H  
ATOM  10827  N   ILE A 726      -3.664   5.599  13.421  1.00  1.21           N  
ATOM  10828  CA  ILE A 726      -3.148   4.548  14.310  1.00  1.21           C  
ATOM  10829  C   ILE A 726      -2.941   3.216  13.607  1.00  1.21           C  
ATOM  10830  O   ILE A 726      -3.889   2.636  13.082  1.00  1.21           O  
ATOM  10831  CB  ILE A 726      -4.102   4.286  15.484  1.00  1.21           C  
ATOM  10832  CG1 ILE A 726      -4.289   5.544  16.326  1.00  1.21           C  
ATOM  10833  CG2 ILE A 726      -3.557   3.145  16.328  1.00  1.21           C  
ATOM  10834  CD1 ILE A 726      -5.332   5.392  17.376  1.00  1.21           C  
ATOM  10835  H   ILE A 726      -4.537   5.433  12.938  1.00  1.21           H  
ATOM  10836  HA  ILE A 726      -2.185   4.866  14.704  1.00  1.21           H  
ATOM  10837  HB  ILE A 726      -5.083   4.007  15.099  1.00  1.21           H  
ATOM  10838 1HG1 ILE A 726      -3.369   5.778  16.818  1.00  1.21           H  
ATOM  10839 2HG1 ILE A 726      -4.573   6.380  15.686  1.00  1.21           H  
ATOM  10840 1HG2 ILE A 726      -4.231   2.943  17.158  1.00  1.21           H  
ATOM  10841 2HG2 ILE A 726      -3.456   2.246  15.724  1.00  1.21           H  
ATOM  10842 3HG2 ILE A 726      -2.584   3.422  16.716  1.00  1.21           H  
ATOM  10843 1HD1 ILE A 726      -5.408   6.312  17.945  1.00  1.21           H  
ATOM  10844 2HD1 ILE A 726      -6.294   5.173  16.909  1.00  1.21           H  
ATOM  10845 3HD1 ILE A 726      -5.055   4.575  18.044  1.00  1.21           H  
ATOM  10846  N   TYR A 727      -1.710   2.722  13.618  1.00  1.30           N  
ATOM  10847  CA  TYR A 727      -1.382   1.468  12.967  1.00  1.30           C  
ATOM  10848  C   TYR A 727      -1.185   0.395  14.036  1.00  1.30           C  
ATOM  10849  O   TYR A 727      -0.370   0.550  14.949  1.00  1.30           O  
ATOM  10850  CB  TYR A 727      -0.100   1.623  12.146  1.00  1.30           C  
ATOM  10851  CG  TYR A 727       0.214   0.483  11.197  1.00  1.30           C  
ATOM  10852  CD1 TYR A 727      -0.143   0.628   9.867  1.00  1.30           C  
ATOM  10853  CD2 TYR A 727       0.807  -0.686  11.620  1.00  1.30           C  
ATOM  10854  CE1 TYR A 727       0.099  -0.361   8.963  1.00  1.30           C  
ATOM  10855  CE2 TYR A 727       1.053  -1.696  10.705  1.00  1.30           C  
ATOM  10856  CZ  TYR A 727       0.702  -1.528   9.378  1.00  1.30           C  
ATOM  10857  OH  TYR A 727       0.936  -2.522   8.459  1.00  1.30           O  
ATOM  10858  H   TYR A 727      -0.965   3.224  14.089  1.00  1.30           H  
ATOM  10859  HA  TYR A 727      -2.204   1.162  12.329  1.00  1.30           H  
ATOM  10860 1HB  TYR A 727      -0.163   2.538  11.569  1.00  1.30           H  
ATOM  10861 2HB  TYR A 727       0.746   1.735  12.826  1.00  1.30           H  
ATOM  10862  HD1 TYR A 727      -0.621   1.543   9.534  1.00  1.30           H  
ATOM  10863  HD2 TYR A 727       1.071  -0.816  12.662  1.00  1.30           H  
ATOM  10864  HE1 TYR A 727      -0.186  -0.226   7.919  1.00  1.30           H  
ATOM  10865  HE2 TYR A 727       1.515  -2.623  11.029  1.00  1.30           H  
ATOM  10866  HH  TYR A 727       1.360  -3.265   8.896  1.00  1.30           H  
ATOM  10867  N   LYS A 728      -1.941  -0.684  13.969  1.00  1.36           N  
ATOM  10868  CA  LYS A 728      -1.744  -1.726  14.968  1.00  1.36           C  
ATOM  10869  C   LYS A 728      -0.883  -2.821  14.374  1.00  1.36           C  
ATOM  10870  O   LYS A 728      -0.903  -3.021  13.161  1.00  1.36           O  
ATOM  10871  CB  LYS A 728      -3.076  -2.257  15.493  1.00  1.36           C  
ATOM  10872  CG  LYS A 728      -3.893  -1.202  16.258  1.00  1.36           C  
ATOM  10873  CD  LYS A 728      -5.165  -1.797  16.835  1.00  1.36           C  
ATOM  10874  CE  LYS A 728      -6.004  -0.755  17.593  1.00  1.36           C  
ATOM  10875  NZ  LYS A 728      -5.394  -0.355  18.918  1.00  1.36           N  
ATOM  10876  H   LYS A 728      -2.625  -0.790  13.231  1.00  1.36           H  
ATOM  10877  HA  LYS A 728      -1.206  -1.315  15.819  1.00  1.36           H  
ATOM  10878 1HB  LYS A 728      -3.676  -2.639  14.667  1.00  1.36           H  
ATOM  10879 2HB  LYS A 728      -2.885  -3.087  16.175  1.00  1.36           H  
ATOM  10880 1HG  LYS A 728      -3.284  -0.791  17.074  1.00  1.36           H  
ATOM  10881 2HG  LYS A 728      -4.156  -0.386  15.584  1.00  1.36           H  
ATOM  10882 1HD  LYS A 728      -5.766  -2.229  16.037  1.00  1.36           H  
ATOM  10883 2HD  LYS A 728      -4.896  -2.594  17.529  1.00  1.36           H  
ATOM  10884 1HE  LYS A 728      -6.110   0.137  16.972  1.00  1.36           H  
ATOM  10885 2HE  LYS A 728      -6.992  -1.176  17.777  1.00  1.36           H  
ATOM  10886 1HZ  LYS A 728      -5.992   0.317  19.369  1.00  1.36           H  
ATOM  10887 2HZ  LYS A 728      -5.307  -1.165  19.507  1.00  1.36           H  
ATOM  10888 3HZ  LYS A 728      -4.464   0.078  18.825  1.00  1.36           H  
ATOM  10889  N   LYS A 729      -0.170  -3.551  15.228  1.00  1.39           N  
ATOM  10890  CA  LYS A 729       0.671  -4.665  14.797  1.00  1.39           C  
ATOM  10891  C   LYS A 729       1.755  -4.212  13.810  1.00  1.39           C  
ATOM  10892  O   LYS A 729       1.762  -4.593  12.638  1.00  1.39           O  
ATOM  10893  CB  LYS A 729      -0.205  -5.770  14.205  1.00  1.39           C  
ATOM  10894  CG  LYS A 729      -1.361  -6.181  15.138  1.00  1.39           C  
ATOM  10895  CD  LYS A 729      -0.829  -6.779  16.424  1.00  1.39           C  
ATOM  10896  CE  LYS A 729      -1.953  -7.217  17.373  1.00  1.39           C  
ATOM  10897  NZ  LYS A 729      -1.422  -7.961  18.539  1.00  1.39           N  
ATOM  10898  H   LYS A 729      -0.205  -3.319  16.218  1.00  1.39           H  
ATOM  10899  HA  LYS A 729       1.180  -5.063  15.678  1.00  1.39           H  
ATOM  10900 1HB  LYS A 729      -0.618  -5.464  13.245  1.00  1.39           H  
ATOM  10901 2HB  LYS A 729       0.409  -6.657  14.021  1.00  1.39           H  
ATOM  10902 1HG  LYS A 729      -1.983  -5.325  15.376  1.00  1.39           H  
ATOM  10903 2HG  LYS A 729      -1.978  -6.921  14.632  1.00  1.39           H  
ATOM  10904 1HD  LYS A 729      -0.203  -7.639  16.192  1.00  1.39           H  
ATOM  10905 2HD  LYS A 729      -0.213  -6.037  16.945  1.00  1.39           H  
ATOM  10906 1HE  LYS A 729      -2.492  -6.341  17.728  1.00  1.39           H  
ATOM  10907 2HE  LYS A 729      -2.636  -7.853  16.848  1.00  1.39           H  
ATOM  10908 1HZ  LYS A 729      -2.164  -8.255  19.142  1.00  1.39           H  
ATOM  10909 2HZ  LYS A 729      -0.924  -8.781  18.149  1.00  1.39           H  
ATOM  10910 3HZ  LYS A 729      -0.772  -7.396  19.093  1.00  1.39           H  
ATOM  10911  N   GLN A 730       2.634  -3.326  14.279  1.00  1.36           N  
ATOM  10912  CA  GLN A 730       3.688  -2.744  13.453  1.00  1.36           C  
ATOM  10913  C   GLN A 730       4.993  -3.503  13.592  1.00  1.36           C  
ATOM  10914  O   GLN A 730       5.607  -3.536  14.661  1.00  1.36           O  
ATOM  10915  CB  GLN A 730       3.930  -1.287  13.835  1.00  1.36           C  
ATOM  10916  CG  GLN A 730       5.028  -0.615  13.053  1.00  1.36           C  
ATOM  10917  CD  GLN A 730       4.700  -0.376  11.645  1.00  1.36           C  
ATOM  10918  OE1 GLN A 730       3.790   0.403  11.340  1.00  1.36           O  
ATOM  10919  NE2 GLN A 730       5.446  -1.042  10.758  1.00  1.36           N  
ATOM  10920  H   GLN A 730       2.608  -3.100  15.270  1.00  1.36           H  
ATOM  10921  HA  GLN A 730       3.382  -2.791  12.410  1.00  1.36           H  
ATOM  10922 1HB  GLN A 730       3.024  -0.712  13.708  1.00  1.36           H  
ATOM  10923 2HB  GLN A 730       4.196  -1.234  14.893  1.00  1.36           H  
ATOM  10924 1HG  GLN A 730       5.245   0.333  13.508  1.00  1.36           H  
ATOM  10925 2HG  GLN A 730       5.907  -1.256  13.072  1.00  1.36           H  
ATOM  10926 1HE2 GLN A 730       5.281  -0.935   9.746  1.00  1.36           H  
ATOM  10927 2HE2 GLN A 730       6.197  -1.667  11.105  1.00  1.36           H  
ATOM  10928  N   ASP A 731       5.423  -4.150  12.524  1.00  1.30           N  
ATOM  10929  CA  ASP A 731       6.644  -4.924  12.621  1.00  1.30           C  
ATOM  10930  C   ASP A 731       7.858  -4.009  12.473  1.00  1.30           C  
ATOM  10931  O   ASP A 731       7.731  -2.846  12.067  1.00  1.30           O  
ATOM  10932  CB  ASP A 731       6.622  -6.069  11.606  1.00  1.30           C  
ATOM  10933  CG  ASP A 731       7.516  -7.283  11.986  1.00  1.30           C  
ATOM  10934  OD1 ASP A 731       8.258  -7.178  12.939  1.00  1.30           O  
ATOM  10935  OD2 ASP A 731       7.379  -8.313  11.354  1.00  1.30           O  
ATOM  10936  H   ASP A 731       4.898  -4.117  11.659  1.00  1.30           H  
ATOM  10937  HA  ASP A 731       6.687  -5.375  13.612  1.00  1.30           H  
ATOM  10938 1HB  ASP A 731       5.597  -6.416  11.492  1.00  1.30           H  
ATOM  10939 2HB  ASP A 731       6.950  -5.691  10.633  1.00  1.30           H  
ATOM  10940  N   LYS A 732       9.021  -4.568  12.784  1.00  1.22           N  
ATOM  10941  CA  LYS A 732      10.327  -3.897  12.709  1.00  1.22           C  
ATOM  10942  C   LYS A 732      10.671  -3.384  11.317  1.00  1.22           C  
ATOM  10943  O   LYS A 732      10.481  -4.090  10.323  1.00  1.22           O  
ATOM  10944  CB  LYS A 732      11.435  -4.841  13.147  1.00  1.22           C  
ATOM  10945  CG  LYS A 732      12.837  -4.233  13.122  1.00  1.22           C  
ATOM  10946  CD  LYS A 732      13.909  -5.189  13.600  1.00  1.22           C  
ATOM  10947  CE  LYS A 732      15.280  -4.560  13.457  1.00  1.22           C  
ATOM  10948  NZ  LYS A 732      16.352  -5.454  13.946  1.00  1.22           N  
ATOM  10949  H   LYS A 732       8.977  -5.547  13.078  1.00  1.22           H  
ATOM  10950  HA  LYS A 732      10.307  -3.038  13.386  1.00  1.22           H  
ATOM  10951 1HB  LYS A 732      11.231  -5.206  14.152  1.00  1.22           H  
ATOM  10952 2HB  LYS A 732      11.435  -5.686  12.472  1.00  1.22           H  
ATOM  10953 1HG  LYS A 732      13.089  -3.918  12.114  1.00  1.22           H  
ATOM  10954 2HG  LYS A 732      12.855  -3.370  13.760  1.00  1.22           H  
ATOM  10955 1HD  LYS A 732      13.741  -5.447  14.648  1.00  1.22           H  
ATOM  10956 2HD  LYS A 732      13.893  -6.097  13.005  1.00  1.22           H  
ATOM  10957 1HE  LYS A 732      15.459  -4.335  12.407  1.00  1.22           H  
ATOM  10958 2HE  LYS A 732      15.309  -3.634  14.018  1.00  1.22           H  
ATOM  10959 1HZ  LYS A 732      17.243  -5.000  13.836  1.00  1.22           H  
ATOM  10960 2HZ  LYS A 732      16.195  -5.660  14.929  1.00  1.22           H  
ATOM  10961 3HZ  LYS A 732      16.353  -6.330  13.411  1.00  1.22           H  
ATOM  10962  N   GLY A 733      11.176  -2.153  11.241  1.00  1.14           N  
ATOM  10963  CA  GLY A 733      11.583  -1.601   9.956  1.00  1.14           C  
ATOM  10964  C   GLY A 733      11.291  -0.120   9.809  1.00  1.14           C  
ATOM  10965  O   GLY A 733      10.926   0.569  10.767  1.00  1.14           O  
ATOM  10966  H   GLY A 733      11.329  -1.623  12.098  1.00  1.14           H  
ATOM  10967 1HA  GLY A 733      12.652  -1.770   9.823  1.00  1.14           H  
ATOM  10968 2HA  GLY A 733      11.080  -2.144   9.158  1.00  1.14           H  
ATOM  10969  N   TYR A 734      11.483   0.370   8.588  1.00  1.07           N  
ATOM  10970  CA  TYR A 734      11.266   1.771   8.259  1.00  1.07           C  
ATOM  10971  C   TYR A 734       9.905   1.858   7.588  1.00  1.07           C  
ATOM  10972  O   TYR A 734       9.717   1.364   6.474  1.00  1.07           O  
ATOM  10973  CB  TYR A 734      12.371   2.268   7.336  1.00  1.07           C  
ATOM  10974  CG  TYR A 734      13.761   2.270   7.965  1.00  1.07           C  
ATOM  10975  CD1 TYR A 734      14.523   1.108   7.965  1.00  1.07           C  
ATOM  10976  CD2 TYR A 734      14.283   3.432   8.506  1.00  1.07           C  
ATOM  10977  CE1 TYR A 734      15.794   1.112   8.511  1.00  1.07           C  
ATOM  10978  CE2 TYR A 734      15.559   3.437   9.048  1.00  1.07           C  
ATOM  10979  CZ  TYR A 734      16.311   2.283   9.052  1.00  1.07           C  
ATOM  10980  OH  TYR A 734      17.581   2.285   9.586  1.00  1.07           O  
ATOM  10981  H   TYR A 734      11.783  -0.258   7.856  1.00  1.07           H  
ATOM  10982  HA  TYR A 734      11.243   2.370   9.167  1.00  1.07           H  
ATOM  10983 1HB  TYR A 734      12.403   1.650   6.440  1.00  1.07           H  
ATOM  10984 2HB  TYR A 734      12.141   3.288   7.020  1.00  1.07           H  
ATOM  10985  HD1 TYR A 734      14.119   0.193   7.535  1.00  1.07           H  
ATOM  10986  HD2 TYR A 734      13.687   4.348   8.499  1.00  1.07           H  
ATOM  10987  HE1 TYR A 734      16.389   0.199   8.511  1.00  1.07           H  
ATOM  10988  HE2 TYR A 734      15.967   4.355   9.470  1.00  1.07           H  
ATOM  10989  HH  TYR A 734      17.923   1.387   9.597  1.00  1.07           H  
ATOM  10990  N   GLN A 735       8.943   2.412   8.304  1.00  1.03           N  
ATOM  10991  CA  GLN A 735       7.567   2.424   7.840  1.00  1.03           C  
ATOM  10992  C   GLN A 735       7.145   3.795   7.368  1.00  1.03           C  
ATOM  10993  O   GLN A 735       7.389   4.798   8.041  1.00  1.03           O  
ATOM  10994  CB  GLN A 735       6.619   1.944   8.935  1.00  1.03           C  
ATOM  10995  CG  GLN A 735       5.139   1.908   8.504  1.00  1.03           C  
ATOM  10996  CD  GLN A 735       4.773   0.802   7.542  1.00  1.03           C  
ATOM  10997  OE1 GLN A 735       4.977  -0.390   7.858  1.00  1.03           O  
ATOM  10998  NE2 GLN A 735       4.220   1.172   6.362  1.00  1.03           N  
ATOM  10999  H   GLN A 735       9.182   2.835   9.199  1.00  1.03           H  
ATOM  11000  HA  GLN A 735       7.481   1.742   6.995  1.00  1.03           H  
ATOM  11001 1HB  GLN A 735       6.910   0.946   9.253  1.00  1.03           H  
ATOM  11002 2HB  GLN A 735       6.699   2.590   9.798  1.00  1.03           H  
ATOM  11003 1HG  GLN A 735       4.546   1.764   9.385  1.00  1.03           H  
ATOM  11004 2HG  GLN A 735       4.878   2.840   8.025  1.00  1.03           H  
ATOM  11005 1HE2 GLN A 735       3.952   0.475   5.696  1.00  1.03           H  
ATOM  11006 2HE2 GLN A 735       4.054   2.172   6.141  1.00  1.03           H  
ATOM  11007  N   TYR A 736       6.539   3.842   6.192  1.00  1.02           N  
ATOM  11008  CA  TYR A 736       6.045   5.098   5.669  1.00  1.02           C  
ATOM  11009  C   TYR A 736       4.532   5.215   5.782  1.00  1.02           C  
ATOM  11010  O   TYR A 736       3.798   4.227   5.618  1.00  1.02           O  
ATOM  11011  CB  TYR A 736       6.448   5.256   4.213  1.00  1.02           C  
ATOM  11012  CG  TYR A 736       7.910   5.432   4.007  1.00  1.02           C  
ATOM  11013  CD1 TYR A 736       8.748   4.330   3.881  1.00  1.02           C  
ATOM  11014  CD2 TYR A 736       8.417   6.696   3.935  1.00  1.02           C  
ATOM  11015  CE1 TYR A 736      10.101   4.522   3.680  1.00  1.02           C  
ATOM  11016  CE2 TYR A 736       9.751   6.890   3.730  1.00  1.02           C  
ATOM  11017  CZ  TYR A 736      10.597   5.819   3.601  1.00  1.02           C  
ATOM  11018  OH  TYR A 736      11.946   6.044   3.424  1.00  1.02           O  
ATOM  11019  H   TYR A 736       6.403   2.989   5.666  1.00  1.02           H  
ATOM  11020  HA  TYR A 736       6.482   5.910   6.242  1.00  1.02           H  
ATOM  11021 1HB  TYR A 736       6.123   4.384   3.646  1.00  1.02           H  
ATOM  11022 2HB  TYR A 736       5.940   6.130   3.795  1.00  1.02           H  
ATOM  11023  HD1 TYR A 736       8.343   3.318   3.944  1.00  1.02           H  
ATOM  11024  HD2 TYR A 736       7.755   7.544   4.045  1.00  1.02           H  
ATOM  11025  HE1 TYR A 736      10.770   3.668   3.588  1.00  1.02           H  
ATOM  11026  HE2 TYR A 736      10.152   7.904   3.678  1.00  1.02           H  
ATOM  11027  HH  TYR A 736      12.219   6.791   4.013  1.00  1.02           H  
ATOM  11028  N   PHE A 737       4.090   6.444   6.049  1.00  1.03           N  
ATOM  11029  CA  PHE A 737       2.693   6.828   6.102  1.00  1.03           C  
ATOM  11030  C   PHE A 737       2.467   8.076   5.251  1.00  1.03           C  
ATOM  11031  O   PHE A 737       3.330   8.951   5.178  1.00  1.03           O  
ATOM  11032  CB  PHE A 737       2.300   7.109   7.546  1.00  1.03           C  
ATOM  11033  CG  PHE A 737       2.443   5.929   8.423  1.00  1.03           C  
ATOM  11034  CD1 PHE A 737       3.650   5.639   9.042  1.00  1.03           C  
ATOM  11035  CD2 PHE A 737       1.370   5.093   8.628  1.00  1.03           C  
ATOM  11036  CE1 PHE A 737       3.755   4.532   9.847  1.00  1.03           C  
ATOM  11037  CE2 PHE A 737       1.479   3.997   9.425  1.00  1.03           C  
ATOM  11038  CZ  PHE A 737       2.663   3.708  10.037  1.00  1.03           C  
ATOM  11039  H   PHE A 737       4.785   7.157   6.254  1.00  1.03           H  
ATOM  11040  HA  PHE A 737       2.087   6.015   5.717  1.00  1.03           H  
ATOM  11041 1HB  PHE A 737       2.930   7.904   7.944  1.00  1.03           H  
ATOM  11042 2HB  PHE A 737       1.268   7.451   7.587  1.00  1.03           H  
ATOM  11043  HD1 PHE A 737       4.514   6.297   8.884  1.00  1.03           H  
ATOM  11044  HD2 PHE A 737       0.422   5.317   8.137  1.00  1.03           H  
ATOM  11045  HE1 PHE A 737       4.696   4.303  10.330  1.00  1.03           H  
ATOM  11046  HE2 PHE A 737       0.626   3.360   9.564  1.00  1.03           H  
ATOM  11047  HZ  PHE A 737       2.745   2.821  10.671  1.00  1.03           H  
ATOM  11048  N   ASP A 738       1.298   8.191   4.634  1.00  1.05           N  
ATOM  11049  CA  ASP A 738       0.992   9.399   3.870  1.00  1.05           C  
ATOM  11050  C   ASP A 738      -0.159  10.171   4.505  1.00  1.05           C  
ATOM  11051  O   ASP A 738      -1.301   9.707   4.532  1.00  1.05           O  
ATOM  11052  CB  ASP A 738       0.685   9.052   2.405  1.00  1.05           C  
ATOM  11053  CG  ASP A 738       1.935   8.539   1.612  1.00  1.05           C  
ATOM  11054  OD1 ASP A 738       2.842   9.310   1.418  1.00  1.05           O  
ATOM  11055  OD2 ASP A 738       1.959   7.384   1.206  1.00  1.05           O  
ATOM  11056  H   ASP A 738       0.611   7.451   4.701  1.00  1.05           H  
ATOM  11057  HA  ASP A 738       1.865  10.052   3.878  1.00  1.05           H  
ATOM  11058 1HB  ASP A 738      -0.095   8.289   2.367  1.00  1.05           H  
ATOM  11059 2HB  ASP A 738       0.295   9.938   1.905  1.00  1.05           H  
ATOM  11060  N   TRP A 739       0.167  11.317   5.089  1.00  1.07           N  
ATOM  11061  CA  TRP A 739      -0.814  12.152   5.758  1.00  1.07           C  
ATOM  11062  C   TRP A 739      -1.520  13.017   4.728  1.00  1.07           C  
ATOM  11063  O   TRP A 739      -0.882  13.764   3.984  1.00  1.07           O  
ATOM  11064  CB  TRP A 739      -0.178  12.996   6.861  1.00  1.07           C  
ATOM  11065  CG  TRP A 739      -1.154  13.799   7.632  1.00  1.07           C  
ATOM  11066  CD1 TRP A 739      -2.342  13.360   8.097  1.00  1.07           C  
ATOM  11067  CD2 TRP A 739      -1.055  15.176   8.049  1.00  1.07           C  
ATOM  11068  NE1 TRP A 739      -2.981  14.355   8.749  1.00  1.07           N  
ATOM  11069  CE2 TRP A 739      -2.214  15.468   8.739  1.00  1.07           C  
ATOM  11070  CE3 TRP A 739      -0.105  16.162   7.891  1.00  1.07           C  
ATOM  11071  CZ2 TRP A 739      -2.454  16.718   9.274  1.00  1.07           C  
ATOM  11072  CZ3 TRP A 739      -0.362  17.411   8.416  1.00  1.07           C  
ATOM  11073  CH2 TRP A 739      -1.496  17.681   9.091  1.00  1.07           C  
ATOM  11074  H   TRP A 739       1.123  11.652   5.004  1.00  1.07           H  
ATOM  11075  HA  TRP A 739      -1.557  11.506   6.225  1.00  1.07           H  
ATOM  11076 1HB  TRP A 739       0.307  12.340   7.562  1.00  1.07           H  
ATOM  11077 2HB  TRP A 739       0.573  13.653   6.433  1.00  1.07           H  
ATOM  11078  HD1 TRP A 739      -2.736  12.354   7.957  1.00  1.07           H  
ATOM  11079  HE1 TRP A 739      -3.909  14.292   9.174  1.00  1.07           H  
ATOM  11080  HE3 TRP A 739       0.812  15.964   7.359  1.00  1.07           H  
ATOM  11081  HZ2 TRP A 739      -3.359  16.946   9.802  1.00  1.07           H  
ATOM  11082  HZ3 TRP A 739       0.363  18.178   8.265  1.00  1.07           H  
ATOM  11083  HH2 TRP A 739      -1.651  18.677   9.479  1.00  1.07           H  
ATOM  11084  N   ASN A 740      -2.838  12.942   4.697  1.00  1.08           N  
ATOM  11085  CA  ASN A 740      -3.639  13.693   3.733  1.00  1.08           C  
ATOM  11086  C   ASN A 740      -4.081  15.083   4.198  1.00  1.08           C  
ATOM  11087  O   ASN A 740      -4.928  15.713   3.569  1.00  1.08           O  
ATOM  11088  CB  ASN A 740      -4.805  12.835   3.331  1.00  1.08           C  
ATOM  11089  CG  ASN A 740      -5.669  12.504   4.497  1.00  1.08           C  
ATOM  11090  OD1 ASN A 740      -5.548  13.085   5.587  1.00  1.08           O  
ATOM  11091  ND2 ASN A 740      -6.539  11.543   4.306  1.00  1.08           N  
ATOM  11092  H   ASN A 740      -3.301  12.310   5.336  1.00  1.08           H  
ATOM  11093  HA  ASN A 740      -3.026  13.845   2.851  1.00  1.08           H  
ATOM  11094 1HB  ASN A 740      -5.402  13.358   2.584  1.00  1.08           H  
ATOM  11095 2HB  ASN A 740      -4.442  11.910   2.880  1.00  1.08           H  
ATOM  11096 1HD2 ASN A 740      -7.135  11.251   5.053  1.00  1.08           H  
ATOM  11097 2HD2 ASN A 740      -6.596  11.089   3.416  1.00  1.08           H  
ATOM  11098  N   GLY A 741      -3.531  15.533   5.319  1.00  1.08           N  
ATOM  11099  CA  GLY A 741      -3.826  16.847   5.882  1.00  1.08           C  
ATOM  11100  C   GLY A 741      -5.004  16.844   6.863  1.00  1.08           C  
ATOM  11101  O   GLY A 741      -5.246  17.843   7.550  1.00  1.08           O  
ATOM  11102  H   GLY A 741      -2.856  14.948   5.790  1.00  1.08           H  
ATOM  11103 1HA  GLY A 741      -2.936  17.226   6.380  1.00  1.08           H  
ATOM  11104 2HA  GLY A 741      -4.037  17.538   5.067  1.00  1.08           H  
ATOM  11105  N   LYS A 742      -5.733  15.728   6.940  1.00  1.09           N  
ATOM  11106  CA  LYS A 742      -6.906  15.632   7.810  1.00  1.09           C  
ATOM  11107  C   LYS A 742      -6.552  15.322   9.259  1.00  1.09           C  
ATOM  11108  O   LYS A 742      -5.548  14.666   9.545  1.00  1.09           O  
ATOM  11109  CB  LYS A 742      -7.861  14.539   7.298  1.00  1.09           C  
ATOM  11110  CG  LYS A 742      -8.477  14.823   5.934  1.00  1.09           C  
ATOM  11111  CD  LYS A 742      -9.485  13.766   5.530  1.00  1.09           C  
ATOM  11112  CE  LYS A 742     -10.086  14.085   4.166  1.00  1.09           C  
ATOM  11113  NZ  LYS A 742     -11.107  13.075   3.745  1.00  1.09           N  
ATOM  11114  H   LYS A 742      -5.498  14.921   6.362  1.00  1.09           H  
ATOM  11115  HA  LYS A 742      -7.425  16.590   7.788  1.00  1.09           H  
ATOM  11116 1HB  LYS A 742      -7.341  13.592   7.253  1.00  1.09           H  
ATOM  11117 2HB  LYS A 742      -8.679  14.418   8.007  1.00  1.09           H  
ATOM  11118 1HG  LYS A 742      -8.986  15.756   5.980  1.00  1.09           H  
ATOM  11119 2HG  LYS A 742      -7.692  14.895   5.179  1.00  1.09           H  
ATOM  11120 1HD  LYS A 742      -9.000  12.795   5.493  1.00  1.09           H  
ATOM  11121 2HD  LYS A 742     -10.286  13.733   6.274  1.00  1.09           H  
ATOM  11122 1HE  LYS A 742     -10.553  15.068   4.207  1.00  1.09           H  
ATOM  11123 2HE  LYS A 742      -9.283  14.107   3.426  1.00  1.09           H  
ATOM  11124 1HZ  LYS A 742     -11.477  13.324   2.837  1.00  1.09           H  
ATOM  11125 2HZ  LYS A 742     -10.681  12.162   3.694  1.00  1.09           H  
ATOM  11126 3HZ  LYS A 742     -11.860  13.058   4.422  1.00  1.09           H  
ATOM  11127  N   VAL A 743      -7.363  15.797  10.198  1.00  1.12           N  
ATOM  11128  CA  VAL A 743      -7.128  15.365  11.587  1.00  1.12           C  
ATOM  11129  C   VAL A 743      -8.428  14.862  12.192  1.00  1.12           C  
ATOM  11130  O   VAL A 743      -9.458  15.524  12.106  1.00  1.12           O  
ATOM  11131  CB  VAL A 743      -6.510  16.489  12.446  1.00  1.12           C  
ATOM  11132  CG1 VAL A 743      -5.121  16.843  11.954  1.00  1.12           C  
ATOM  11133  CG2 VAL A 743      -7.405  17.714  12.436  1.00  1.12           C  
ATOM  11134  H   VAL A 743      -8.175  16.344   9.903  1.00  1.12           H  
ATOM  11135  HA  VAL A 743      -6.420  14.536  11.584  1.00  1.12           H  
ATOM  11136  HB  VAL A 743      -6.397  16.134  13.426  1.00  1.12           H  
ATOM  11137 1HG1 VAL A 743      -4.693  17.600  12.588  1.00  1.12           H  
ATOM  11138 2HG1 VAL A 743      -4.491  15.950  11.980  1.00  1.12           H  
ATOM  11139 3HG1 VAL A 743      -5.192  17.216  10.942  1.00  1.12           H  
ATOM  11140 1HG2 VAL A 743      -6.965  18.489  13.067  1.00  1.12           H  
ATOM  11141 2HG2 VAL A 743      -7.506  18.089  11.413  1.00  1.12           H  
ATOM  11142 3HG2 VAL A 743      -8.389  17.448  12.826  1.00  1.12           H  
ATOM  11143  N   ASN A 744      -8.388  13.683  12.813  1.00  1.16           N  
ATOM  11144  CA  ASN A 744      -9.593  13.045  13.383  1.00  1.16           C  
ATOM  11145  C   ASN A 744     -10.704  12.900  12.326  1.00  1.16           C  
ATOM  11146  O   ASN A 744     -11.887  12.864  12.660  1.00  1.16           O  
ATOM  11147  CB  ASN A 744     -10.170  13.789  14.580  1.00  1.16           C  
ATOM  11148  CG  ASN A 744      -9.329  13.775  15.808  1.00  1.16           C  
ATOM  11149  OD1 ASN A 744      -8.567  12.835  16.079  1.00  1.16           O  
ATOM  11150  ND2 ASN A 744      -9.485  14.807  16.599  1.00  1.16           N  
ATOM  11151  H   ASN A 744      -7.488  13.200  12.870  1.00  1.16           H  
ATOM  11152  HA  ASN A 744      -9.325  12.038  13.706  1.00  1.16           H  
ATOM  11153 1HB  ASN A 744     -10.359  14.828  14.314  1.00  1.16           H  
ATOM  11154 2HB  ASN A 744     -11.135  13.349  14.827  1.00  1.16           H  
ATOM  11155 1HD2 ASN A 744      -8.983  14.869  17.462  1.00  1.16           H  
ATOM  11156 2HD2 ASN A 744     -10.121  15.539  16.345  1.00  1.16           H  
ATOM  11157  N   GLY A 745     -10.318  12.830  11.054  1.00  1.20           N  
ATOM  11158  CA  GLY A 745     -11.247  12.743   9.932  1.00  1.20           C  
ATOM  11159  C   GLY A 745     -11.664  14.129   9.390  1.00  1.20           C  
ATOM  11160  O   GLY A 745     -12.271  14.219   8.321  1.00  1.20           O  
ATOM  11161  H   GLY A 745      -9.327  12.854  10.862  1.00  1.20           H  
ATOM  11162 1HA  GLY A 745     -10.783  12.170   9.129  1.00  1.20           H  
ATOM  11163 2HA  GLY A 745     -12.134  12.194  10.241  1.00  1.20           H  
ATOM  11164  N   ASP A 746     -11.344  15.208  10.117  1.00  1.24           N  
ATOM  11165  CA  ASP A 746     -11.689  16.570   9.706  1.00  1.24           C  
ATOM  11166  C   ASP A 746     -11.041  16.883   8.395  1.00  1.24           C  
ATOM  11167  O   ASP A 746      -9.852  16.621   8.230  1.00  1.24           O  
ATOM  11168  CB  ASP A 746     -11.247  17.643  10.701  1.00  1.24           C  
ATOM  11169  CG  ASP A 746     -11.810  19.054  10.325  1.00  1.24           C  
ATOM  11170  OD1 ASP A 746     -11.222  19.730   9.478  1.00  1.24           O  
ATOM  11171  OD2 ASP A 746     -12.823  19.429  10.882  1.00  1.24           O  
ATOM  11172  H   ASP A 746     -10.836  15.095  10.987  1.00  1.24           H  
ATOM  11173  HA  ASP A 746     -12.770  16.633   9.581  1.00  1.24           H  
ATOM  11174 1HB  ASP A 746     -11.577  17.371  11.705  1.00  1.24           H  
ATOM  11175 2HB  ASP A 746     -10.160  17.694  10.721  1.00  1.24           H  
ATOM  11176  N   THR A 747     -11.779  17.534   7.505  1.00  1.27           N  
ATOM  11177  CA  THR A 747     -11.279  17.890   6.185  1.00  1.27           C  
ATOM  11178  C   THR A 747      -9.843  18.415   6.155  1.00  1.27           C  
ATOM  11179  O   THR A 747      -9.101  18.065   5.235  1.00  1.27           O  
ATOM  11180  CB  THR A 747     -12.171  18.957   5.539  1.00  1.27           C  
ATOM  11181  OG1 THR A 747     -13.509  18.451   5.388  1.00  1.27           O  
ATOM  11182  CG2 THR A 747     -11.612  19.350   4.182  1.00  1.27           C  
ATOM  11183  H   THR A 747     -12.733  17.759   7.742  1.00  1.27           H  
ATOM  11184  HA  THR A 747     -11.315  16.995   5.567  1.00  1.27           H  
ATOM  11185  HB  THR A 747     -12.198  19.837   6.185  1.00  1.27           H  
ATOM  11186  HG1 THR A 747     -14.064  19.130   4.995  1.00  1.27           H  
ATOM  11187 1HG2 THR A 747     -12.246  20.115   3.735  1.00  1.27           H  
ATOM  11188 2HG2 THR A 747     -10.605  19.742   4.307  1.00  1.27           H  
ATOM  11189 3HG2 THR A 747     -11.584  18.478   3.532  1.00  1.27           H  
ATOM  11190  N   ALA A 748      -9.457  19.311   7.068  1.00  1.26           N  
ATOM  11191  CA  ALA A 748      -8.075  19.786   6.993  1.00  1.26           C  
ATOM  11192  C   ALA A 748      -7.620  20.536   8.224  1.00  1.26           C  
ATOM  11193  O   ALA A 748      -8.323  21.397   8.755  1.00  1.26           O  
ATOM  11194  CB  ALA A 748      -7.873  20.708   5.797  1.00  1.26           C  
ATOM  11195  H   ALA A 748     -10.084  19.574   7.844  1.00  1.26           H  
ATOM  11196  HA  ALA A 748      -7.437  18.911   6.880  1.00  1.26           H  
ATOM  11197 1HB  ALA A 748      -6.824  21.011   5.765  1.00  1.26           H  
ATOM  11198 2HB  ALA A 748      -8.125  20.216   4.868  1.00  1.26           H  
ATOM  11199 3HB  ALA A 748      -8.499  21.587   5.917  1.00  1.26           H  
ATOM  11200  N   LEU A 749      -6.372  20.314   8.590  1.00  1.22           N  
ATOM  11201  CA  LEU A 749      -5.756  21.115   9.622  1.00  1.22           C  
ATOM  11202  C   LEU A 749      -5.596  22.538   9.043  1.00  1.22           C  
ATOM  11203  O   LEU A 749      -5.132  22.657   7.911  1.00  1.22           O  
ATOM  11204  CB  LEU A 749      -4.399  20.539  10.004  1.00  1.22           C  
ATOM  11205  CG  LEU A 749      -3.754  21.206  11.158  1.00  1.22           C  
ATOM  11206  CD1 LEU A 749      -4.583  20.917  12.367  1.00  1.22           C  
ATOM  11207  CD2 LEU A 749      -2.354  20.699  11.329  1.00  1.22           C  
ATOM  11208  H   LEU A 749      -5.855  19.551   8.149  1.00  1.22           H  
ATOM  11209  HA  LEU A 749      -6.390  21.096  10.497  1.00  1.22           H  
ATOM  11210 1HB  LEU A 749      -4.520  19.485  10.248  1.00  1.22           H  
ATOM  11211 2HB  LEU A 749      -3.751  20.612   9.181  1.00  1.22           H  
ATOM  11212  HG  LEU A 749      -3.738  22.290  10.998  1.00  1.22           H  
ATOM  11213 1HD1 LEU A 749      -4.143  21.420  13.217  1.00  1.22           H  
ATOM  11214 2HD1 LEU A 749      -5.589  21.259  12.232  1.00  1.22           H  
ATOM  11215 3HD1 LEU A 749      -4.605  19.855  12.531  1.00  1.22           H  
ATOM  11216 1HD2 LEU A 749      -1.904  21.181  12.195  1.00  1.22           H  
ATOM  11217 2HD2 LEU A 749      -2.402  19.648  11.479  1.00  1.22           H  
ATOM  11218 3HD2 LEU A 749      -1.764  20.913  10.443  1.00  1.22           H  
ATOM  11219  N   PRO A 750      -6.019  23.625   9.727  1.00  1.14           N  
ATOM  11220  CA  PRO A 750      -5.878  24.998   9.272  1.00  1.14           C  
ATOM  11221  C   PRO A 750      -4.429  25.362   9.008  1.00  1.14           C  
ATOM  11222  O   PRO A 750      -3.525  24.892   9.696  1.00  1.14           O  
ATOM  11223  CB  PRO A 750      -6.437  25.808  10.445  1.00  1.14           C  
ATOM  11224  CG  PRO A 750      -7.397  24.871  11.129  1.00  1.14           C  
ATOM  11225  CD  PRO A 750      -6.773  23.506  10.994  1.00  1.14           C  
ATOM  11226  HA  PRO A 750      -6.483  25.140   8.367  1.00  1.14           H  
ATOM  11227 1HB  PRO A 750      -5.609  26.137  11.096  1.00  1.14           H  
ATOM  11228 2HB  PRO A 750      -6.924  26.719  10.069  1.00  1.14           H  
ATOM  11229 1HG  PRO A 750      -7.535  25.169  12.178  1.00  1.14           H  
ATOM  11230 2HG  PRO A 750      -8.385  24.926  10.649  1.00  1.14           H  
ATOM  11231 1HD  PRO A 750      -6.105  23.341  11.834  1.00  1.14           H  
ATOM  11232 2HD  PRO A 750      -7.592  22.775  10.923  1.00  1.14           H  
ATOM  11233  N   ALA A 751      -4.230  26.251   8.041  1.00  1.05           N  
ATOM  11234  CA  ALA A 751      -2.904  26.713   7.661  1.00  1.05           C  
ATOM  11235  C   ALA A 751      -2.130  27.240   8.856  1.00  1.05           C  
ATOM  11236  O   ALA A 751      -2.669  27.980   9.682  1.00  1.05           O  
ATOM  11237  CB  ALA A 751      -3.023  27.809   6.629  1.00  1.05           C  
ATOM  11238  H   ALA A 751      -5.025  26.597   7.526  1.00  1.05           H  
ATOM  11239  HA  ALA A 751      -2.357  25.886   7.231  1.00  1.05           H  
ATOM  11240 1HB  ALA A 751      -2.047  28.135   6.352  1.00  1.05           H  
ATOM  11241 2HB  ALA A 751      -3.548  27.432   5.752  1.00  1.05           H  
ATOM  11242 3HB  ALA A 751      -3.571  28.647   7.051  1.00  1.05           H  
ATOM  11243  N   GLY A 752      -0.854  26.873   8.917  1.00  0.96           N  
ATOM  11244  CA  GLY A 752       0.037  27.304   9.981  1.00  0.96           C  
ATOM  11245  C   GLY A 752       1.071  26.235  10.333  1.00  0.96           C  
ATOM  11246  O   GLY A 752       1.316  25.293   9.574  1.00  0.96           O  
ATOM  11247  H   GLY A 752      -0.500  26.268   8.195  1.00  0.96           H  
ATOM  11248 1HA  GLY A 752       0.547  28.219   9.670  1.00  0.96           H  
ATOM  11249 2HA  GLY A 752      -0.549  27.549  10.865  1.00  0.96           H  
ATOM  11250  N   GLU A 753       1.723  26.421  11.473  1.00  0.89           N  
ATOM  11251  CA  GLU A 753       2.754  25.498  11.947  1.00  0.89           C  
ATOM  11252  C   GLU A 753       2.139  24.372  12.774  1.00  0.89           C  
ATOM  11253  O   GLU A 753       1.251  24.621  13.597  1.00  0.89           O  
ATOM  11254  CB  GLU A 753       3.809  26.261  12.765  1.00  0.89           C  
ATOM  11255  CG  GLU A 753       4.976  25.424  13.290  1.00  0.89           C  
ATOM  11256  CD  GLU A 753       6.006  26.246  14.081  1.00  0.89           C  
ATOM  11257  OE1 GLU A 753       6.198  27.394  13.768  1.00  0.89           O  
ATOM  11258  OE2 GLU A 753       6.589  25.706  15.004  1.00  0.89           O  
ATOM  11259  H   GLU A 753       1.486  27.219  12.046  1.00  0.89           H  
ATOM  11260  HA  GLU A 753       3.230  25.042  11.088  1.00  0.89           H  
ATOM  11261 1HB  GLU A 753       4.232  27.055  12.152  1.00  0.89           H  
ATOM  11262 2HB  GLU A 753       3.328  26.735  13.616  1.00  0.89           H  
ATOM  11263 1HG  GLU A 753       4.588  24.640  13.941  1.00  0.89           H  
ATOM  11264 2HG  GLU A 753       5.463  24.945  12.442  1.00  0.89           H  
ATOM  11265  N   TYR A 754       2.610  23.140  12.567  1.00  0.82           N  
ATOM  11266  CA  TYR A 754       2.129  22.011  13.366  1.00  0.82           C  
ATOM  11267  C   TYR A 754       3.277  21.089  13.727  1.00  0.82           C  
ATOM  11268  O   TYR A 754       4.306  21.082  13.051  1.00  0.82           O  
ATOM  11269  CB  TYR A 754       1.084  21.190  12.606  1.00  0.82           C  
ATOM  11270  CG  TYR A 754       1.627  20.380  11.415  1.00  0.82           C  
ATOM  11271  CD1 TYR A 754       2.023  19.060  11.625  1.00  0.82           C  
ATOM  11272  CD2 TYR A 754       1.720  20.931  10.137  1.00  0.82           C  
ATOM  11273  CE1 TYR A 754       2.503  18.300  10.594  1.00  0.82           C  
ATOM  11274  CE2 TYR A 754       2.210  20.153   9.088  1.00  0.82           C  
ATOM  11275  CZ  TYR A 754       2.600  18.839   9.327  1.00  0.82           C  
ATOM  11276  OH  TYR A 754       3.071  18.054   8.304  1.00  0.82           O  
ATOM  11277  H   TYR A 754       3.315  22.994  11.845  1.00  0.82           H  
ATOM  11278  HA  TYR A 754       1.700  22.386  14.295  1.00  0.82           H  
ATOM  11279 1HB  TYR A 754       0.595  20.499  13.296  1.00  0.82           H  
ATOM  11280 2HB  TYR A 754       0.325  21.868  12.229  1.00  0.82           H  
ATOM  11281  HD1 TYR A 754       1.953  18.629  12.622  1.00  0.82           H  
ATOM  11282  HD2 TYR A 754       1.415  21.964   9.959  1.00  0.82           H  
ATOM  11283  HE1 TYR A 754       2.810  17.282  10.773  1.00  0.82           H  
ATOM  11284  HE2 TYR A 754       2.291  20.572   8.084  1.00  0.82           H  
ATOM  11285  HH  TYR A 754       3.189  18.592   7.514  1.00  0.82           H  
ATOM  11286  N   TYR A 755       3.088  20.302  14.790  1.00  0.78           N  
ATOM  11287  CA  TYR A 755       4.076  19.335  15.259  1.00  0.78           C  
ATOM  11288  C   TYR A 755       3.534  17.930  15.037  1.00  0.78           C  
ATOM  11289  O   TYR A 755       2.321  17.699  15.129  1.00  0.78           O  
ATOM  11290  CB  TYR A 755       4.395  19.549  16.756  1.00  0.78           C  
ATOM  11291  CG  TYR A 755       5.020  20.921  17.091  1.00  0.78           C  
ATOM  11292  CD1 TYR A 755       5.101  21.381  18.383  1.00  0.78           C  
ATOM  11293  CD2 TYR A 755       5.479  21.704  16.096  1.00  0.78           C  
ATOM  11294  CE1 TYR A 755       5.665  22.641  18.635  1.00  0.78           C  
ATOM  11295  CE2 TYR A 755       6.016  22.907  16.314  1.00  0.78           C  
ATOM  11296  CZ  TYR A 755       6.127  23.400  17.548  1.00  0.78           C  
ATOM  11297  OH  TYR A 755       6.690  24.655  17.697  1.00  0.78           O  
ATOM  11298  H   TYR A 755       2.209  20.379  15.292  1.00  0.78           H  
ATOM  11299  HA  TYR A 755       4.990  19.437  14.675  1.00  0.78           H  
ATOM  11300 1HB  TYR A 755       3.480  19.443  17.337  1.00  0.78           H  
ATOM  11301 2HB  TYR A 755       5.088  18.772  17.088  1.00  0.78           H  
ATOM  11302  HD1 TYR A 755       4.732  20.765  19.188  1.00  0.78           H  
ATOM  11303  HD2 TYR A 755       5.425  21.355  15.108  1.00  0.78           H  
ATOM  11304  HE1 TYR A 755       5.737  23.023  19.654  1.00  0.78           H  
ATOM  11305  HE2 TYR A 755       6.371  23.480  15.481  1.00  0.78           H  
ATOM  11306  HH  TYR A 755       6.708  25.101  16.806  1.00  0.78           H  
ATOM  11307  N   MET A 756       4.422  16.993  14.720  1.00  0.75           N  
ATOM  11308  CA  MET A 756       3.992  15.611  14.511  1.00  0.75           C  
ATOM  11309  C   MET A 756       4.636  14.715  15.553  1.00  0.75           C  
ATOM  11310  O   MET A 756       5.868  14.629  15.635  1.00  0.75           O  
ATOM  11311  CB  MET A 756       4.355  15.145  13.100  1.00  0.75           C  
ATOM  11312  CG  MET A 756       3.934  13.707  12.750  1.00  0.75           C  
ATOM  11313  SD  MET A 756       2.129  13.503  12.584  1.00  0.75           S  
ATOM  11314  CE  MET A 756       1.761  14.200  10.958  1.00  0.75           C  
ATOM  11315  H   MET A 756       5.414  17.235  14.708  1.00  0.75           H  
ATOM  11316  HA  MET A 756       2.912  15.542  14.643  1.00  0.75           H  
ATOM  11317 1HB  MET A 756       3.901  15.812  12.372  1.00  0.75           H  
ATOM  11318 2HB  MET A 756       5.438  15.211  12.970  1.00  0.75           H  
ATOM  11319 1HG  MET A 756       4.403  13.404  11.814  1.00  0.75           H  
ATOM  11320 2HG  MET A 756       4.280  13.032  13.536  1.00  0.75           H  
ATOM  11321 1HE  MET A 756       0.690  14.119  10.759  1.00  0.75           H  
ATOM  11322 2HE  MET A 756       2.047  15.238  10.938  1.00  0.75           H  
ATOM  11323 3HE  MET A 756       2.307  13.659  10.193  1.00  0.75           H  
ATOM  11324  N   LEU A 757       3.806  14.068  16.362  1.00  0.74           N  
ATOM  11325  CA  LEU A 757       4.321  13.195  17.399  1.00  0.74           C  
ATOM  11326  C   LEU A 757       4.028  11.746  17.103  1.00  0.74           C  
ATOM  11327  O   LEU A 757       2.882  11.378  16.825  1.00  0.74           O  
ATOM  11328  CB  LEU A 757       3.723  13.564  18.752  1.00  0.74           C  
ATOM  11329  CG  LEU A 757       4.410  14.709  19.494  1.00  0.74           C  
ATOM  11330  CD1 LEU A 757       4.148  16.073  18.834  1.00  0.74           C  
ATOM  11331  CD2 LEU A 757       3.929  14.729  20.920  1.00  0.74           C  
ATOM  11332  H   LEU A 757       2.795  14.171  16.246  1.00  0.74           H  
ATOM  11333  HA  LEU A 757       5.402  13.313  17.455  1.00  0.74           H  
ATOM  11334 1HB  LEU A 757       2.681  13.829  18.603  1.00  0.74           H  
ATOM  11335 2HB  LEU A 757       3.773  12.686  19.392  1.00  0.74           H  
ATOM  11336  HG  LEU A 757       5.458  14.523  19.468  1.00  0.74           H  
ATOM  11337 1HD1 LEU A 757       4.660  16.849  19.395  1.00  0.74           H  
ATOM  11338 2HD1 LEU A 757       4.506  16.081  17.827  1.00  0.74           H  
ATOM  11339 3HD1 LEU A 757       3.120  16.282  18.835  1.00  0.74           H  
ATOM  11340 1HD2 LEU A 757       4.441  15.518  21.468  1.00  0.74           H  
ATOM  11341 2HD2 LEU A 757       2.867  14.909  20.950  1.00  0.74           H  
ATOM  11342 3HD2 LEU A 757       4.139  13.777  21.383  1.00  0.74           H  
ATOM  11343  N   ALA A 758       5.051  10.908  17.189  1.00  0.77           N  
ATOM  11344  CA  ALA A 758       4.810   9.494  16.987  1.00  0.77           C  
ATOM  11345  C   ALA A 758       4.837   8.813  18.320  1.00  0.77           C  
ATOM  11346  O   ALA A 758       5.690   9.099  19.158  1.00  0.77           O  
ATOM  11347  CB  ALA A 758       5.819   8.859  16.076  1.00  0.77           C  
ATOM  11348  H   ALA A 758       5.985  11.256  17.417  1.00  0.77           H  
ATOM  11349  HA  ALA A 758       3.826   9.373  16.548  1.00  0.77           H  
ATOM  11350 1HB  ALA A 758       5.580   7.800  15.951  1.00  0.77           H  
ATOM  11351 2HB  ALA A 758       5.791   9.359  15.119  1.00  0.77           H  
ATOM  11352 3HB  ALA A 758       6.797   8.962  16.525  1.00  0.77           H  
ATOM  11353  N   TYR A 759       3.933   7.884  18.501  1.00  0.84           N  
ATOM  11354  CA  TYR A 759       3.856   7.116  19.720  1.00  0.84           C  
ATOM  11355  C   TYR A 759       3.922   5.635  19.428  1.00  0.84           C  
ATOM  11356  O   TYR A 759       3.448   5.176  18.389  1.00  0.84           O  
ATOM  11357  CB  TYR A 759       2.550   7.422  20.443  1.00  0.84           C  
ATOM  11358  CG  TYR A 759       2.369   8.850  20.973  1.00  0.84           C  
ATOM  11359  CD1 TYR A 759       1.930   9.897  20.148  1.00  0.84           C  
ATOM  11360  CD2 TYR A 759       2.583   9.087  22.313  1.00  0.84           C  
ATOM  11361  CE1 TYR A 759       1.725  11.164  20.699  1.00  0.84           C  
ATOM  11362  CE2 TYR A 759       2.374  10.340  22.849  1.00  0.84           C  
ATOM  11363  CZ  TYR A 759       1.944  11.375  22.056  1.00  0.84           C  
ATOM  11364  OH  TYR A 759       1.731  12.620  22.637  1.00  0.84           O  
ATOM  11365  H   TYR A 759       3.252   7.724  17.763  1.00  0.84           H  
ATOM  11366  HA  TYR A 759       4.696   7.375  20.354  1.00  0.84           H  
ATOM  11367 1HB  TYR A 759       1.720   7.216  19.763  1.00  0.84           H  
ATOM  11368 2HB  TYR A 759       2.449   6.740  21.285  1.00  0.84           H  
ATOM  11369  HD1 TYR A 759       1.747   9.723  19.084  1.00  0.84           H  
ATOM  11370  HD2 TYR A 759       2.916   8.271  22.956  1.00  0.84           H  
ATOM  11371  HE1 TYR A 759       1.389  11.982  20.079  1.00  0.84           H  
ATOM  11372  HE2 TYR A 759       2.545  10.508  23.912  1.00  0.84           H  
ATOM  11373  HH  TYR A 759       1.022  13.103  22.178  1.00  0.84           H  
ATOM  11374  N   ALA A 760       4.459   4.864  20.358  1.00  0.96           N  
ATOM  11375  CA  ALA A 760       4.431   3.422  20.164  1.00  0.96           C  
ATOM  11376  C   ALA A 760       4.386   2.663  21.463  1.00  0.96           C  
ATOM  11377  O   ALA A 760       4.871   3.124  22.497  1.00  0.96           O  
ATOM  11378  CB  ALA A 760       5.635   2.956  19.381  1.00  0.96           C  
ATOM  11379  H   ALA A 760       4.887   5.294  21.177  1.00  0.96           H  
ATOM  11380  HA  ALA A 760       3.527   3.190  19.613  1.00  0.96           H  
ATOM  11381 1HB  ALA A 760       5.567   1.879  19.220  1.00  0.96           H  
ATOM  11382 2HB  ALA A 760       5.654   3.461  18.428  1.00  0.96           H  
ATOM  11383 3HB  ALA A 760       6.530   3.186  19.947  1.00  0.96           H  
ATOM  11384  N   ALA A 761       3.845   1.455  21.394  1.00  1.14           N  
ATOM  11385  CA  ALA A 761       3.798   0.587  22.562  1.00  1.14           C  
ATOM  11386  C   ALA A 761       3.896  -0.878  22.207  1.00  1.14           C  
ATOM  11387  O   ALA A 761       3.434  -1.315  21.148  1.00  1.14           O  
ATOM  11388  CB  ALA A 761       2.501   0.805  23.311  1.00  1.14           C  
ATOM  11389  H   ALA A 761       3.439   1.163  20.504  1.00  1.14           H  
ATOM  11390  HA  ALA A 761       4.643   0.835  23.204  1.00  1.14           H  
ATOM  11391 1HB  ALA A 761       2.491   0.168  24.202  1.00  1.14           H  
ATOM  11392 2HB  ALA A 761       2.421   1.845  23.606  1.00  1.14           H  
ATOM  11393 3HB  ALA A 761       1.662   0.544  22.667  1.00  1.14           H  
ATOM  11394  N   ASN A 762       4.471  -1.647  23.119  1.00  1.36           N  
ATOM  11395  CA  ASN A 762       4.527  -3.096  22.950  1.00  1.36           C  
ATOM  11396  C   ASN A 762       3.558  -3.757  23.953  1.00  1.36           C  
ATOM  11397  O   ASN A 762       2.639  -3.103  24.448  1.00  1.36           O  
ATOM  11398  CB  ASN A 762       5.963  -3.608  22.990  1.00  1.36           C  
ATOM  11399  CG  ASN A 762       6.135  -4.982  22.264  1.00  1.36           C  
ATOM  11400  OD1 ASN A 762       5.767  -5.999  22.839  1.00  1.36           O  
ATOM  11401  ND2 ASN A 762       6.639  -5.019  21.062  1.00  1.36           N  
ATOM  11402  H   ASN A 762       4.856  -1.205  23.964  1.00  1.36           H  
ATOM  11403  HA  ASN A 762       4.156  -3.344  21.963  1.00  1.36           H  
ATOM  11404 1HB  ASN A 762       6.621  -2.878  22.512  1.00  1.36           H  
ATOM  11405 2HB  ASN A 762       6.284  -3.711  24.029  1.00  1.36           H  
ATOM  11406 1HD2 ASN A 762       6.744  -5.905  20.603  1.00  1.36           H  
ATOM  11407 2HD2 ASN A 762       6.946  -4.187  20.573  1.00  1.36           H  
ATOM  11408  N   LYS A 763       3.713  -5.059  24.195  1.00  1.59           N  
ATOM  11409  CA  LYS A 763       2.820  -5.833  25.043  1.00  1.59           C  
ATOM  11410  C   LYS A 763       3.183  -5.604  26.503  1.00  1.59           C  
ATOM  11411  O   LYS A 763       4.246  -6.023  26.957  1.00  1.59           O  
ATOM  11412  CB  LYS A 763       3.013  -7.308  24.678  1.00  1.59           C  
ATOM  11413  CG  LYS A 763       2.094  -8.341  25.318  1.00  1.59           C  
ATOM  11414  CD  LYS A 763       2.532  -9.746  24.832  1.00  1.59           C  
ATOM  11415  CE  LYS A 763       1.646 -10.878  25.326  1.00  1.59           C  
ATOM  11416  NZ  LYS A 763       2.229 -12.222  24.965  1.00  1.59           N  
ATOM  11417  H   LYS A 763       4.483  -5.550  23.775  1.00  1.59           H  
ATOM  11418  HA  LYS A 763       1.791  -5.518  24.872  1.00  1.59           H  
ATOM  11419 1HB  LYS A 763       2.901  -7.413  23.593  1.00  1.59           H  
ATOM  11420 2HB  LYS A 763       4.036  -7.596  24.915  1.00  1.59           H  
ATOM  11421 1HG  LYS A 763       2.163  -8.284  26.406  1.00  1.59           H  
ATOM  11422 2HG  LYS A 763       1.063  -8.155  25.017  1.00  1.59           H  
ATOM  11423 1HD  LYS A 763       2.525  -9.763  23.738  1.00  1.59           H  
ATOM  11424 2HD  LYS A 763       3.551  -9.939  25.163  1.00  1.59           H  
ATOM  11425 1HE  LYS A 763       1.526 -10.817  26.405  1.00  1.59           H  
ATOM  11426 2HE  LYS A 763       0.666 -10.786  24.853  1.00  1.59           H  
ATOM  11427 1HZ  LYS A 763       1.624 -12.961  25.276  1.00  1.59           H  
ATOM  11428 2HZ  LYS A 763       2.363 -12.321  23.949  1.00  1.59           H  
ATOM  11429 3HZ  LYS A 763       3.128 -12.332  25.396  1.00  1.59           H  
ATOM  11430  N   GLY A 764       2.305  -4.955  27.257  1.00  1.74           N  
ATOM  11431  CA  GLY A 764       2.669  -4.608  28.626  1.00  1.74           C  
ATOM  11432  C   GLY A 764       3.909  -3.730  28.530  1.00  1.74           C  
ATOM  11433  O   GLY A 764       3.925  -2.772  27.763  1.00  1.74           O  
ATOM  11434  H   GLY A 764       1.428  -4.648  26.863  1.00  1.74           H  
ATOM  11435 1HA  GLY A 764       1.856  -4.069  29.112  1.00  1.74           H  
ATOM  11436 2HA  GLY A 764       2.881  -5.508  29.200  1.00  1.74           H  
ATOM  11437  N   LYS A 765       4.951  -4.056  29.285  1.00  1.74           N  
ATOM  11438  CA  LYS A 765       6.193  -3.287  29.226  1.00  1.74           C  
ATOM  11439  C   LYS A 765       5.987  -1.772  29.293  1.00  1.74           C  
ATOM  11440  O   LYS A 765       5.714  -1.226  30.365  1.00  1.74           O  
ATOM  11441  CB  LYS A 765       7.020  -3.672  27.985  1.00  1.74           C  
ATOM  11442  CG  LYS A 765       7.906  -4.902  28.188  1.00  1.74           C  
ATOM  11443  CD  LYS A 765       7.100  -6.178  28.175  1.00  1.74           C  
ATOM  11444  CE  LYS A 765       7.955  -7.385  28.457  1.00  1.74           C  
ATOM  11445  NZ  LYS A 765       7.150  -8.642  28.439  1.00  1.74           N  
ATOM  11446  H   LYS A 765       4.887  -4.857  29.894  1.00  1.74           H  
ATOM  11447  HA  LYS A 765       6.788  -3.561  30.098  1.00  1.74           H  
ATOM  11448 1HB  LYS A 765       6.359  -3.857  27.129  1.00  1.74           H  
ATOM  11449 2HB  LYS A 765       7.705  -2.869  27.719  1.00  1.74           H  
ATOM  11450 1HG  LYS A 765       8.650  -4.948  27.391  1.00  1.74           H  
ATOM  11451 2HG  LYS A 765       8.426  -4.820  29.143  1.00  1.74           H  
ATOM  11452 1HD  LYS A 765       6.289  -6.123  28.900  1.00  1.74           H  
ATOM  11453 2HD  LYS A 765       6.668  -6.305  27.184  1.00  1.74           H  
ATOM  11454 1HE  LYS A 765       8.729  -7.444  27.699  1.00  1.74           H  
ATOM  11455 2HE  LYS A 765       8.425  -7.282  29.434  1.00  1.74           H  
ATOM  11456 1HZ  LYS A 765       7.754  -9.438  28.617  1.00  1.74           H  
ATOM  11457 2HZ  LYS A 765       6.432  -8.596  29.144  1.00  1.74           H  
ATOM  11458 3HZ  LYS A 765       6.725  -8.748  27.531  1.00  1.74           H  
ATOM  11459  N   SER A 766       6.216  -1.094  28.169  1.00  1.61           N  
ATOM  11460  CA  SER A 766       6.213   0.356  28.113  1.00  1.61           C  
ATOM  11461  C   SER A 766       5.850   0.940  26.751  1.00  1.61           C  
ATOM  11462  O   SER A 766       5.698   0.222  25.747  1.00  1.61           O  
ATOM  11463  CB  SER A 766       7.587   0.853  28.490  1.00  1.61           C  
ATOM  11464  OG  SER A 766       8.524   0.447  27.531  1.00  1.61           O  
ATOM  11465  H   SER A 766       6.375  -1.613  27.320  1.00  1.61           H  
ATOM  11466  HA  SER A 766       5.486   0.719  28.840  1.00  1.61           H  
ATOM  11467 1HB  SER A 766       7.580   1.943  28.544  1.00  1.61           H  
ATOM  11468 2HB  SER A 766       7.874   0.480  29.471  1.00  1.61           H  
ATOM  11469  HG  SER A 766       9.229   1.133  27.540  1.00  1.61           H  
ATOM  11470  N   SER A 767       5.742   2.272  26.744  1.00  1.41           N  
ATOM  11471  CA  SER A 767       5.460   3.047  25.548  1.00  1.41           C  
ATOM  11472  C   SER A 767       6.407   4.238  25.439  1.00  1.41           C  
ATOM  11473  O   SER A 767       6.929   4.729  26.443  1.00  1.41           O  
ATOM  11474  CB  SER A 767       4.035   3.554  25.590  1.00  1.41           C  
ATOM  11475  OG  SER A 767       3.850   4.437  26.663  1.00  1.41           O  
ATOM  11476  H   SER A 767       5.875   2.766  27.613  1.00  1.41           H  
ATOM  11477  HA  SER A 767       5.608   2.413  24.679  1.00  1.41           H  
ATOM  11478 1HB  SER A 767       3.798   4.058  24.653  1.00  1.41           H  
ATOM  11479 2HB  SER A 767       3.359   2.711  25.690  1.00  1.41           H  
ATOM  11480  HG  SER A 767       4.403   5.201  26.470  1.00  1.41           H  
ATOM  11481  N   GLN A 768       6.596   4.707  24.208  1.00  1.22           N  
ATOM  11482  CA  GLN A 768       7.477   5.837  23.904  1.00  1.22           C  
ATOM  11483  C   GLN A 768       6.841   6.860  22.987  1.00  1.22           C  
ATOM  11484  O   GLN A 768       5.900   6.553  22.250  1.00  1.22           O  
ATOM  11485  CB  GLN A 768       8.784   5.388  23.241  1.00  1.22           C  
ATOM  11486  CG  GLN A 768       9.657   4.479  24.062  1.00  1.22           C  
ATOM  11487  CD  GLN A 768       9.267   3.055  23.865  1.00  1.22           C  
ATOM  11488  OE1 GLN A 768       8.959   2.704  22.719  1.00  1.22           O  
ATOM  11489  NE2 GLN A 768       9.302   2.237  24.905  1.00  1.22           N  
ATOM  11490  H   GLN A 768       6.095   4.233  23.458  1.00  1.22           H  
ATOM  11491  HA  GLN A 768       7.720   6.341  24.840  1.00  1.22           H  
ATOM  11492 1HB  GLN A 768       8.549   4.873  22.310  1.00  1.22           H  
ATOM  11493 2HB  GLN A 768       9.376   6.267  22.978  1.00  1.22           H  
ATOM  11494 1HG  GLN A 768      10.690   4.633  23.788  1.00  1.22           H  
ATOM  11495 2HG  GLN A 768       9.523   4.713  25.123  1.00  1.22           H  
ATOM  11496 1HE2 GLN A 768       9.063   1.273  24.809  1.00  1.22           H  
ATOM  11497 2HE2 GLN A 768       9.602   2.570  25.835  1.00  1.22           H  
ATOM  11498  N   VAL A 769       7.374   8.077  23.032  1.00  1.11           N  
ATOM  11499  CA  VAL A 769       6.965   9.136  22.120  1.00  1.11           C  
ATOM  11500  C   VAL A 769       8.177   9.862  21.543  1.00  1.11           C  
ATOM  11501  O   VAL A 769       9.158  10.096  22.254  1.00  1.11           O  
ATOM  11502  CB  VAL A 769       6.053  10.140  22.839  1.00  1.11           C  
ATOM  11503  CG1 VAL A 769       6.789  10.780  23.984  1.00  1.11           C  
ATOM  11504  CG2 VAL A 769       5.561  11.223  21.856  1.00  1.11           C  
ATOM  11505  H   VAL A 769       8.113   8.268  23.694  1.00  1.11           H  
ATOM  11506  HA  VAL A 769       6.407   8.684  21.314  1.00  1.11           H  
ATOM  11507  HB  VAL A 769       5.209   9.605  23.248  1.00  1.11           H  
ATOM  11508 1HG1 VAL A 769       6.126  11.476  24.500  1.00  1.11           H  
ATOM  11509 2HG1 VAL A 769       7.122  10.010  24.680  1.00  1.11           H  
ATOM  11510 3HG1 VAL A 769       7.654  11.320  23.597  1.00  1.11           H  
ATOM  11511 1HG2 VAL A 769       4.909  11.897  22.392  1.00  1.11           H  
ATOM  11512 2HG2 VAL A 769       6.393  11.787  21.455  1.00  1.11           H  
ATOM  11513 3HG2 VAL A 769       5.014  10.755  21.037  1.00  1.11           H  
ATOM  11514  N   LEU A 770       8.101  10.236  20.265  1.00  1.08           N  
ATOM  11515  CA  LEU A 770       9.175  11.008  19.646  1.00  1.08           C  
ATOM  11516  C   LEU A 770       8.556  12.209  18.925  1.00  1.08           C  
ATOM  11517  O   LEU A 770       7.618  12.061  18.129  1.00  1.08           O  
ATOM  11518  CB  LEU A 770       9.978  10.146  18.655  1.00  1.08           C  
ATOM  11519  CG  LEU A 770      11.330  10.766  18.145  1.00  1.08           C  
ATOM  11520  CD1 LEU A 770      12.243   9.628  17.749  1.00  1.08           C  
ATOM  11521  CD2 LEU A 770      11.133  11.701  16.969  1.00  1.08           C  
ATOM  11522  H   LEU A 770       7.270   9.973  19.735  1.00  1.08           H  
ATOM  11523  HA  LEU A 770       9.845  11.376  20.422  1.00  1.08           H  
ATOM  11524 1HB  LEU A 770      10.207   9.188  19.128  1.00  1.08           H  
ATOM  11525 2HB  LEU A 770       9.353   9.953  17.784  1.00  1.08           H  
ATOM  11526  HG  LEU A 770      11.796  11.315  18.964  1.00  1.08           H  
ATOM  11527 1HD1 LEU A 770      13.204  10.023  17.420  1.00  1.08           H  
ATOM  11528 2HD1 LEU A 770      12.400   8.961  18.601  1.00  1.08           H  
ATOM  11529 3HD1 LEU A 770      11.785   9.079  16.942  1.00  1.08           H  
ATOM  11530 1HD2 LEU A 770      12.102  12.102  16.652  1.00  1.08           H  
ATOM  11531 2HD2 LEU A 770      10.713  11.174  16.186  1.00  1.08           H  
ATOM  11532 3HD2 LEU A 770      10.488  12.521  17.228  1.00  1.08           H  
ATOM  11533  N   THR A 771       9.056  13.407  19.229  1.00  1.13           N  
ATOM  11534  CA  THR A 771       8.495  14.623  18.648  1.00  1.13           C  
ATOM  11535  C   THR A 771       9.342  15.301  17.584  1.00  1.13           C  
ATOM  11536  O   THR A 771      10.493  15.660  17.841  1.00  1.13           O  
ATOM  11537  CB  THR A 771       8.303  15.695  19.742  1.00  1.13           C  
ATOM  11538  OG1 THR A 771       7.409  15.234  20.750  1.00  1.13           O  
ATOM  11539  CG2 THR A 771       7.773  16.998  19.134  1.00  1.13           C  
ATOM  11540  H   THR A 771       9.829  13.475  19.879  1.00  1.13           H  
ATOM  11541  HA  THR A 771       7.533  14.380  18.196  1.00  1.13           H  
ATOM  11542  HB  THR A 771       9.267  15.896  20.211  1.00  1.13           H  
ATOM  11543  HG1 THR A 771       6.513  15.451  20.496  1.00  1.13           H  
ATOM  11544 1HG2 THR A 771       7.652  17.747  19.912  1.00  1.13           H  
ATOM  11545 2HG2 THR A 771       8.473  17.360  18.401  1.00  1.13           H  
ATOM  11546 3HG2 THR A 771       6.830  16.821  18.653  1.00  1.13           H  
ATOM  11547  N   GLU A 772       8.731  15.554  16.429  1.00  1.23           N  
ATOM  11548  CA  GLU A 772       9.330  16.380  15.387  1.00  1.23           C  
ATOM  11549  C   GLU A 772       8.526  17.670  15.413  1.00  1.23           C  
ATOM  11550  O   GLU A 772       7.353  17.631  15.792  1.00  1.23           O  
ATOM  11551  CB  GLU A 772       9.332  15.685  14.038  1.00  1.23           C  
ATOM  11552  CG  GLU A 772      10.201  14.482  13.987  1.00  1.23           C  
ATOM  11553  CD  GLU A 772      11.667  14.854  13.968  1.00  1.23           C  
ATOM  11554  OE1 GLU A 772      12.026  15.713  13.191  1.00  1.23           O  
ATOM  11555  OE2 GLU A 772      12.419  14.306  14.740  1.00  1.23           O  
ATOM  11556  H   GLU A 772       7.789  15.185  16.269  1.00  1.23           H  
ATOM  11557  HA  GLU A 772      10.362  16.612  15.653  1.00  1.23           H  
ATOM  11558 1HB  GLU A 772       8.319  15.382  13.773  1.00  1.23           H  
ATOM  11559 2HB  GLU A 772       9.695  16.368  13.300  1.00  1.23           H  
ATOM  11560 1HG  GLU A 772      10.004  13.867  14.859  1.00  1.23           H  
ATOM  11561 2HG  GLU A 772       9.958  13.914  13.095  1.00  1.23           H  
ATOM  11562  N   LYS A 773       9.120  18.803  15.035  1.00  1.37           N  
ATOM  11563  CA  LYS A 773       8.383  20.048  15.233  1.00  1.37           C  
ATOM  11564  C   LYS A 773       7.910  20.867  14.009  1.00  1.37           C  
ATOM  11565  O   LYS A 773       6.910  20.481  13.422  1.00  1.37           O  
ATOM  11566  CB  LYS A 773       9.089  20.887  16.304  1.00  1.37           C  
ATOM  11567  CG  LYS A 773       8.954  20.311  17.693  1.00  1.37           C  
ATOM  11568  CD  LYS A 773       9.590  21.204  18.727  1.00  1.37           C  
ATOM  11569  CE  LYS A 773       9.416  20.637  20.127  1.00  1.37           C  
ATOM  11570  NZ  LYS A 773      10.082  21.486  21.158  1.00  1.37           N  
ATOM  11571  H   LYS A 773      10.069  18.794  14.682  1.00  1.37           H  
ATOM  11572  HA  LYS A 773       7.462  19.765  15.731  1.00  1.37           H  
ATOM  11573 1HB  LYS A 773      10.158  20.888  16.136  1.00  1.37           H  
ATOM  11574 2HB  LYS A 773       8.720  21.910  16.319  1.00  1.37           H  
ATOM  11575 1HG  LYS A 773       7.902  20.158  17.931  1.00  1.37           H  
ATOM  11576 2HG  LYS A 773       9.459  19.353  17.724  1.00  1.37           H  
ATOM  11577 1HD  LYS A 773      10.653  21.315  18.511  1.00  1.37           H  
ATOM  11578 2HD  LYS A 773       9.122  22.189  18.684  1.00  1.37           H  
ATOM  11579 1HE  LYS A 773       8.350  20.575  20.352  1.00  1.37           H  
ATOM  11580 2HE  LYS A 773       9.842  19.633  20.161  1.00  1.37           H  
ATOM  11581 1HZ  LYS A 773       9.943  21.080  22.073  1.00  1.37           H  
ATOM  11582 2HZ  LYS A 773      11.072  21.541  20.963  1.00  1.37           H  
ATOM  11583 3HZ  LYS A 773       9.683  22.414  21.138  1.00  1.37           H  
ATOM  11584  N   PRO A 774       8.540  21.984  13.594  1.00  1.54           N  
ATOM  11585  CA  PRO A 774       7.912  23.047  12.808  1.00  1.54           C  
ATOM  11586  C   PRO A 774       7.546  22.731  11.373  1.00  1.54           C  
ATOM  11587  O   PRO A 774       8.153  23.271  10.442  1.00  1.54           O  
ATOM  11588  CB  PRO A 774       8.986  24.117  12.809  1.00  1.54           C  
ATOM  11589  CG  PRO A 774      10.285  23.326  12.815  1.00  1.54           C  
ATOM  11590  CD  PRO A 774      10.011  22.162  13.737  1.00  1.54           C  
ATOM  11591  HA  PRO A 774       7.021  23.391  13.348  1.00  1.54           H  
ATOM  11592 1HB  PRO A 774       8.869  24.763  11.926  1.00  1.54           H  
ATOM  11593 2HB  PRO A 774       8.863  24.763  13.694  1.00  1.54           H  
ATOM  11594 1HG  PRO A 774      10.535  23.009  11.792  1.00  1.54           H  
ATOM  11595 2HG  PRO A 774      11.113  23.965  13.162  1.00  1.54           H  
ATOM  11596 1HD  PRO A 774      10.557  21.256  13.434  1.00  1.54           H  
ATOM  11597 2HD  PRO A 774      10.306  22.535  14.712  1.00  1.54           H  
ATOM  11598  N   PHE A 775       6.564  21.877  11.171  1.00  1.75           N  
ATOM  11599  CA  PHE A 775       6.161  21.552   9.822  1.00  1.75           C  
ATOM  11600  C   PHE A 775       5.098  22.553   9.422  1.00  1.75           C  
ATOM  11601  O   PHE A 775       4.265  22.944  10.242  1.00  1.75           O  
ATOM  11602  CB  PHE A 775       5.659  20.134   9.764  1.00  1.75           C  
ATOM  11603  CG  PHE A 775       6.730  19.221  10.100  1.00  1.75           C  
ATOM  11604  CD1 PHE A 775       6.638  18.480  11.242  1.00  1.75           C  
ATOM  11605  CD2 PHE A 775       7.880  19.155   9.340  1.00  1.75           C  
ATOM  11606  CE1 PHE A 775       7.651  17.678  11.628  1.00  1.75           C  
ATOM  11607  CE2 PHE A 775       8.920  18.350   9.723  1.00  1.75           C  
ATOM  11608  CZ  PHE A 775       8.810  17.606  10.874  1.00  1.75           C  
ATOM  11609  H   PHE A 775       6.088  21.441  11.969  1.00  1.75           H  
ATOM  11610  HA  PHE A 775       7.014  21.657   9.153  1.00  1.75           H  
ATOM  11611 1HB  PHE A 775       4.871  20.011  10.497  1.00  1.75           H  
ATOM  11612 2HB  PHE A 775       5.280  19.896   8.776  1.00  1.75           H  
ATOM  11613  HD1 PHE A 775       5.733  18.554  11.857  1.00  1.75           H  
ATOM  11614  HD2 PHE A 775       7.962  19.761   8.439  1.00  1.75           H  
ATOM  11615  HE1 PHE A 775       7.540  17.112  12.534  1.00  1.75           H  
ATOM  11616  HE2 PHE A 775       9.828  18.297   9.119  1.00  1.75           H  
ATOM  11617  HZ  PHE A 775       9.633  16.965  11.178  1.00  1.75           H  
ATOM  11618  N   ILE A 776       5.127  23.009   8.178  1.00  2.00           N  
ATOM  11619  CA  ILE A 776       4.168  24.031   7.780  1.00  2.00           C  
ATOM  11620  C   ILE A 776       3.093  23.513   6.816  1.00  2.00           C  
ATOM  11621  O   ILE A 776       3.414  22.899   5.791  1.00  2.00           O  
ATOM  11622  CB  ILE A 776       4.949  25.211   7.157  1.00  2.00           C  
ATOM  11623  CG1 ILE A 776       6.058  25.703   8.135  1.00  2.00           C  
ATOM  11624  CG2 ILE A 776       4.028  26.341   6.823  1.00  2.00           C  
ATOM  11625  CD1 ILE A 776       5.553  26.173   9.468  1.00  2.00           C  
ATOM  11626  H   ILE A 776       5.819  22.671   7.523  1.00  2.00           H  
ATOM  11627  HA  ILE A 776       3.660  24.399   8.671  1.00  2.00           H  
ATOM  11628  HB  ILE A 776       5.444  24.877   6.247  1.00  2.00           H  
ATOM  11629 1HG1 ILE A 776       6.767  24.890   8.308  1.00  2.00           H  
ATOM  11630 2HG1 ILE A 776       6.590  26.529   7.663  1.00  2.00           H  
ATOM  11631 1HG2 ILE A 776       4.593  27.160   6.382  1.00  2.00           H  
ATOM  11632 2HG2 ILE A 776       3.315  26.003   6.119  1.00  2.00           H  
ATOM  11633 3HG2 ILE A 776       3.523  26.693   7.729  1.00  2.00           H  
ATOM  11634 1HD1 ILE A 776       6.390  26.500  10.087  1.00  2.00           H  
ATOM  11635 2HD1 ILE A 776       4.857  27.002   9.333  1.00  2.00           H  
ATOM  11636 3HD1 ILE A 776       5.058  25.367   9.954  1.00  2.00           H  
ATOM  11637  N   ILE A 777       1.816  23.740   7.180  1.00  2.30           N  
ATOM  11638  CA  ILE A 777       0.657  23.361   6.358  1.00  2.30           C  
ATOM  11639  C   ILE A 777      -0.036  24.575   5.725  1.00  2.30           C  
ATOM  11640  O   ILE A 777      -1.226  24.544   5.407  1.00  2.30           O  
ATOM  11641  CB  ILE A 777      -0.315  22.428   7.110  1.00  2.30           C  
ATOM  11642  CG1 ILE A 777      -1.267  21.793   6.098  1.00  2.30           C  
ATOM  11643  CG2 ILE A 777      -1.087  23.146   8.205  1.00  2.30           C  
ATOM  11644  CD1 ILE A 777      -2.013  20.614   6.644  1.00  2.30           C  
ATOM  11645  H   ILE A 777       1.646  24.233   8.057  1.00  2.30           H  
ATOM  11646  HA  ILE A 777       1.016  22.795   5.527  1.00  2.30           H  
ATOM  11647  HB  ILE A 777       0.252  21.625   7.553  1.00  2.30           H  
ATOM  11648 1HG1 ILE A 777      -1.993  22.542   5.780  1.00  2.30           H  
ATOM  11649 2HG1 ILE A 777      -0.693  21.471   5.227  1.00  2.30           H  
ATOM  11650 1HG2 ILE A 777      -1.752  22.449   8.702  1.00  2.30           H  
ATOM  11651 2HG2 ILE A 777      -0.399  23.567   8.932  1.00  2.30           H  
ATOM  11652 3HG2 ILE A 777      -1.670  23.924   7.774  1.00  2.30           H  
ATOM  11653 1HD1 ILE A 777      -2.678  20.207   5.882  1.00  2.30           H  
ATOM  11654 2HD1 ILE A 777      -1.308  19.848   6.959  1.00  2.30           H  
ATOM  11655 3HD1 ILE A 777      -2.584  20.945   7.472  1.00  2.30           H  
ATOM  11656  N   GLU A 778       0.734  25.639   5.584  1.00  2.64           N  
ATOM  11657  CA  GLU A 778       0.321  26.896   4.979  1.00  2.64           C  
ATOM  11658  C   GLU A 778       0.873  27.019   3.562  1.00  2.64           C  
ATOM  11659  O   GLU A 778       0.197  26.666   2.597  1.00  2.64           O  
ATOM  11660  OXT GLU A 778       2.055  27.315   3.396  1.00  2.64           O  
ATOM  11661  CB  GLU A 778       0.813  28.066   5.846  1.00  2.64           C  
ATOM  11662  CG  GLU A 778       0.433  29.458   5.371  1.00  2.64           C  
ATOM  11663  CD  GLU A 778       0.881  30.531   6.342  1.00  2.64           C  
ATOM  11664  OE1 GLU A 778       1.531  30.194   7.307  1.00  2.64           O  
ATOM  11665  OE2 GLU A 778       0.571  31.678   6.120  1.00  2.64           O  
ATOM  11666  H   GLU A 778       1.687  25.542   5.891  1.00  2.64           H  
ATOM  11667  HA  GLU A 778      -0.764  26.914   4.918  1.00  2.64           H  
ATOM  11668 1HB  GLU A 778       0.456  27.953   6.853  1.00  2.64           H  
ATOM  11669 2HB  GLU A 778       1.895  28.044   5.888  1.00  2.64           H  
ATOM  11670 1HG  GLU A 778       0.910  29.640   4.407  1.00  2.64           H  
ATOM  11671 2HG  GLU A 778      -0.638  29.525   5.226  1.00  2.64           H  
ENDMDL

REMARK ID 571055 DOMAINID 565629 MODEL 5 2023-12-02_00000089_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.224   1.433  -2.196  1.00  7.40           N  
ATOM      2  CA  ALA A   1       1.474   1.004  -1.578  1.00  7.40           C  
ATOM      3  C   ALA A   1       2.287   2.186  -1.001  1.00  7.40           C  
ATOM      4  O   ALA A   1       2.753   2.077   0.134  1.00  7.40           O  
ATOM      5  CB  ALA A   1       2.303   0.171  -2.563  1.00  7.40           C  
ATOM      6 1H   ALA A   1      -0.502   0.781  -1.936  1.00  7.40           H  
ATOM      7 2H   ALA A   1      -0.028   2.353  -1.864  1.00  7.40           H  
ATOM      8 3H   ALA A   1       0.320   1.440  -3.200  1.00  7.40           H  
ATOM      9  HA  ALA A   1       1.220   0.357  -0.739  1.00  7.40           H  
ATOM     10 1HB  ALA A   1       3.192  -0.184  -2.065  1.00  7.40           H  
ATOM     11 2HB  ALA A   1       1.706  -0.683  -2.883  1.00  7.40           H  
ATOM     12 3HB  ALA A   1       2.602   0.713  -3.424  1.00  7.40           H  
ATOM     13  N   PRO A   2       2.501   3.323  -1.712  1.00  7.09           N  
ATOM     14  CA  PRO A   2       3.209   4.476  -1.185  1.00  7.09           C  
ATOM     15  C   PRO A   2       2.480   4.993   0.041  1.00  7.09           C  
ATOM     16  O   PRO A   2       1.252   4.902   0.105  1.00  7.09           O  
ATOM     17  CB  PRO A   2       3.138   5.493  -2.330  1.00  7.09           C  
ATOM     18  CG  PRO A   2       2.911   4.668  -3.571  1.00  7.09           C  
ATOM     19  CD  PRO A   2       2.022   3.535  -3.114  1.00  7.09           C  
ATOM     20  HA  PRO A   2       4.246   4.199  -0.943  1.00  7.09           H  
ATOM     21 1HB  PRO A   2       2.326   6.214  -2.135  1.00  7.09           H  
ATOM     22 2HB  PRO A   2       4.071   6.075  -2.368  1.00  7.09           H  
ATOM     23 1HG  PRO A   2       2.444   5.286  -4.356  1.00  7.09           H  
ATOM     24 2HG  PRO A   2       3.873   4.319  -3.974  1.00  7.09           H  
ATOM     25 1HD  PRO A   2       0.978   3.885  -3.125  1.00  7.09           H  
ATOM     26 2HD  PRO A   2       2.195   2.714  -3.778  1.00  7.09           H  
ATOM     27  N   ALA A   3       3.217   5.553   0.994  1.00  6.80           N  
ATOM     28  CA  ALA A   3       2.588   6.132   2.181  1.00  6.80           C  
ATOM     29  C   ALA A   3       1.665   7.270   1.770  1.00  6.80           C  
ATOM     30  O   ALA A   3       1.991   8.033   0.854  1.00  6.80           O  
ATOM     31  CB  ALA A   3       3.643   6.641   3.152  1.00  6.80           C  
ATOM     32  H   ALA A   3       4.221   5.585   0.897  1.00  6.80           H  
ATOM     33  HA  ALA A   3       1.984   5.364   2.668  1.00  6.80           H  
ATOM     34 1HB  ALA A   3       3.155   7.060   4.017  1.00  6.80           H  
ATOM     35 2HB  ALA A   3       4.288   5.815   3.459  1.00  6.80           H  
ATOM     36 3HB  ALA A   3       4.241   7.409   2.670  1.00  6.80           H  
ATOM     37  N   SER A   4       0.543   7.408   2.473  1.00  6.55           N  
ATOM     38  CA  SER A   4      -0.404   8.485   2.204  1.00  6.55           C  
ATOM     39  C   SER A   4      -0.415   9.486   3.341  1.00  6.55           C  
ATOM     40  O   SER A   4      -0.876   9.170   4.436  1.00  6.55           O  
ATOM     41  CB  SER A   4      -1.816   7.938   2.035  1.00  6.55           C  
ATOM     42  OG  SER A   4      -2.741   8.990   1.840  1.00  6.55           O  
ATOM     43  H   SER A   4       0.342   6.736   3.224  1.00  6.55           H  
ATOM     44  HA  SER A   4      -0.105   8.998   1.291  1.00  6.55           H  
ATOM     45 1HB  SER A   4      -1.851   7.250   1.192  1.00  6.55           H  
ATOM     46 2HB  SER A   4      -2.088   7.374   2.931  1.00  6.55           H  
ATOM     47  HG  SER A   4      -3.643   8.630   2.041  1.00  6.55           H  
ATOM     48  N   LYS A   5       0.074  10.702   3.104  1.00  6.34           N  
ATOM     49  CA  LYS A   5       0.108  11.652   4.206  1.00  6.34           C  
ATOM     50  C   LYS A   5      -0.506  13.034   3.930  1.00  6.34           C  
ATOM     51  O   LYS A   5       0.140  14.056   4.172  1.00  6.34           O  
ATOM     52  CB  LYS A   5       1.558  11.822   4.674  1.00  6.34           C  
ATOM     53  CG  LYS A   5       2.187  10.541   5.233  1.00  6.34           C  
ATOM     54  CD  LYS A   5       3.594  10.778   5.748  1.00  6.34           C  
ATOM     55  CE  LYS A   5       4.162   9.506   6.362  1.00  6.34           C  
ATOM     56  NZ  LYS A   5       5.532   9.705   6.892  1.00  6.34           N  
ATOM     57  H   LYS A   5       0.434  10.942   2.190  1.00  6.34           H  
ATOM     58  HA  LYS A   5      -0.450  11.228   5.037  1.00  6.34           H  
ATOM     59 1HB  LYS A   5       2.174  12.161   3.841  1.00  6.34           H  
ATOM     60 2HB  LYS A   5       1.607  12.585   5.450  1.00  6.34           H  
ATOM     61 1HG  LYS A   5       1.568  10.154   6.043  1.00  6.34           H  
ATOM     62 2HG  LYS A   5       2.240   9.782   4.452  1.00  6.34           H  
ATOM     63 1HD  LYS A   5       4.237  11.098   4.927  1.00  6.34           H  
ATOM     64 2HD  LYS A   5       3.581  11.562   6.507  1.00  6.34           H  
ATOM     65 1HE  LYS A   5       3.512   9.192   7.174  1.00  6.34           H  
ATOM     66 2HE  LYS A   5       4.188   8.721   5.609  1.00  6.34           H  
ATOM     67 1HZ  LYS A   5       5.859   8.838   7.295  1.00  6.34           H  
ATOM     68 2HZ  LYS A   5       6.148   9.984   6.146  1.00  6.34           H  
ATOM     69 3HZ  LYS A   5       5.517  10.421   7.604  1.00  6.34           H  
ATOM     70  N   PRO A   6      -1.795  13.122   3.545  1.00  6.13           N  
ATOM     71  CA  PRO A   6      -2.540  14.347   3.350  1.00  6.13           C  
ATOM     72  C   PRO A   6      -2.973  14.834   4.716  1.00  6.13           C  
ATOM     73  O   PRO A   6      -4.153  14.807   5.055  1.00  6.13           O  
ATOM     74  CB  PRO A   6      -3.722  13.906   2.501  1.00  6.13           C  
ATOM     75  CG  PRO A   6      -3.968  12.510   2.950  1.00  6.13           C  
ATOM     76  CD  PRO A   6      -2.588  11.930   3.238  1.00  6.13           C  
ATOM     77  HA  PRO A   6      -1.913  15.090   2.836  1.00  6.13           H  
ATOM     78 1HB  PRO A   6      -4.583  14.571   2.676  1.00  6.13           H  
ATOM     79 2HB  PRO A   6      -3.470  13.977   1.431  1.00  6.13           H  
ATOM     80 1HG  PRO A   6      -4.605  12.540   3.836  1.00  6.13           H  
ATOM     81 2HG  PRO A   6      -4.516  11.946   2.178  1.00  6.13           H  
ATOM     82 1HD  PRO A   6      -2.625  11.236   4.088  1.00  6.13           H  
ATOM     83 2HD  PRO A   6      -2.246  11.459   2.314  1.00  6.13           H  
ATOM     84  N   GLN A   7      -2.007  15.276   5.505  1.00  5.84           N  
ATOM     85  CA  GLN A   7      -2.248  15.648   6.895  1.00  5.84           C  
ATOM     86  C   GLN A   7      -2.739  17.088   7.056  1.00  5.84           C  
ATOM     87  O   GLN A   7      -2.824  17.599   8.174  1.00  5.84           O  
ATOM     88  CB  GLN A   7      -0.992  15.423   7.746  1.00  5.84           C  
ATOM     89  CG  GLN A   7      -0.498  13.955   7.849  1.00  5.84           C  
ATOM     90  CD  GLN A   7      -1.531  13.001   8.469  1.00  5.84           C  
ATOM     91  OE1 GLN A   7      -2.284  13.399   9.359  1.00  5.84           O  
ATOM     92  NE2 GLN A   7      -1.524  11.734   8.040  1.00  5.84           N  
ATOM     93  H   GLN A   7      -1.055  15.278   5.135  1.00  5.84           H  
ATOM     94  HA  GLN A   7      -3.031  14.995   7.282  1.00  5.84           H  
ATOM     95 1HB  GLN A   7      -0.174  16.015   7.335  1.00  5.84           H  
ATOM     96 2HB  GLN A   7      -1.176  15.782   8.758  1.00  5.84           H  
ATOM     97 1HG  GLN A   7      -0.267  13.597   6.851  1.00  5.84           H  
ATOM     98 2HG  GLN A   7       0.397  13.930   8.466  1.00  5.84           H  
ATOM     99 1HE2 GLN A   7      -2.157  11.033   8.452  1.00  5.84           H  
ATOM    100 2HE2 GLN A   7      -0.873  11.445   7.348  1.00  5.84           H  
ATOM    101  N   THR A   8      -3.068  17.727   5.939  1.00  5.41           N  
ATOM    102  CA  THR A   8      -3.642  19.062   5.916  1.00  5.41           C  
ATOM    103  C   THR A   8      -4.946  19.056   5.106  1.00  5.41           C  
ATOM    104  O   THR A   8      -4.900  19.210   3.890  1.00  5.41           O  
ATOM    105  CB  THR A   8      -2.694  20.093   5.301  1.00  5.41           C  
ATOM    106  OG1 THR A   8      -1.440  20.087   5.998  1.00  5.41           O  
ATOM    107  CG2 THR A   8      -3.335  21.455   5.406  1.00  5.41           C  
ATOM    108  H   THR A   8      -2.945  17.235   5.067  1.00  5.41           H  
ATOM    109  HA  THR A   8      -3.840  19.381   6.937  1.00  5.41           H  
ATOM    110  HB  THR A   8      -2.522  19.859   4.251  1.00  5.41           H  
ATOM    111  HG1 THR A   8      -1.599  20.160   6.946  1.00  5.41           H  
ATOM    112 1HG2 THR A   8      -2.682  22.209   4.966  1.00  5.41           H  
ATOM    113 2HG2 THR A   8      -4.282  21.447   4.869  1.00  5.41           H  
ATOM    114 3HG2 THR A   8      -3.513  21.695   6.451  1.00  5.41           H  
ATOM    115  N   PRO A   9      -6.110  18.793   5.736  1.00  4.78           N  
ATOM    116  CA  PRO A   9      -7.441  18.731   5.143  1.00  4.78           C  
ATOM    117  C   PRO A   9      -7.907  19.993   4.404  1.00  4.78           C  
ATOM    118  O   PRO A   9      -8.817  19.918   3.581  1.00  4.78           O  
ATOM    119  CB  PRO A   9      -8.325  18.466   6.363  1.00  4.78           C  
ATOM    120  CG  PRO A   9      -7.444  17.797   7.352  1.00  4.78           C  
ATOM    121  CD  PRO A   9      -6.109  18.462   7.178  1.00  4.78           C  
ATOM    122  HA  PRO A   9      -7.471  17.864   4.456  1.00  4.78           H  
ATOM    123 1HB  PRO A   9      -8.643  19.418   6.763  1.00  4.78           H  
ATOM    124 2HB  PRO A   9      -9.225  17.895   6.084  1.00  4.78           H  
ATOM    125 1HG  PRO A   9      -7.850  17.913   8.367  1.00  4.78           H  
ATOM    126 2HG  PRO A   9      -7.404  16.716   7.146  1.00  4.78           H  
ATOM    127 1HD  PRO A   9      -6.035  19.367   7.797  1.00  4.78           H  
ATOM    128 2HD  PRO A   9      -5.355  17.724   7.428  1.00  4.78           H  
ATOM    129  N   ASP A  10      -7.327  21.162   4.732  1.00  4.00           N  
ATOM    130  CA  ASP A  10      -7.734  22.426   4.101  1.00  4.00           C  
ATOM    131  C   ASP A  10      -9.245  22.675   4.161  1.00  4.00           C  
ATOM    132  O   ASP A  10      -9.860  23.122   3.186  1.00  4.00           O  
ATOM    133  CB  ASP A  10      -7.257  22.524   2.645  1.00  4.00           C  
ATOM    134  CG  ASP A  10      -5.731  22.672   2.478  1.00  4.00           C  
ATOM    135  OD1 ASP A  10      -5.120  23.342   3.285  1.00  4.00           O  
ATOM    136  OD2 ASP A  10      -5.201  22.137   1.535  1.00  4.00           O  
ATOM    137  H   ASP A  10      -6.584  21.177   5.409  1.00  4.00           H  
ATOM    138  HA  ASP A  10      -7.252  23.236   4.650  1.00  4.00           H  
ATOM    139 1HB  ASP A  10      -7.576  21.635   2.099  1.00  4.00           H  
ATOM    140 2HB  ASP A  10      -7.739  23.380   2.172  1.00  4.00           H  
ATOM    141  N   LEU A  11      -9.856  22.442   5.318  1.00  3.18           N  
ATOM    142  CA  LEU A  11     -11.299  22.613   5.423  1.00  3.18           C  
ATOM    143  C   LEU A  11     -11.705  24.057   5.628  1.00  3.18           C  
ATOM    144  O   LEU A  11     -12.066  24.472   6.727  1.00  3.18           O  
ATOM    145  CB  LEU A  11     -11.867  21.783   6.566  1.00  3.18           C  
ATOM    146  CG  LEU A  11     -11.625  20.314   6.455  1.00  3.18           C  
ATOM    147  CD1 LEU A  11     -12.240  19.626   7.642  1.00  3.18           C  
ATOM    148  CD2 LEU A  11     -12.141  19.812   5.149  1.00  3.18           C  
ATOM    149  H   LEU A  11      -9.322  22.108   6.105  1.00  3.18           H  
ATOM    150  HA  LEU A  11     -11.748  22.264   4.493  1.00  3.18           H  
ATOM    151 1HB  LEU A  11     -11.429  22.129   7.499  1.00  3.18           H  
ATOM    152 2HB  LEU A  11     -12.950  21.944   6.608  1.00  3.18           H  
ATOM    153  HG  LEU A  11     -10.597  20.134   6.486  1.00  3.18           H  
ATOM    154 1HD1 LEU A  11     -12.047  18.563   7.575  1.00  3.18           H  
ATOM    155 2HD1 LEU A  11     -11.798  20.020   8.559  1.00  3.18           H  
ATOM    156 3HD1 LEU A  11     -13.308  19.805   7.658  1.00  3.18           H  
ATOM    157 1HD2 LEU A  11     -11.944  18.743   5.075  1.00  3.18           H  
ATOM    158 2HD2 LEU A  11     -13.195  20.000   5.083  1.00  3.18           H  
ATOM    159 3HD2 LEU A  11     -11.635  20.333   4.332  1.00  3.18           H  
ATOM    160  N   GLU A  12     -11.628  24.824   4.551  1.00  2.47           N  
ATOM    161  CA  GLU A  12     -11.974  26.245   4.571  1.00  2.47           C  
ATOM    162  C   GLU A  12     -13.449  26.459   4.923  1.00  2.47           C  
ATOM    163  O   GLU A  12     -13.813  27.451   5.557  1.00  2.47           O  
ATOM    164  CB  GLU A  12     -11.680  26.881   3.210  1.00  2.47           C  
ATOM    165  CG  GLU A  12     -10.193  26.992   2.874  1.00  2.47           C  
ATOM    166  CD  GLU A  12      -9.934  27.595   1.510  1.00  2.47           C  
ATOM    167  OE1 GLU A  12     -10.876  27.796   0.778  1.00  2.47           O  
ATOM    168  OE2 GLU A  12      -8.793  27.863   1.206  1.00  2.47           O  
ATOM    169  H   GLU A  12     -11.270  24.377   3.707  1.00  2.47           H  
ATOM    170  HA  GLU A  12     -11.366  26.737   5.330  1.00  2.47           H  
ATOM    171 1HB  GLU A  12     -12.158  26.293   2.427  1.00  2.47           H  
ATOM    172 2HB  GLU A  12     -12.112  27.881   3.176  1.00  2.47           H  
ATOM    173 1HG  GLU A  12      -9.706  27.606   3.630  1.00  2.47           H  
ATOM    174 2HG  GLU A  12      -9.751  25.994   2.916  1.00  2.47           H  
ATOM    175  N   LYS A  13     -14.294  25.539   4.457  1.00  1.92           N  
ATOM    176  CA  LYS A  13     -15.737  25.596   4.662  1.00  1.92           C  
ATOM    177  C   LYS A  13     -16.235  24.415   5.501  1.00  1.92           C  
ATOM    178  O   LYS A  13     -15.560  23.391   5.631  1.00  1.92           O  
ATOM    179  CB  LYS A  13     -16.476  25.649   3.323  1.00  1.92           C  
ATOM    180  CG  LYS A  13     -16.101  26.826   2.414  1.00  1.92           C  
ATOM    181  CD  LYS A  13     -16.512  28.165   3.017  1.00  1.92           C  
ATOM    182  CE  LYS A  13     -16.202  29.323   2.074  1.00  1.92           C  
ATOM    183  NZ  LYS A  13     -16.539  30.647   2.682  1.00  1.92           N  
ATOM    184  H   LYS A  13     -13.904  24.761   3.951  1.00  1.92           H  
ATOM    185  HA  LYS A  13     -15.972  26.505   5.213  1.00  1.92           H  
ATOM    186 1HB  LYS A  13     -16.282  24.752   2.782  1.00  1.92           H  
ATOM    187 2HB  LYS A  13     -17.553  25.682   3.494  1.00  1.92           H  
ATOM    188 1HG  LYS A  13     -15.023  26.828   2.243  1.00  1.92           H  
ATOM    189 2HG  LYS A  13     -16.601  26.697   1.450  1.00  1.92           H  
ATOM    190 1HD  LYS A  13     -17.585  28.151   3.221  1.00  1.92           H  
ATOM    191 2HD  LYS A  13     -15.981  28.320   3.959  1.00  1.92           H  
ATOM    192 1HE  LYS A  13     -15.139  29.306   1.829  1.00  1.92           H  
ATOM    193 2HE  LYS A  13     -16.778  29.199   1.158  1.00  1.92           H  
ATOM    194 1HZ  LYS A  13     -16.318  31.385   2.028  1.00  1.92           H  
ATOM    195 2HZ  LYS A  13     -17.524  30.678   2.904  1.00  1.92           H  
ATOM    196 3HZ  LYS A  13     -15.999  30.773   3.528  1.00  1.92           H  
ATOM    197  N   ALA A  14     -17.447  24.570   6.030  1.00  1.55           N  
ATOM    198  CA  ALA A  14     -18.138  23.584   6.862  1.00  1.55           C  
ATOM    199  C   ALA A  14     -17.263  23.127   8.034  1.00  1.55           C  
ATOM    200  O   ALA A  14     -16.518  23.929   8.600  1.00  1.55           O  
ATOM    201  CB  ALA A  14     -18.536  22.395   5.992  1.00  1.55           C  
ATOM    202  H   ALA A  14     -17.927  25.438   5.853  1.00  1.55           H  
ATOM    203  HA  ALA A  14     -19.038  24.048   7.267  1.00  1.55           H  
ATOM    204 1HB  ALA A  14     -19.082  21.664   6.557  1.00  1.55           H  
ATOM    205 2HB  ALA A  14     -19.154  22.734   5.175  1.00  1.55           H  
ATOM    206 3HB  ALA A  14     -17.647  21.950   5.584  1.00  1.55           H  
ATOM    207  N   GLU A  15     -17.367  21.852   8.407  1.00  1.32           N  
ATOM    208  CA  GLU A  15     -16.599  21.260   9.501  1.00  1.32           C  
ATOM    209  C   GLU A  15     -16.691  19.744   9.414  1.00  1.32           C  
ATOM    210  O   GLU A  15     -17.745  19.213   9.042  1.00  1.32           O  
ATOM    211  CB  GLU A  15     -17.088  21.767  10.866  1.00  1.32           C  
ATOM    212  CG  GLU A  15     -16.238  21.305  12.074  1.00  1.32           C  
ATOM    213  CD  GLU A  15     -16.632  21.975  13.381  1.00  1.32           C  
ATOM    214  OE1 GLU A  15     -17.543  22.769  13.369  1.00  1.32           O  
ATOM    215  OE2 GLU A  15     -16.010  21.697  14.401  1.00  1.32           O  
ATOM    216  H   GLU A  15     -18.005  21.264   7.908  1.00  1.32           H  
ATOM    217  HA  GLU A  15     -15.551  21.542   9.384  1.00  1.32           H  
ATOM    218 1HB  GLU A  15     -17.112  22.854  10.873  1.00  1.32           H  
ATOM    219 2HB  GLU A  15     -18.106  21.425  11.023  1.00  1.32           H  
ATOM    220 1HG  GLU A  15     -16.360  20.230  12.199  1.00  1.32           H  
ATOM    221 2HG  GLU A  15     -15.188  21.501  11.866  1.00  1.32           H  
ATOM    222  N   VAL A  16     -15.627  19.044   9.785  1.00  1.21           N  
ATOM    223  CA  VAL A  16     -15.705  17.590   9.798  1.00  1.21           C  
ATOM    224  C   VAL A  16     -15.744  17.133  11.246  1.00  1.21           C  
ATOM    225  O   VAL A  16     -15.007  17.652  12.082  1.00  1.21           O  
ATOM    226  CB  VAL A  16     -14.467  16.966   9.137  1.00  1.21           C  
ATOM    227  CG1 VAL A  16     -13.248  17.254   9.993  1.00  1.21           C  
ATOM    228  CG2 VAL A  16     -14.678  15.497   8.904  1.00  1.21           C  
ATOM    229  H   VAL A  16     -14.780  19.515  10.079  1.00  1.21           H  
ATOM    230  HA  VAL A  16     -16.611  17.260   9.288  1.00  1.21           H  
ATOM    231  HB  VAL A  16     -14.298  17.444   8.204  1.00  1.21           H  
ATOM    232 1HG1 VAL A  16     -12.358  16.848   9.522  1.00  1.21           H  
ATOM    233 2HG1 VAL A  16     -13.130  18.329  10.121  1.00  1.21           H  
ATOM    234 3HG1 VAL A  16     -13.380  16.789  10.971  1.00  1.21           H  
ATOM    235 1HG2 VAL A  16     -13.809  15.072   8.415  1.00  1.21           H  
ATOM    236 2HG2 VAL A  16     -14.836  14.991   9.853  1.00  1.21           H  
ATOM    237 3HG2 VAL A  16     -15.555  15.366   8.266  1.00  1.21           H  
ATOM    238  N   PHE A  17     -16.574  16.150  11.524  1.00  1.19           N  
ATOM    239  CA  PHE A  17     -16.699  15.583  12.854  1.00  1.19           C  
ATOM    240  C   PHE A  17     -16.528  14.086  12.839  1.00  1.19           C  
ATOM    241  O   PHE A  17     -16.850  13.454  11.854  1.00  1.19           O  
ATOM    242  CB  PHE A  17     -18.084  15.855  13.397  1.00  1.19           C  
ATOM    243  CG  PHE A  17     -18.423  17.266  13.632  1.00  1.19           C  
ATOM    244  CD1 PHE A  17     -18.925  18.053  12.619  1.00  1.19           C  
ATOM    245  CD2 PHE A  17     -18.274  17.807  14.888  1.00  1.19           C  
ATOM    246  CE1 PHE A  17     -19.264  19.363  12.879  1.00  1.19           C  
ATOM    247  CE2 PHE A  17     -18.611  19.107  15.143  1.00  1.19           C  
ATOM    248  CZ  PHE A  17     -19.109  19.883  14.136  1.00  1.19           C  
ATOM    249  H   PHE A  17     -17.177  15.802  10.776  1.00  1.19           H  
ATOM    250  HA  PHE A  17     -15.936  16.017  13.501  1.00  1.19           H  
ATOM    251 1HB  PHE A  17     -18.771  15.475  12.666  1.00  1.19           H  
ATOM    252 2HB  PHE A  17     -18.243  15.297  14.318  1.00  1.19           H  
ATOM    253  HD1 PHE A  17     -19.051  17.630  11.618  1.00  1.19           H  
ATOM    254  HD2 PHE A  17     -17.884  17.186  15.682  1.00  1.19           H  
ATOM    255  HE1 PHE A  17     -19.650  19.996  12.098  1.00  1.19           H  
ATOM    256  HE2 PHE A  17     -18.486  19.532  16.143  1.00  1.19           H  
ATOM    257  HZ  PHE A  17     -19.377  20.924  14.334  1.00  1.19           H  
ATOM    258  N   GLY A  18     -16.081  13.518  13.953  1.00  1.23           N  
ATOM    259  CA  GLY A  18     -16.063  12.065  14.136  1.00  1.23           C  
ATOM    260  C   GLY A  18     -14.928  11.282  13.476  1.00  1.23           C  
ATOM    261  O   GLY A  18     -13.912  11.816  13.010  1.00  1.23           O  
ATOM    262  H   GLY A  18     -15.782  14.111  14.713  1.00  1.23           H  
ATOM    263 1HA  GLY A  18     -16.037  11.861  15.210  1.00  1.23           H  
ATOM    264 2HA  GLY A  18     -17.010  11.660  13.785  1.00  1.23           H  
ATOM    265  N   ASP A  19     -15.127   9.978  13.425  1.00  1.31           N  
ATOM    266  CA  ASP A  19     -14.118   9.053  12.956  1.00  1.31           C  
ATOM    267  C   ASP A  19     -14.016   8.783  11.440  1.00  1.31           C  
ATOM    268  O   ASP A  19     -14.236   7.661  10.987  1.00  1.31           O  
ATOM    269  CB  ASP A  19     -14.264   7.724  13.707  1.00  1.31           C  
ATOM    270  CG  ASP A  19     -15.647   7.160  13.582  1.00  1.31           C  
ATOM    271  OD1 ASP A  19     -16.548   7.964  13.590  1.00  1.31           O  
ATOM    272  OD2 ASP A  19     -15.808   5.958  13.501  1.00  1.31           O  
ATOM    273  H   ASP A  19     -15.997   9.609  13.779  1.00  1.31           H  
ATOM    274  HA  ASP A  19     -13.202   9.502  13.267  1.00  1.31           H  
ATOM    275 1HB  ASP A  19     -13.553   7.000  13.308  1.00  1.31           H  
ATOM    276 2HB  ASP A  19     -14.034   7.864  14.762  1.00  1.31           H  
ATOM    277  N   ILE A  20     -13.655   9.809  10.669  1.00  1.42           N  
ATOM    278  CA  ILE A  20     -13.494   9.664   9.209  1.00  1.42           C  
ATOM    279  C   ILE A  20     -12.042   9.552   8.730  1.00  1.42           C  
ATOM    280  O   ILE A  20     -11.244  10.482   8.877  1.00  1.42           O  
ATOM    281  CB  ILE A  20     -14.091  10.855   8.457  1.00  1.42           C  
ATOM    282  CG1 ILE A  20     -15.563  10.960   8.694  1.00  1.42           C  
ATOM    283  CG2 ILE A  20     -13.828  10.701   7.014  1.00  1.42           C  
ATOM    284  CD1 ILE A  20     -16.187  12.248   8.225  1.00  1.42           C  
ATOM    285  H   ILE A  20     -13.510  10.704  11.137  1.00  1.42           H  
ATOM    286  HA  ILE A  20     -14.021   8.762   8.901  1.00  1.42           H  
ATOM    287  HB  ILE A  20     -13.622  11.774   8.813  1.00  1.42           H  
ATOM    288 1HG1 ILE A  20     -16.043  10.149   8.159  1.00  1.42           H  
ATOM    289 2HG1 ILE A  20     -15.741  10.840   9.746  1.00  1.42           H  
ATOM    290 1HG2 ILE A  20     -14.217  11.568   6.524  1.00  1.42           H  
ATOM    291 2HG2 ILE A  20     -12.774  10.631   6.835  1.00  1.42           H  
ATOM    292 3HG2 ILE A  20     -14.310   9.799   6.642  1.00  1.42           H  
ATOM    293 1HD1 ILE A  20     -17.254  12.245   8.407  1.00  1.42           H  
ATOM    294 2HD1 ILE A  20     -15.740  13.050   8.767  1.00  1.42           H  
ATOM    295 3HD1 ILE A  20     -16.020  12.382   7.186  1.00  1.42           H  
ATOM    296  N   ASP A  21     -11.701   8.444   8.072  1.00  1.50           N  
ATOM    297  CA  ASP A  21     -10.322   8.300   7.619  1.00  1.50           C  
ATOM    298  C   ASP A  21     -10.052   8.951   6.276  1.00  1.50           C  
ATOM    299  O   ASP A  21      -9.889   8.273   5.253  1.00  1.50           O  
ATOM    300  CB  ASP A  21      -9.925   6.837   7.531  1.00  1.50           C  
ATOM    301  CG  ASP A  21      -8.456   6.685   7.191  1.00  1.50           C  
ATOM    302  OD1 ASP A  21      -7.848   7.664   6.721  1.00  1.50           O  
ATOM    303  OD2 ASP A  21      -7.933   5.616   7.418  1.00  1.50           O  
ATOM    304  H   ASP A  21     -12.375   7.704   7.936  1.00  1.50           H  
ATOM    305  HA  ASP A  21      -9.675   8.781   8.350  1.00  1.50           H  
ATOM    306 1HB  ASP A  21     -10.152   6.326   8.463  1.00  1.50           H  
ATOM    307 2HB  ASP A  21     -10.507   6.353   6.746  1.00  1.50           H  
ATOM    308  N   MET A  22      -9.841  10.261   6.315  1.00  1.54           N  
ATOM    309  CA  MET A  22      -9.707  11.055   5.093  1.00  1.54           C  
ATOM    310  C   MET A  22      -8.352  10.895   4.397  1.00  1.54           C  
ATOM    311  O   MET A  22      -8.067  11.622   3.443  1.00  1.54           O  
ATOM    312  CB  MET A  22      -9.966  12.551   5.365  1.00  1.54           C  
ATOM    313  CG  MET A  22     -11.420  12.881   5.795  1.00  1.54           C  
ATOM    314  SD  MET A  22     -11.868  14.664   5.837  1.00  1.54           S  
ATOM    315  CE  MET A  22     -10.981  15.316   7.229  1.00  1.54           C  
ATOM    316  H   MET A  22      -9.937  10.706   7.231  1.00  1.54           H  
ATOM    317  HA  MET A  22     -10.465  10.712   4.392  1.00  1.54           H  
ATOM    318 1HB  MET A  22      -9.296  12.899   6.147  1.00  1.54           H  
ATOM    319 2HB  MET A  22      -9.748  13.124   4.461  1.00  1.54           H  
ATOM    320 1HG  MET A  22     -12.114  12.364   5.132  1.00  1.54           H  
ATOM    321 2HG  MET A  22     -11.548  12.498   6.801  1.00  1.54           H  
ATOM    322 1HE  MET A  22     -11.193  16.377   7.328  1.00  1.54           H  
ATOM    323 2HE  MET A  22     -11.290  14.796   8.137  1.00  1.54           H  
ATOM    324 3HE  MET A  22      -9.911  15.174   7.078  1.00  1.54           H  
ATOM    325  N   THR A  23      -7.497   9.968   4.869  1.00  1.49           N  
ATOM    326  CA  THR A  23      -6.206   9.774   4.221  1.00  1.49           C  
ATOM    327  C   THR A  23      -6.292   8.655   3.181  1.00  1.49           C  
ATOM    328  O   THR A  23      -5.328   8.389   2.445  1.00  1.49           O  
ATOM    329  CB  THR A  23      -5.090   9.428   5.231  1.00  1.49           C  
ATOM    330  OG1 THR A  23      -5.351   8.161   5.830  1.00  1.49           O  
ATOM    331  CG2 THR A  23      -5.016  10.485   6.331  1.00  1.49           C  
ATOM    332  H   THR A  23      -7.760   9.345   5.650  1.00  1.49           H  
ATOM    333  HA  THR A  23      -5.941  10.686   3.706  1.00  1.49           H  
ATOM    334  HB  THR A  23      -4.131   9.384   4.714  1.00  1.49           H  
ATOM    335  HG1 THR A  23      -6.285   8.086   6.133  1.00  1.49           H  
ATOM    336 1HG2 THR A  23      -4.223  10.221   7.034  1.00  1.49           H  
ATOM    337 2HG2 THR A  23      -4.804  11.459   5.900  1.00  1.49           H  
ATOM    338 3HG2 THR A  23      -5.969  10.521   6.858  1.00  1.49           H  
ATOM    339  N   THR A  24      -7.452   7.991   3.120  1.00  1.37           N  
ATOM    340  CA  THR A  24      -7.627   6.873   2.205  1.00  1.37           C  
ATOM    341  C   THR A  24      -8.733   7.107   1.179  1.00  1.37           C  
ATOM    342  O   THR A  24      -9.580   7.985   1.344  1.00  1.37           O  
ATOM    343  CB  THR A  24      -7.964   5.595   2.994  1.00  1.37           C  
ATOM    344  OG1 THR A  24      -9.246   5.748   3.635  1.00  1.37           O  
ATOM    345  CG2 THR A  24      -6.909   5.335   4.049  1.00  1.37           C  
ATOM    346  H   THR A  24      -8.212   8.239   3.762  1.00  1.37           H  
ATOM    347  HA  THR A  24      -6.693   6.717   1.665  1.00  1.37           H  
ATOM    348  HB  THR A  24      -7.999   4.753   2.318  1.00  1.37           H  
ATOM    349  HG1 THR A  24      -9.275   6.601   4.129  1.00  1.37           H  
ATOM    350 1HG2 THR A  24      -7.159   4.432   4.602  1.00  1.37           H  
ATOM    351 2HG2 THR A  24      -5.937   5.216   3.575  1.00  1.37           H  
ATOM    352 3HG2 THR A  24      -6.871   6.174   4.742  1.00  1.37           H  
ATOM    353  N   GLY A  25      -8.724   6.280   0.131  1.00  1.20           N  
ATOM    354  CA  GLY A  25      -9.744   6.305  -0.916  1.00  1.20           C  
ATOM    355  C   GLY A  25     -10.865   5.313  -0.626  1.00  1.20           C  
ATOM    356  O   GLY A  25     -11.694   5.025  -1.488  1.00  1.20           O  
ATOM    357  H   GLY A  25      -7.980   5.598   0.060  1.00  1.20           H  
ATOM    358 1HA  GLY A  25     -10.158   7.309  -0.996  1.00  1.20           H  
ATOM    359 2HA  GLY A  25      -9.286   6.071  -1.877  1.00  1.20           H  
ATOM    360  N   LYS A  26     -10.836   4.726   0.564  1.00  1.03           N  
ATOM    361  CA  LYS A  26     -11.811   3.726   0.961  1.00  1.03           C  
ATOM    362  C   LYS A  26     -13.171   4.373   1.031  1.00  1.03           C  
ATOM    363  O   LYS A  26     -13.296   5.483   1.545  1.00  1.03           O  
ATOM    364  CB  LYS A  26     -11.447   3.156   2.331  1.00  1.03           C  
ATOM    365  CG  LYS A  26     -10.171   2.323   2.359  1.00  1.03           C  
ATOM    366  CD  LYS A  26      -9.858   1.855   3.776  1.00  1.03           C  
ATOM    367  CE  LYS A  26      -8.557   1.068   3.836  1.00  1.03           C  
ATOM    368  NZ  LYS A  26      -8.232   0.649   5.230  1.00  1.03           N  
ATOM    369  H   LYS A  26     -10.129   5.008   1.228  1.00  1.03           H  
ATOM    370  HA  LYS A  26     -11.839   2.929   0.218  1.00  1.03           H  
ATOM    371 1HB  LYS A  26     -11.320   3.977   3.040  1.00  1.03           H  
ATOM    372 2HB  LYS A  26     -12.269   2.535   2.694  1.00  1.03           H  
ATOM    373 1HG  LYS A  26     -10.299   1.450   1.721  1.00  1.03           H  
ATOM    374 2HG  LYS A  26      -9.344   2.906   1.978  1.00  1.03           H  
ATOM    375 1HD  LYS A  26      -9.769   2.729   4.428  1.00  1.03           H  
ATOM    376 2HD  LYS A  26     -10.671   1.229   4.143  1.00  1.03           H  
ATOM    377 1HE  LYS A  26      -8.643   0.181   3.210  1.00  1.03           H  
ATOM    378 2HE  LYS A  26      -7.747   1.692   3.457  1.00  1.03           H  
ATOM    379 1HZ  LYS A  26      -7.361   0.134   5.239  1.00  1.03           H  
ATOM    380 2HZ  LYS A  26      -8.142   1.475   5.814  1.00  1.03           H  
ATOM    381 3HZ  LYS A  26      -8.973   0.063   5.588  1.00  1.03           H  
ATOM    382  N   GLN A  27     -14.205   3.705   0.546  1.00  0.88           N  
ATOM    383  CA  GLN A  27     -15.504   4.341   0.649  1.00  0.88           C  
ATOM    384  C   GLN A  27     -16.026   4.270   2.057  1.00  0.88           C  
ATOM    385  O   GLN A  27     -15.843   3.272   2.760  1.00  0.88           O  
ATOM    386  CB  GLN A  27     -16.515   3.785  -0.352  1.00  0.88           C  
ATOM    387  CG  GLN A  27     -16.184   4.127  -1.812  1.00  0.88           C  
ATOM    388  CD  GLN A  27     -17.253   3.657  -2.799  1.00  0.88           C  
ATOM    389  OE1 GLN A  27     -17.533   2.458  -2.912  1.00  0.88           O  
ATOM    390  NE2 GLN A  27     -17.861   4.603  -3.510  1.00  0.88           N  
ATOM    391  H   GLN A  27     -14.095   2.797   0.120  1.00  0.88           H  
ATOM    392  HA  GLN A  27     -15.393   5.386   0.422  1.00  0.88           H  
ATOM    393 1HB  GLN A  27     -16.575   2.704  -0.251  1.00  0.88           H  
ATOM    394 2HB  GLN A  27     -17.493   4.197  -0.124  1.00  0.88           H  
ATOM    395 1HG  GLN A  27     -16.103   5.206  -1.899  1.00  0.88           H  
ATOM    396 2HG  GLN A  27     -15.235   3.664  -2.079  1.00  0.88           H  
ATOM    397 1HE2 GLN A  27     -18.576   4.364  -4.172  1.00  0.88           H  
ATOM    398 2HE2 GLN A  27     -17.611   5.563  -3.386  1.00  0.88           H  
ATOM    399  N   THR A  28     -16.710   5.329   2.434  1.00  0.76           N  
ATOM    400  CA  THR A  28     -17.317   5.478   3.733  1.00  0.76           C  
ATOM    401  C   THR A  28     -18.639   6.188   3.584  1.00  0.76           C  
ATOM    402  O   THR A  28     -18.845   6.950   2.639  1.00  0.76           O  
ATOM    403  CB  THR A  28     -16.398   6.294   4.662  1.00  0.76           C  
ATOM    404  OG1 THR A  28     -16.950   6.329   5.989  1.00  0.76           O  
ATOM    405  CG2 THR A  28     -16.245   7.715   4.130  1.00  0.76           C  
ATOM    406  H   THR A  28     -16.770   6.107   1.782  1.00  0.76           H  
ATOM    407  HA  THR A  28     -17.494   4.492   4.163  1.00  0.76           H  
ATOM    408  HB  THR A  28     -15.416   5.821   4.700  1.00  0.76           H  
ATOM    409  HG1 THR A  28     -17.836   6.719   5.960  1.00  0.76           H  
ATOM    410 1HG2 THR A  28     -15.589   8.281   4.788  1.00  0.76           H  
ATOM    411 2HG2 THR A  28     -15.819   7.682   3.126  1.00  0.76           H  
ATOM    412 3HG2 THR A  28     -17.220   8.191   4.088  1.00  0.76           H  
ATOM    413  N   THR A  29     -19.545   5.935   4.503  1.00  0.69           N  
ATOM    414  CA  THR A  29     -20.812   6.630   4.446  1.00  0.69           C  
ATOM    415  C   THR A  29     -20.790   7.763   5.440  1.00  0.69           C  
ATOM    416  O   THR A  29     -20.344   7.572   6.577  1.00  0.69           O  
ATOM    417  CB  THR A  29     -21.990   5.679   4.715  1.00  0.69           C  
ATOM    418  OG1 THR A  29     -21.989   4.636   3.729  1.00  0.69           O  
ATOM    419  CG2 THR A  29     -23.309   6.456   4.606  1.00  0.69           C  
ATOM    420  H   THR A  29     -19.347   5.278   5.247  1.00  0.69           H  
ATOM    421  HA  THR A  29     -20.943   7.064   3.465  1.00  0.69           H  
ATOM    422  HB  THR A  29     -21.898   5.243   5.706  1.00  0.69           H  
ATOM    423  HG1 THR A  29     -22.777   4.098   3.840  1.00  0.69           H  
ATOM    424 1HG2 THR A  29     -24.150   5.783   4.784  1.00  0.69           H  
ATOM    425 2HG2 THR A  29     -23.339   7.255   5.339  1.00  0.69           H  
ATOM    426 3HG2 THR A  29     -23.398   6.886   3.608  1.00  0.69           H  
ATOM    427  N   VAL A  30     -21.216   8.939   4.991  1.00  0.65           N  
ATOM    428  CA  VAL A  30     -21.276  10.102   5.851  1.00  0.65           C  
ATOM    429  C   VAL A  30     -22.638  10.754   5.807  1.00  0.65           C  
ATOM    430  O   VAL A  30     -23.379  10.631   4.832  1.00  0.65           O  
ATOM    431  CB  VAL A  30     -20.281  11.174   5.416  1.00  0.65           C  
ATOM    432  CG1 VAL A  30     -18.867  10.666   5.445  1.00  0.65           C  
ATOM    433  CG2 VAL A  30     -20.683  11.672   4.048  1.00  0.65           C  
ATOM    434  H   VAL A  30     -21.522   9.011   4.020  1.00  0.65           H  
ATOM    435  HA  VAL A  30     -21.071   9.794   6.873  1.00  0.65           H  
ATOM    436  HB  VAL A  30     -20.331  11.983   6.116  1.00  0.65           H  
ATOM    437 1HG1 VAL A  30     -18.222  11.474   5.155  1.00  0.65           H  
ATOM    438 2HG1 VAL A  30     -18.609  10.337   6.445  1.00  0.65           H  
ATOM    439 3HG1 VAL A  30     -18.763   9.842   4.750  1.00  0.65           H  
ATOM    440 1HG2 VAL A  30     -20.005  12.456   3.729  1.00  0.65           H  
ATOM    441 2HG2 VAL A  30     -20.653  10.850   3.353  1.00  0.65           H  
ATOM    442 3HG2 VAL A  30     -21.695  12.062   4.093  1.00  0.65           H  
ATOM    443  N   ILE A  31     -22.931  11.503   6.847  1.00  0.63           N  
ATOM    444  CA  ILE A  31     -24.144  12.267   6.972  1.00  0.63           C  
ATOM    445  C   ILE A  31     -23.775  13.724   6.810  1.00  0.63           C  
ATOM    446  O   ILE A  31     -22.857  14.226   7.462  1.00  0.63           O  
ATOM    447  CB  ILE A  31     -24.811  11.966   8.314  1.00  0.63           C  
ATOM    448  CG1 ILE A  31     -25.108  10.460   8.345  1.00  0.63           C  
ATOM    449  CG2 ILE A  31     -26.082  12.789   8.478  1.00  0.63           C  
ATOM    450  CD1 ILE A  31     -25.493   9.959   9.644  1.00  0.63           C  
ATOM    451  H   ILE A  31     -22.262  11.543   7.595  1.00  0.63           H  
ATOM    452  HA  ILE A  31     -24.829  11.991   6.179  1.00  0.63           H  
ATOM    453  HB  ILE A  31     -24.120  12.188   9.124  1.00  0.63           H  
ATOM    454 1HG1 ILE A  31     -25.911  10.242   7.639  1.00  0.63           H  
ATOM    455 2HG1 ILE A  31     -24.219   9.914   8.039  1.00  0.63           H  
ATOM    456 1HG2 ILE A  31     -26.554  12.560   9.433  1.00  0.63           H  
ATOM    457 2HG2 ILE A  31     -25.824  13.844   8.443  1.00  0.63           H  
ATOM    458 3HG2 ILE A  31     -26.775  12.557   7.664  1.00  0.63           H  
ATOM    459 1HD1 ILE A  31     -25.672   8.902   9.569  1.00  0.63           H  
ATOM    460 2HD1 ILE A  31     -24.689  10.142  10.357  1.00  0.63           H  
ATOM    461 3HD1 ILE A  31     -26.381  10.457   9.961  1.00  0.63           H  
ATOM    462  N   VAL A  32     -24.432  14.371   5.871  1.00  0.63           N  
ATOM    463  CA  VAL A  32     -24.109  15.726   5.522  1.00  0.63           C  
ATOM    464  C   VAL A  32     -25.218  16.646   5.988  1.00  0.63           C  
ATOM    465  O   VAL A  32     -26.379  16.458   5.619  1.00  0.63           O  
ATOM    466  CB  VAL A  32     -23.972  15.816   3.996  1.00  0.63           C  
ATOM    467  CG1 VAL A  32     -23.591  17.218   3.599  1.00  0.63           C  
ATOM    468  CG2 VAL A  32     -23.016  14.776   3.539  1.00  0.63           C  
ATOM    469  H   VAL A  32     -25.169  13.896   5.373  1.00  0.63           H  
ATOM    470  HA  VAL A  32     -23.173  16.015   5.998  1.00  0.63           H  
ATOM    471  HB  VAL A  32     -24.941  15.619   3.541  1.00  0.63           H  
ATOM    472 1HG1 VAL A  32     -23.513  17.295   2.521  1.00  0.63           H  
ATOM    473 2HG1 VAL A  32     -24.343  17.917   3.961  1.00  0.63           H  
ATOM    474 3HG1 VAL A  32     -22.632  17.450   4.048  1.00  0.63           H  
ATOM    475 1HG2 VAL A  32     -22.930  14.815   2.460  1.00  0.63           H  
ATOM    476 2HG2 VAL A  32     -22.060  14.951   3.996  1.00  0.63           H  
ATOM    477 3HG2 VAL A  32     -23.388  13.795   3.834  1.00  0.63           H  
ATOM    478  N   GLU A  33     -24.870  17.598   6.844  1.00  0.64           N  
ATOM    479  CA  GLU A  33     -25.830  18.558   7.362  1.00  0.64           C  
ATOM    480  C   GLU A  33     -25.711  19.799   6.506  1.00  0.64           C  
ATOM    481  O   GLU A  33     -24.588  20.238   6.205  1.00  0.64           O  
ATOM    482  CB  GLU A  33     -25.599  18.883   8.831  1.00  0.64           C  
ATOM    483  CG  GLU A  33     -26.695  19.799   9.433  1.00  0.64           C  
ATOM    484  CD  GLU A  33     -26.507  20.123  10.899  1.00  0.64           C  
ATOM    485  OE1 GLU A  33     -25.635  19.564  11.494  1.00  0.64           O  
ATOM    486  OE2 GLU A  33     -27.228  20.974  11.417  1.00  0.64           O  
ATOM    487  H   GLU A  33     -23.892  17.681   7.109  1.00  0.64           H  
ATOM    488  HA  GLU A  33     -26.839  18.159   7.251  1.00  0.64           H  
ATOM    489 1HB  GLU A  33     -25.541  17.980   9.406  1.00  0.64           H  
ATOM    490 2HB  GLU A  33     -24.643  19.396   8.938  1.00  0.64           H  
ATOM    491 1HG  GLU A  33     -26.722  20.726   8.869  1.00  0.64           H  
ATOM    492 2HG  GLU A  33     -27.662  19.307   9.300  1.00  0.64           H  
ATOM    493  N   LEU A  34     -26.844  20.350   6.103  1.00  0.66           N  
ATOM    494  CA  LEU A  34     -26.855  21.523   5.239  1.00  0.66           C  
ATOM    495  C   LEU A  34     -27.078  22.829   5.984  1.00  0.66           C  
ATOM    496  O   LEU A  34     -27.579  22.846   7.105  1.00  0.66           O  
ATOM    497  CB  LEU A  34     -27.881  21.304   4.136  1.00  0.66           C  
ATOM    498  CG  LEU A  34     -27.575  20.032   3.382  1.00  0.66           C  
ATOM    499  CD1 LEU A  34     -28.593  19.808   2.279  1.00  0.66           C  
ATOM    500  CD2 LEU A  34     -26.158  20.115   2.902  1.00  0.66           C  
ATOM    501  H   LEU A  34     -27.726  19.923   6.405  1.00  0.66           H  
ATOM    502  HA  LEU A  34     -25.882  21.596   4.758  1.00  0.66           H  
ATOM    503 1HB  LEU A  34     -28.878  21.225   4.577  1.00  0.66           H  
ATOM    504 2HB  LEU A  34     -27.853  22.142   3.439  1.00  0.66           H  
ATOM    505  HG  LEU A  34     -27.643  19.197   4.056  1.00  0.66           H  
ATOM    506 1HD1 LEU A  34     -28.371  18.885   1.755  1.00  0.66           H  
ATOM    507 2HD1 LEU A  34     -29.590  19.744   2.718  1.00  0.66           H  
ATOM    508 3HD1 LEU A  34     -28.557  20.637   1.579  1.00  0.66           H  
ATOM    509 1HD2 LEU A  34     -25.900  19.204   2.396  1.00  0.66           H  
ATOM    510 2HD2 LEU A  34     -26.050  20.960   2.238  1.00  0.66           H  
ATOM    511 3HD2 LEU A  34     -25.491  20.248   3.735  1.00  0.66           H  
ATOM    512  N   LYS A  35     -26.708  23.940   5.335  1.00  0.68           N  
ATOM    513  CA  LYS A  35     -26.876  25.282   5.910  1.00  0.68           C  
ATOM    514  C   LYS A  35     -28.321  25.673   6.264  1.00  0.68           C  
ATOM    515  O   LYS A  35     -28.535  26.582   7.070  1.00  0.68           O  
ATOM    516  CB  LYS A  35     -26.350  26.347   4.940  1.00  0.68           C  
ATOM    517  CG  LYS A  35     -27.206  26.484   3.657  1.00  0.68           C  
ATOM    518  CD  LYS A  35     -26.701  27.556   2.698  1.00  0.68           C  
ATOM    519  CE  LYS A  35     -27.604  27.625   1.454  1.00  0.68           C  
ATOM    520  NZ  LYS A  35     -27.123  28.608   0.451  1.00  0.68           N  
ATOM    521  H   LYS A  35     -26.263  23.850   4.417  1.00  0.68           H  
ATOM    522  HA  LYS A  35     -26.293  25.326   6.829  1.00  0.68           H  
ATOM    523 1HB  LYS A  35     -26.326  27.316   5.436  1.00  0.68           H  
ATOM    524 2HB  LYS A  35     -25.328  26.097   4.637  1.00  0.68           H  
ATOM    525 1HG  LYS A  35     -27.225  25.526   3.133  1.00  0.68           H  
ATOM    526 2HG  LYS A  35     -28.225  26.756   3.920  1.00  0.68           H  
ATOM    527 1HD  LYS A  35     -26.722  28.522   3.196  1.00  0.68           H  
ATOM    528 2HD  LYS A  35     -25.690  27.357   2.395  1.00  0.68           H  
ATOM    529 1HE  LYS A  35     -27.641  26.640   0.988  1.00  0.68           H  
ATOM    530 2HE  LYS A  35     -28.610  27.904   1.763  1.00  0.68           H  
ATOM    531 1HZ  LYS A  35     -27.744  28.607  -0.343  1.00  0.68           H  
ATOM    532 2HZ  LYS A  35     -27.095  29.520   0.856  1.00  0.68           H  
ATOM    533 3HZ  LYS A  35     -26.175  28.340   0.128  1.00  0.68           H  
ATOM    534  N   GLU A  36     -29.305  25.021   5.649  1.00  0.72           N  
ATOM    535  CA  GLU A  36     -30.704  25.370   5.874  1.00  0.72           C  
ATOM    536  C   GLU A  36     -31.287  24.846   7.176  1.00  0.72           C  
ATOM    537  O   GLU A  36     -30.858  23.834   7.730  1.00  0.72           O  
ATOM    538  CB  GLU A  36     -31.574  24.896   4.714  1.00  0.72           C  
ATOM    539  CG  GLU A  36     -31.266  25.566   3.395  1.00  0.72           C  
ATOM    540  CD  GLU A  36     -31.626  27.045   3.378  1.00  0.72           C  
ATOM    541  OE1 GLU A  36     -32.754  27.388   3.705  1.00  0.72           O  
ATOM    542  OE2 GLU A  36     -30.789  27.835   3.022  1.00  0.72           O  
ATOM    543  H   GLU A  36     -29.066  24.273   5.016  1.00  0.72           H  
ATOM    544  HA  GLU A  36     -30.767  26.458   5.908  1.00  0.72           H  
ATOM    545 1HB  GLU A  36     -31.446  23.820   4.583  1.00  0.72           H  
ATOM    546 2HB  GLU A  36     -32.624  25.074   4.948  1.00  0.72           H  
ATOM    547 1HG  GLU A  36     -30.208  25.453   3.171  1.00  0.72           H  
ATOM    548 2HG  GLU A  36     -31.828  25.054   2.620  1.00  0.72           H  
ATOM    549  N   LYS A  37     -32.313  25.541   7.634  1.00  0.76           N  
ATOM    550  CA  LYS A  37     -33.046  25.177   8.833  1.00  0.76           C  
ATOM    551  C   LYS A  37     -33.895  23.932   8.607  1.00  0.76           C  
ATOM    552  O   LYS A  37     -34.408  23.721   7.509  1.00  0.76           O  
ATOM    553  CB  LYS A  37     -33.924  26.353   9.252  1.00  0.76           C  
ATOM    554  CG  LYS A  37     -33.134  27.583   9.708  1.00  0.76           C  
ATOM    555  CD  LYS A  37     -34.050  28.703  10.191  1.00  0.76           C  
ATOM    556  CE  LYS A  37     -33.239  29.911  10.674  1.00  0.76           C  
ATOM    557  NZ  LYS A  37     -32.321  29.554  11.809  1.00  0.76           N  
ATOM    558  H   LYS A  37     -32.597  26.363   7.119  1.00  0.76           H  
ATOM    559  HA  LYS A  37     -32.333  24.962   9.631  1.00  0.76           H  
ATOM    560 1HB  LYS A  37     -34.573  26.643   8.426  1.00  0.76           H  
ATOM    561 2HB  LYS A  37     -34.564  26.046  10.076  1.00  0.76           H  
ATOM    562 1HG  LYS A  37     -32.477  27.295  10.533  1.00  0.76           H  
ATOM    563 2HG  LYS A  37     -32.519  27.947   8.887  1.00  0.76           H  
ATOM    564 1HD  LYS A  37     -34.703  29.015   9.379  1.00  0.76           H  
ATOM    565 2HD  LYS A  37     -34.672  28.343  11.005  1.00  0.76           H  
ATOM    566 1HE  LYS A  37     -32.648  30.303   9.850  1.00  0.76           H  
ATOM    567 2HE  LYS A  37     -33.930  30.682  11.014  1.00  0.76           H  
ATOM    568 1HZ  LYS A  37     -31.810  30.364  12.112  1.00  0.76           H  
ATOM    569 2HZ  LYS A  37     -32.865  29.180  12.602  1.00  0.76           H  
ATOM    570 3HZ  LYS A  37     -31.675  28.842  11.508  1.00  0.76           H  
ATOM    571  N   SER A  38     -34.071  23.118   9.648  1.00  0.80           N  
ATOM    572  CA  SER A  38     -34.932  21.944   9.520  1.00  0.80           C  
ATOM    573  C   SER A  38     -36.350  22.405   9.367  1.00  0.80           C  
ATOM    574  O   SER A  38     -36.677  23.534   9.755  1.00  0.80           O  
ATOM    575  CB  SER A  38     -34.817  21.040  10.733  1.00  0.80           C  
ATOM    576  OG  SER A  38     -35.337  21.652  11.912  1.00  0.80           O  
ATOM    577  H   SER A  38     -33.619  23.322  10.530  1.00  0.80           H  
ATOM    578  HA  SER A  38     -34.655  21.385   8.626  1.00  0.80           H  
ATOM    579 1HB  SER A  38     -35.358  20.110  10.540  1.00  0.80           H  
ATOM    580 2HB  SER A  38     -33.773  20.775  10.891  1.00  0.80           H  
ATOM    581  HG  SER A  38     -35.098  21.040  12.633  1.00  0.80           H  
ATOM    582  N   LEU A  39     -37.215  21.536   8.864  1.00  0.87           N  
ATOM    583  CA  LEU A  39     -38.586  21.951   8.717  1.00  0.87           C  
ATOM    584  C   LEU A  39     -39.185  22.242  10.091  1.00  0.87           C  
ATOM    585  O   LEU A  39     -39.945  23.198  10.233  1.00  0.87           O  
ATOM    586  CB  LEU A  39     -39.372  20.905   7.951  1.00  0.87           C  
ATOM    587  CG  LEU A  39     -40.758  21.286   7.561  1.00  0.87           C  
ATOM    588  CD1 LEU A  39     -40.683  22.552   6.720  1.00  0.87           C  
ATOM    589  CD2 LEU A  39     -41.359  20.135   6.756  1.00  0.87           C  
ATOM    590  H   LEU A  39     -36.926  20.601   8.564  1.00  0.87           H  
ATOM    591  HA  LEU A  39     -38.602  22.871   8.134  1.00  0.87           H  
ATOM    592 1HB  LEU A  39     -38.822  20.611   7.061  1.00  0.87           H  
ATOM    593 2HB  LEU A  39     -39.472  20.059   8.587  1.00  0.87           H  
ATOM    594  HG  LEU A  39     -41.367  21.482   8.446  1.00  0.87           H  
ATOM    595 1HD1 LEU A  39     -41.682  22.852   6.406  1.00  0.87           H  
ATOM    596 2HD1 LEU A  39     -40.238  23.351   7.307  1.00  0.87           H  
ATOM    597 3HD1 LEU A  39     -40.068  22.362   5.854  1.00  0.87           H  
ATOM    598 1HD2 LEU A  39     -42.369  20.394   6.444  1.00  0.87           H  
ATOM    599 2HD2 LEU A  39     -40.741  19.944   5.874  1.00  0.87           H  
ATOM    600 3HD2 LEU A  39     -41.388  19.236   7.377  1.00  0.87           H  
ATOM    601  N   ALA A  40     -38.836  21.441  11.115  1.00  0.95           N  
ATOM    602  CA  ALA A  40     -39.342  21.690  12.462  1.00  0.95           C  
ATOM    603  C   ALA A  40     -38.954  23.081  12.966  1.00  0.95           C  
ATOM    604  O   ALA A  40     -39.789  23.784  13.548  1.00  0.95           O  
ATOM    605  CB  ALA A  40     -38.789  20.654  13.433  1.00  0.95           C  
ATOM    606  H   ALA A  40     -38.246  20.625  10.961  1.00  0.95           H  
ATOM    607  HA  ALA A  40     -40.431  21.620  12.439  1.00  0.95           H  
ATOM    608 1HB  ALA A  40     -39.193  20.842  14.429  1.00  0.95           H  
ATOM    609 2HB  ALA A  40     -39.079  19.659  13.114  1.00  0.95           H  
ATOM    610 3HB  ALA A  40     -37.704  20.721  13.461  1.00  0.95           H  
ATOM    611  N   GLU A  41     -37.712  23.524  12.715  1.00  1.05           N  
ATOM    612  CA  GLU A  41     -37.366  24.870  13.176  1.00  1.05           C  
ATOM    613  C   GLU A  41     -38.211  25.889  12.432  1.00  1.05           C  
ATOM    614  O   GLU A  41     -38.750  26.832  13.018  1.00  1.05           O  
ATOM    615  CB  GLU A  41     -35.897  25.219  12.968  1.00  1.05           C  
ATOM    616  CG  GLU A  41     -35.528  26.605  13.555  1.00  1.05           C  
ATOM    617  CD  GLU A  41     -34.081  27.012  13.385  1.00  1.05           C  
ATOM    618  OE1 GLU A  41     -33.313  26.263  12.827  1.00  1.05           O  
ATOM    619  OE2 GLU A  41     -33.747  28.111  13.794  1.00  1.05           O  
ATOM    620  H   GLU A  41     -37.020  22.935  12.239  1.00  1.05           H  
ATOM    621  HA  GLU A  41     -37.595  24.946  14.239  1.00  1.05           H  
ATOM    622 1HB  GLU A  41     -35.271  24.457  13.397  1.00  1.05           H  
ATOM    623 2HB  GLU A  41     -35.689  25.234  11.905  1.00  1.05           H  
ATOM    624 1HG  GLU A  41     -36.157  27.353  13.072  1.00  1.05           H  
ATOM    625 2HG  GLU A  41     -35.772  26.604  14.616  1.00  1.05           H  
ATOM    626  N   ALA A  42     -38.323  25.703  11.124  1.00  1.16           N  
ATOM    627  CA  ALA A  42     -39.078  26.632  10.318  1.00  1.16           C  
ATOM    628  C   ALA A  42     -40.520  26.709  10.778  1.00  1.16           C  
ATOM    629  O   ALA A  42     -41.112  27.791  10.812  1.00  1.16           O  
ATOM    630  CB  ALA A  42     -39.017  26.206   8.893  1.00  1.16           C  
ATOM    631  H   ALA A  42     -37.863  24.903  10.681  1.00  1.16           H  
ATOM    632  HA  ALA A  42     -38.633  27.619  10.420  1.00  1.16           H  
ATOM    633 1HB  ALA A  42     -39.572  26.914   8.310  1.00  1.16           H  
ATOM    634 2HB  ALA A  42     -37.979  26.181   8.577  1.00  1.16           H  
ATOM    635 3HB  ALA A  42     -39.456  25.224   8.783  1.00  1.16           H  
ATOM    636  N   LYS A  43     -41.080  25.564  11.165  1.00  1.28           N  
ATOM    637  CA  LYS A  43     -42.441  25.497  11.656  1.00  1.28           C  
ATOM    638  C   LYS A  43     -42.589  26.371  12.893  1.00  1.28           C  
ATOM    639  O   LYS A  43     -43.521  27.171  12.981  1.00  1.28           O  
ATOM    640  CB  LYS A  43     -42.823  24.050  11.935  1.00  1.28           C  
ATOM    641  CG  LYS A  43     -44.237  23.822  12.408  1.00  1.28           C  
ATOM    642  CD  LYS A  43     -44.481  22.333  12.536  1.00  1.28           C  
ATOM    643  CE  LYS A  43     -45.840  22.007  13.094  1.00  1.28           C  
ATOM    644  NZ  LYS A  43     -46.031  20.544  13.177  1.00  1.28           N  
ATOM    645  H   LYS A  43     -40.545  24.701  11.089  1.00  1.28           H  
ATOM    646  HA  LYS A  43     -43.106  25.887  10.886  1.00  1.28           H  
ATOM    647 1HB  LYS A  43     -42.655  23.452  11.039  1.00  1.28           H  
ATOM    648 2HB  LYS A  43     -42.167  23.653  12.706  1.00  1.28           H  
ATOM    649 1HG  LYS A  43     -44.376  24.294  13.381  1.00  1.28           H  
ATOM    650 2HG  LYS A  43     -44.945  24.253  11.701  1.00  1.28           H  
ATOM    651 1HD  LYS A  43     -44.378  21.865  11.556  1.00  1.28           H  
ATOM    652 2HD  LYS A  43     -43.722  21.900  13.197  1.00  1.28           H  
ATOM    653 1HE  LYS A  43     -45.924  22.430  14.093  1.00  1.28           H  
ATOM    654 2HE  LYS A  43     -46.615  22.433  12.459  1.00  1.28           H  
ATOM    655 1HZ  LYS A  43     -46.931  20.331  13.566  1.00  1.28           H  
ATOM    656 2HZ  LYS A  43     -45.954  20.139  12.260  1.00  1.28           H  
ATOM    657 3HZ  LYS A  43     -45.294  20.141  13.776  1.00  1.28           H  
ATOM    658  N   GLU A  44     -41.626  26.288  13.822  1.00  1.38           N  
ATOM    659  CA  GLU A  44     -41.657  27.123  15.029  1.00  1.38           C  
ATOM    660  C   GLU A  44     -41.702  28.606  14.659  1.00  1.38           C  
ATOM    661  O   GLU A  44     -42.368  29.409  15.317  1.00  1.38           O  
ATOM    662  CB  GLU A  44     -40.437  26.878  15.931  1.00  1.38           C  
ATOM    663  CG  GLU A  44     -40.483  27.687  17.246  1.00  1.38           C  
ATOM    664  CD  GLU A  44     -39.313  27.452  18.193  1.00  1.38           C  
ATOM    665  OE1 GLU A  44     -38.426  26.705  17.864  1.00  1.38           O  
ATOM    666  OE2 GLU A  44     -39.323  28.031  19.254  1.00  1.38           O  
ATOM    667  H   GLU A  44     -40.872  25.607  13.695  1.00  1.38           H  
ATOM    668  HA  GLU A  44     -42.559  26.884  15.590  1.00  1.38           H  
ATOM    669 1HB  GLU A  44     -40.362  25.817  16.171  1.00  1.38           H  
ATOM    670 2HB  GLU A  44     -39.528  27.159  15.401  1.00  1.38           H  
ATOM    671 1HG  GLU A  44     -40.510  28.747  16.988  1.00  1.38           H  
ATOM    672 2HG  GLU A  44     -41.411  27.449  17.763  1.00  1.38           H  
ATOM    673  N   LEU A  45     -41.000  28.953  13.583  1.00  1.45           N  
ATOM    674  CA  LEU A  45     -40.901  30.321  13.094  1.00  1.45           C  
ATOM    675  C   LEU A  45     -42.094  30.739  12.211  1.00  1.45           C  
ATOM    676  O   LEU A  45     -42.158  31.884  11.758  1.00  1.45           O  
ATOM    677  CB  LEU A  45     -39.613  30.450  12.273  1.00  1.45           C  
ATOM    678  CG  LEU A  45     -38.314  30.202  13.045  1.00  1.45           C  
ATOM    679  CD1 LEU A  45     -37.144  30.201  12.069  1.00  1.45           C  
ATOM    680  CD2 LEU A  45     -38.152  31.265  14.110  1.00  1.45           C  
ATOM    681  H   LEU A  45     -40.462  28.222  13.113  1.00  1.45           H  
ATOM    682  HA  LEU A  45     -40.855  30.986  13.953  1.00  1.45           H  
ATOM    683 1HB  LEU A  45     -39.652  29.740  11.456  1.00  1.45           H  
ATOM    684 2HB  LEU A  45     -39.568  31.450  11.853  1.00  1.45           H  
ATOM    685  HG  LEU A  45     -38.354  29.225  13.523  1.00  1.45           H  
ATOM    686 1HD1 LEU A  45     -36.218  30.008  12.616  1.00  1.45           H  
ATOM    687 2HD1 LEU A  45     -37.292  29.418  11.328  1.00  1.45           H  
ATOM    688 3HD1 LEU A  45     -37.081  31.164  11.574  1.00  1.45           H  
ATOM    689 1HD2 LEU A  45     -37.229  31.082  14.664  1.00  1.45           H  
ATOM    690 2HD2 LEU A  45     -38.107  32.248  13.643  1.00  1.45           H  
ATOM    691 3HD2 LEU A  45     -39.001  31.222  14.793  1.00  1.45           H  
ATOM    692  N   GLY A  46     -43.013  29.803  11.924  1.00  1.46           N  
ATOM    693  CA  GLY A  46     -44.180  30.052  11.077  1.00  1.46           C  
ATOM    694  C   GLY A  46     -43.880  29.981   9.575  1.00  1.46           C  
ATOM    695  O   GLY A  46     -44.748  30.241   8.734  1.00  1.46           O  
ATOM    696  H   GLY A  46     -42.932  28.877  12.336  1.00  1.46           H  
ATOM    697 1HA  GLY A  46     -44.948  29.318  11.325  1.00  1.46           H  
ATOM    698 2HA  GLY A  46     -44.591  31.030  11.318  1.00  1.46           H  
ATOM    699  N   LYS A  47     -42.658  29.613   9.218  1.00  1.42           N  
ATOM    700  CA  LYS A  47     -42.255  29.612   7.820  1.00  1.42           C  
ATOM    701  C   LYS A  47     -42.607  28.314   7.104  1.00  1.42           C  
ATOM    702  O   LYS A  47     -41.732  27.533   6.717  1.00  1.42           O  
ATOM    703  CB  LYS A  47     -40.764  29.924   7.727  1.00  1.42           C  
ATOM    704  CG  LYS A  47     -40.399  31.315   8.223  1.00  1.42           C  
ATOM    705  CD  LYS A  47     -38.911  31.602   8.070  1.00  1.42           C  
ATOM    706  CE  LYS A  47     -38.571  32.996   8.585  1.00  1.42           C  
ATOM    707  NZ  LYS A  47     -37.143  33.359   8.335  1.00  1.42           N  
ATOM    708  H   LYS A  47     -41.997  29.313   9.932  1.00  1.42           H  
ATOM    709  HA  LYS A  47     -42.790  30.416   7.314  1.00  1.42           H  
ATOM    710 1HB  LYS A  47     -40.207  29.207   8.327  1.00  1.42           H  
ATOM    711 2HB  LYS A  47     -40.432  29.830   6.693  1.00  1.42           H  
ATOM    712 1HG  LYS A  47     -40.965  32.056   7.658  1.00  1.42           H  
ATOM    713 2HG  LYS A  47     -40.672  31.406   9.277  1.00  1.42           H  
ATOM    714 1HD  LYS A  47     -38.343  30.863   8.639  1.00  1.42           H  
ATOM    715 2HD  LYS A  47     -38.626  31.528   7.020  1.00  1.42           H  
ATOM    716 1HE  LYS A  47     -39.213  33.725   8.094  1.00  1.42           H  
ATOM    717 2HE  LYS A  47     -38.759  33.027   9.660  1.00  1.42           H  
ATOM    718 1HZ  LYS A  47     -36.966  34.287   8.695  1.00  1.42           H  
ATOM    719 2HZ  LYS A  47     -36.529  32.703   8.790  1.00  1.42           H  
ATOM    720 3HZ  LYS A  47     -36.965  33.346   7.341  1.00  1.42           H  
ATOM    721  N   ALA A  48     -43.908  28.125   6.880  1.00  1.32           N  
ATOM    722  CA  ALA A  48     -44.475  26.912   6.270  1.00  1.32           C  
ATOM    723  C   ALA A  48     -43.900  26.633   4.879  1.00  1.32           C  
ATOM    724  O   ALA A  48     -43.683  25.472   4.499  1.00  1.32           O  
ATOM    725  CB  ALA A  48     -45.985  27.047   6.170  1.00  1.32           C  
ATOM    726  H   ALA A  48     -44.522  28.865   7.226  1.00  1.32           H  
ATOM    727  HA  ALA A  48     -44.231  26.067   6.913  1.00  1.32           H  
ATOM    728 1HB  ALA A  48     -46.404  26.135   5.747  1.00  1.32           H  
ATOM    729 2HB  ALA A  48     -46.401  27.214   7.163  1.00  1.32           H  
ATOM    730 3HB  ALA A  48     -46.229  27.891   5.526  1.00  1.32           H  
ATOM    731  N   GLN A  49     -43.594  27.710   4.146  1.00  1.21           N  
ATOM    732  CA  GLN A  49     -43.032  27.664   2.791  1.00  1.21           C  
ATOM    733  C   GLN A  49     -41.660  26.983   2.740  1.00  1.21           C  
ATOM    734  O   GLN A  49     -41.165  26.617   1.661  1.00  1.21           O  
ATOM    735  CB  GLN A  49     -42.941  29.084   2.211  1.00  1.21           C  
ATOM    736  CG  GLN A  49     -41.950  30.008   2.936  1.00  1.21           C  
ATOM    737  CD  GLN A  49     -42.609  30.747   4.095  1.00  1.21           C  
ATOM    738  OE1 GLN A  49     -43.566  30.243   4.687  1.00  1.21           O  
ATOM    739  NE2 GLN A  49     -42.105  31.936   4.421  1.00  1.21           N  
ATOM    740  H   GLN A  49     -43.783  28.614   4.552  1.00  1.21           H  
ATOM    741  HA  GLN A  49     -43.711  27.085   2.165  1.00  1.21           H  
ATOM    742 1HB  GLN A  49     -42.643  29.030   1.165  1.00  1.21           H  
ATOM    743 2HB  GLN A  49     -43.924  29.553   2.246  1.00  1.21           H  
ATOM    744 1HG  GLN A  49     -41.121  29.429   3.328  1.00  1.21           H  
ATOM    745 2HG  GLN A  49     -41.582  30.749   2.228  1.00  1.21           H  
ATOM    746 1HE2 GLN A  49     -42.506  32.459   5.175  1.00  1.21           H  
ATOM    747 2HE2 GLN A  49     -41.328  32.311   3.910  1.00  1.21           H  
ATOM    748  N   THR A  50     -41.064  26.778   3.913  1.00  1.09           N  
ATOM    749  CA  THR A  50     -39.794  26.122   4.036  1.00  1.09           C  
ATOM    750  C   THR A  50     -39.796  24.739   3.456  1.00  1.09           C  
ATOM    751  O   THR A  50     -38.771  24.305   2.967  1.00  1.09           O  
ATOM    752  CB  THR A  50     -39.331  26.029   5.475  1.00  1.09           C  
ATOM    753  OG1 THR A  50     -39.153  27.343   5.985  1.00  1.09           O  
ATOM    754  CG2 THR A  50     -38.021  25.226   5.548  1.00  1.09           C  
ATOM    755  H   THR A  50     -41.510  27.089   4.778  1.00  1.09           H  
ATOM    756  HA  THR A  50     -39.061  26.717   3.498  1.00  1.09           H  
ATOM    757  HB  THR A  50     -40.094  25.526   6.067  1.00  1.09           H  
ATOM    758  HG1 THR A  50     -40.043  27.702   6.191  1.00  1.09           H  
ATOM    759 1HG2 THR A  50     -37.675  25.140   6.569  1.00  1.09           H  
ATOM    760 2HG2 THR A  50     -38.202  24.229   5.154  1.00  1.09           H  
ATOM    761 3HG2 THR A  50     -37.257  25.721   4.953  1.00  1.09           H  
ATOM    762  N   LYS A  51     -40.884  23.984   3.555  1.00  0.99           N  
ATOM    763  CA  LYS A  51     -40.797  22.622   3.028  1.00  0.99           C  
ATOM    764  C   LYS A  51     -40.381  22.634   1.548  1.00  0.99           C  
ATOM    765  O   LYS A  51     -39.506  21.870   1.130  1.00  0.99           O  
ATOM    766  CB  LYS A  51     -42.116  21.876   3.202  1.00  0.99           C  
ATOM    767  CG  LYS A  51     -42.067  20.419   2.747  1.00  0.99           C  
ATOM    768  CD  LYS A  51     -43.398  19.714   2.982  1.00  0.99           C  
ATOM    769  CE  LYS A  51     -43.409  18.297   2.378  1.00  0.99           C  
ATOM    770  NZ  LYS A  51     -42.566  17.314   3.152  1.00  0.99           N  
ATOM    771  H   LYS A  51     -41.751  24.368   3.946  1.00  0.99           H  
ATOM    772  HA  LYS A  51     -40.025  22.082   3.575  1.00  0.99           H  
ATOM    773 1HB  LYS A  51     -42.416  21.895   4.245  1.00  0.99           H  
ATOM    774 2HB  LYS A  51     -42.895  22.380   2.630  1.00  0.99           H  
ATOM    775 1HG  LYS A  51     -41.825  20.380   1.683  1.00  0.99           H  
ATOM    776 2HG  LYS A  51     -41.284  19.889   3.296  1.00  0.99           H  
ATOM    777 1HD  LYS A  51     -43.581  19.641   4.055  1.00  0.99           H  
ATOM    778 2HD  LYS A  51     -44.201  20.297   2.533  1.00  0.99           H  
ATOM    779 1HE  LYS A  51     -44.435  17.935   2.353  1.00  0.99           H  
ATOM    780 2HE  LYS A  51     -43.029  18.352   1.357  1.00  0.99           H  
ATOM    781 1HZ  LYS A  51     -42.616  16.412   2.709  1.00  0.99           H  
ATOM    782 2HZ  LYS A  51     -41.573  17.587   3.206  1.00  0.99           H  
ATOM    783 3HZ  LYS A  51     -42.916  17.241   4.090  1.00  0.99           H  
ATOM    784  N   SER A  52     -40.989  23.518   0.746  1.00  0.91           N  
ATOM    785  CA  SER A  52     -40.645  23.598  -0.671  1.00  0.91           C  
ATOM    786  C   SER A  52     -39.219  24.119  -0.864  1.00  0.91           C  
ATOM    787  O   SER A  52     -38.457  23.612  -1.703  1.00  0.91           O  
ATOM    788  CB  SER A  52     -41.623  24.506  -1.392  1.00  0.91           C  
ATOM    789  OG  SER A  52     -42.918  23.960  -1.401  1.00  0.91           O  
ATOM    790  H   SER A  52     -41.685  24.146   1.129  1.00  0.91           H  
ATOM    791  HA  SER A  52     -40.705  22.596  -1.100  1.00  0.91           H  
ATOM    792 1HB  SER A  52     -41.640  25.478  -0.894  1.00  0.91           H  
ATOM    793 2HB  SER A  52     -41.284  24.667  -2.413  1.00  0.91           H  
ATOM    794  HG  SER A  52     -43.463  24.586  -1.884  1.00  0.91           H  
ATOM    795  N   LYS A  53     -38.858  25.143  -0.083  1.00  0.85           N  
ATOM    796  CA  LYS A  53     -37.533  25.750  -0.180  1.00  0.85           C  
ATOM    797  C   LYS A  53     -36.440  24.757   0.197  1.00  0.85           C  
ATOM    798  O   LYS A  53     -35.470  24.573  -0.532  1.00  0.85           O  
ATOM    799  CB  LYS A  53     -37.456  26.977   0.724  1.00  0.85           C  
ATOM    800  CG  LYS A  53     -36.136  27.723   0.698  1.00  0.85           C  
ATOM    801  CD  LYS A  53     -36.197  28.947   1.613  1.00  0.85           C  
ATOM    802  CE  LYS A  53     -34.912  29.750   1.550  1.00  0.85           C  
ATOM    803  NZ  LYS A  53     -33.778  28.987   2.108  1.00  0.85           N  
ATOM    804  H   LYS A  53     -39.535  25.520   0.586  1.00  0.85           H  
ATOM    805  HA  LYS A  53     -37.367  26.059  -1.212  1.00  0.85           H  
ATOM    806 1HB  LYS A  53     -38.255  27.673   0.469  1.00  0.85           H  
ATOM    807 2HB  LYS A  53     -37.614  26.663   1.746  1.00  0.85           H  
ATOM    808 1HG  LYS A  53     -35.335  27.059   1.043  1.00  0.85           H  
ATOM    809 2HG  LYS A  53     -35.910  28.039  -0.319  1.00  0.85           H  
ATOM    810 1HD  LYS A  53     -37.033  29.584   1.316  1.00  0.85           H  
ATOM    811 2HD  LYS A  53     -36.360  28.619   2.641  1.00  0.85           H  
ATOM    812 1HE  LYS A  53     -34.694  29.996   0.513  1.00  0.85           H  
ATOM    813 2HE  LYS A  53     -35.032  30.670   2.119  1.00  0.85           H  
ATOM    814 1HZ  LYS A  53     -32.924  29.520   2.059  1.00  0.85           H  
ATOM    815 2HZ  LYS A  53     -33.946  28.736   3.088  1.00  0.85           H  
ATOM    816 3HZ  LYS A  53     -33.658  28.129   1.584  1.00  0.85           H  
ATOM    817  N   LEU A  54     -36.626  24.105   1.332  1.00  0.80           N  
ATOM    818  CA  LEU A  54     -35.707  23.139   1.902  1.00  0.80           C  
ATOM    819  C   LEU A  54     -35.516  21.974   0.950  1.00  0.80           C  
ATOM    820  O   LEU A  54     -34.385  21.573   0.685  1.00  0.80           O  
ATOM    821  CB  LEU A  54     -36.260  22.701   3.262  1.00  0.80           C  
ATOM    822  CG  LEU A  54     -35.521  21.690   4.070  1.00  0.80           C  
ATOM    823  CD1 LEU A  54     -34.154  22.206   4.385  1.00  0.80           C  
ATOM    824  CD2 LEU A  54     -36.312  21.452   5.381  1.00  0.80           C  
ATOM    825  H   LEU A  54     -37.464  24.297   1.856  1.00  0.80           H  
ATOM    826  HA  LEU A  54     -34.745  23.626   2.055  1.00  0.80           H  
ATOM    827 1HB  LEU A  54     -36.341  23.586   3.874  1.00  0.80           H  
ATOM    828 2HB  LEU A  54     -37.264  22.304   3.103  1.00  0.80           H  
ATOM    829  HG  LEU A  54     -35.434  20.760   3.514  1.00  0.80           H  
ATOM    830 1HD1 LEU A  54     -33.650  21.472   4.980  1.00  0.80           H  
ATOM    831 2HD1 LEU A  54     -33.598  22.384   3.464  1.00  0.80           H  
ATOM    832 3HD1 LEU A  54     -34.239  23.137   4.947  1.00  0.80           H  
ATOM    833 1HD2 LEU A  54     -35.796  20.713   6.001  1.00  0.80           H  
ATOM    834 2HD2 LEU A  54     -36.389  22.393   5.934  1.00  0.80           H  
ATOM    835 3HD2 LEU A  54     -37.311  21.094   5.143  1.00  0.80           H  
ATOM    836  N   LYS A  55     -36.605  21.432   0.401  1.00  0.77           N  
ATOM    837  CA  LYS A  55     -36.469  20.362  -0.578  1.00  0.77           C  
ATOM    838  C   LYS A  55     -35.637  20.825  -1.775  1.00  0.77           C  
ATOM    839  O   LYS A  55     -34.756  20.097  -2.258  1.00  0.77           O  
ATOM    840  CB  LYS A  55     -37.838  19.885  -1.050  1.00  0.77           C  
ATOM    841  CG  LYS A  55     -37.800  18.740  -2.065  1.00  0.77           C  
ATOM    842  CD  LYS A  55     -39.209  18.286  -2.442  1.00  0.77           C  
ATOM    843  CE  LYS A  55     -39.179  17.173  -3.485  1.00  0.77           C  
ATOM    844  NZ  LYS A  55     -40.551  16.722  -3.854  1.00  0.77           N  
ATOM    845  H   LYS A  55     -37.541  21.756   0.654  1.00  0.77           H  
ATOM    846  HA  LYS A  55     -35.951  19.529  -0.112  1.00  0.77           H  
ATOM    847 1HB  LYS A  55     -38.419  19.552  -0.183  1.00  0.77           H  
ATOM    848 2HB  LYS A  55     -38.378  20.724  -1.495  1.00  0.77           H  
ATOM    849 1HG  LYS A  55     -37.280  19.076  -2.965  1.00  0.77           H  
ATOM    850 2HG  LYS A  55     -37.253  17.898  -1.643  1.00  0.77           H  
ATOM    851 1HD  LYS A  55     -39.723  17.927  -1.549  1.00  0.77           H  
ATOM    852 2HD  LYS A  55     -39.764  19.135  -2.842  1.00  0.77           H  
ATOM    853 1HE  LYS A  55     -38.674  17.536  -4.379  1.00  0.77           H  
ATOM    854 2HE  LYS A  55     -38.624  16.325  -3.085  1.00  0.77           H  
ATOM    855 1HZ  LYS A  55     -40.490  15.987  -4.544  1.00  0.77           H  
ATOM    856 2HZ  LYS A  55     -41.023  16.373  -3.032  1.00  0.77           H  
ATOM    857 3HZ  LYS A  55     -41.070  17.500  -4.236  1.00  0.77           H  
ATOM    858  N   SER A  56     -35.905  22.044  -2.265  1.00  0.74           N  
ATOM    859  CA  SER A  56     -35.171  22.551  -3.411  1.00  0.74           C  
ATOM    860  C   SER A  56     -33.689  22.736  -3.086  1.00  0.74           C  
ATOM    861  O   SER A  56     -32.822  22.349  -3.876  1.00  0.74           O  
ATOM    862  CB  SER A  56     -35.763  23.874  -3.854  1.00  0.74           C  
ATOM    863  OG  SER A  56     -37.083  23.707  -4.307  1.00  0.74           O  
ATOM    864  H   SER A  56     -36.646  22.621  -1.859  1.00  0.74           H  
ATOM    865  HA  SER A  56     -35.260  21.831  -4.223  1.00  0.74           H  
ATOM    866 1HB  SER A  56     -35.747  24.579  -3.028  1.00  0.74           H  
ATOM    867 2HB  SER A  56     -35.151  24.291  -4.649  1.00  0.74           H  
ATOM    868  HG  SER A  56     -37.616  23.528  -3.499  1.00  0.74           H  
ATOM    869  N   GLU A  57     -33.383  23.284  -1.906  1.00  0.72           N  
ATOM    870  CA  GLU A  57     -31.991  23.498  -1.537  1.00  0.72           C  
ATOM    871  C   GLU A  57     -31.284  22.173  -1.306  1.00  0.72           C  
ATOM    872  O   GLU A  57     -30.137  21.993  -1.715  1.00  0.72           O  
ATOM    873  CB  GLU A  57     -31.890  24.366  -0.286  1.00  0.72           C  
ATOM    874  CG  GLU A  57     -32.312  25.855  -0.463  1.00  0.72           C  
ATOM    875  CD  GLU A  57     -31.441  26.647  -1.413  1.00  0.72           C  
ATOM    876  OE1 GLU A  57     -30.247  26.580  -1.281  1.00  0.72           O  
ATOM    877  OE2 GLU A  57     -31.975  27.333  -2.273  1.00  0.72           O  
ATOM    878  H   GLU A  57     -34.130  23.585  -1.283  1.00  0.72           H  
ATOM    879  HA  GLU A  57     -31.491  24.009  -2.353  1.00  0.72           H  
ATOM    880 1HB  GLU A  57     -32.534  23.941   0.488  1.00  0.72           H  
ATOM    881 2HB  GLU A  57     -30.870  24.347   0.093  1.00  0.72           H  
ATOM    882 1HG  GLU A  57     -33.330  25.882  -0.837  1.00  0.72           H  
ATOM    883 2HG  GLU A  57     -32.310  26.339   0.510  1.00  0.72           H  
ATOM    884  N   ARG A  58     -31.982  21.211  -0.704  1.00  0.71           N  
ATOM    885  CA  ARG A  58     -31.392  19.910  -0.451  1.00  0.71           C  
ATOM    886  C   ARG A  58     -31.051  19.272  -1.782  1.00  0.71           C  
ATOM    887  O   ARG A  58     -29.957  18.728  -1.960  1.00  0.71           O  
ATOM    888  CB  ARG A  58     -32.340  19.024   0.362  1.00  0.71           C  
ATOM    889  CG  ARG A  58     -31.759  17.665   0.818  1.00  0.71           C  
ATOM    890  CD  ARG A  58     -32.654  16.929   1.811  1.00  0.71           C  
ATOM    891  NE  ARG A  58     -33.932  16.467   1.245  1.00  0.71           N  
ATOM    892  CZ  ARG A  58     -35.144  17.015   1.508  1.00  0.71           C  
ATOM    893  NH1 ARG A  58     -35.263  18.055   2.289  1.00  0.71           N  
ATOM    894  NH2 ARG A  58     -36.245  16.510   0.985  1.00  0.71           N  
ATOM    895  H   ARG A  58     -32.927  21.394  -0.378  1.00  0.71           H  
ATOM    896  HA  ARG A  58     -30.475  20.045   0.115  1.00  0.71           H  
ATOM    897 1HB  ARG A  58     -32.662  19.565   1.252  1.00  0.71           H  
ATOM    898 2HB  ARG A  58     -33.235  18.821  -0.231  1.00  0.71           H  
ATOM    899 1HG  ARG A  58     -31.633  17.028  -0.047  1.00  0.71           H  
ATOM    900 2HG  ARG A  58     -30.792  17.820   1.293  1.00  0.71           H  
ATOM    901 1HD  ARG A  58     -32.119  16.052   2.175  1.00  0.71           H  
ATOM    902 2HD  ARG A  58     -32.875  17.582   2.657  1.00  0.71           H  
ATOM    903  HE  ARG A  58     -33.913  15.636   0.635  1.00  0.71           H  
ATOM    904 1HH1 ARG A  58     -34.446  18.469   2.718  1.00  0.71           H  
ATOM    905 2HH1 ARG A  58     -36.215  18.429   2.452  1.00  0.71           H  
ATOM    906 1HH2 ARG A  58     -36.200  15.698   0.375  1.00  0.71           H  
ATOM    907 2HH2 ARG A  58     -37.142  16.953   1.231  1.00  0.71           H  
ATOM    908  N   SER A  59     -31.973  19.379  -2.746  1.00  0.69           N  
ATOM    909  CA  SER A  59     -31.760  18.803  -4.057  1.00  0.69           C  
ATOM    910  C   SER A  59     -30.548  19.440  -4.726  1.00  0.69           C  
ATOM    911  O   SER A  59     -29.696  18.733  -5.274  1.00  0.69           O  
ATOM    912  CB  SER A  59     -32.991  19.025  -4.913  1.00  0.69           C  
ATOM    913  OG  SER A  59     -34.104  18.356  -4.372  1.00  0.69           O  
ATOM    914  H   SER A  59     -32.864  19.839  -2.552  1.00  0.69           H  
ATOM    915  HA  SER A  59     -31.581  17.738  -3.951  1.00  0.69           H  
ATOM    916 1HB  SER A  59     -33.203  20.088  -4.981  1.00  0.69           H  
ATOM    917 2HB  SER A  59     -32.800  18.666  -5.921  1.00  0.69           H  
ATOM    918  HG  SER A  59     -34.306  18.832  -3.528  1.00  0.69           H  
ATOM    919  N   LYS A  60     -30.428  20.769  -4.636  1.00  0.68           N  
ATOM    920  CA  LYS A  60     -29.287  21.439  -5.241  1.00  0.68           C  
ATOM    921  C   LYS A  60     -27.977  21.029  -4.592  1.00  0.68           C  
ATOM    922  O   LYS A  60     -26.984  20.811  -5.293  1.00  0.68           O  
ATOM    923  CB  LYS A  60     -29.443  22.957  -5.182  1.00  0.68           C  
ATOM    924  CG  LYS A  60     -30.500  23.519  -6.132  1.00  0.68           C  
ATOM    925  CD  LYS A  60     -30.445  25.036  -6.177  1.00  0.68           C  
ATOM    926  CE  LYS A  60     -30.948  25.625  -4.878  1.00  0.68           C  
ATOM    927  NZ  LYS A  60     -31.010  27.117  -4.909  1.00  0.68           N  
ATOM    928  H   LYS A  60     -31.158  21.318  -4.178  1.00  0.68           H  
ATOM    929  HA  LYS A  60     -29.239  21.147  -6.289  1.00  0.68           H  
ATOM    930 1HB  LYS A  60     -29.721  23.248  -4.165  1.00  0.68           H  
ATOM    931 2HB  LYS A  60     -28.489  23.431  -5.408  1.00  0.68           H  
ATOM    932 1HG  LYS A  60     -30.336  23.123  -7.134  1.00  0.68           H  
ATOM    933 2HG  LYS A  60     -31.487  23.212  -5.799  1.00  0.68           H  
ATOM    934 1HD  LYS A  60     -29.418  25.360  -6.341  1.00  0.68           H  
ATOM    935 2HD  LYS A  60     -31.063  25.401  -6.994  1.00  0.68           H  
ATOM    936 1HE  LYS A  60     -31.946  25.235  -4.673  1.00  0.68           H  
ATOM    937 2HE  LYS A  60     -30.281  25.322  -4.069  1.00  0.68           H  
ATOM    938 1HZ  LYS A  60     -31.359  27.418  -3.987  1.00  0.68           H  
ATOM    939 2HZ  LYS A  60     -30.095  27.500  -5.067  1.00  0.68           H  
ATOM    940 3HZ  LYS A  60     -31.637  27.427  -5.629  1.00  0.68           H  
ATOM    941  N   VAL A  61     -27.960  20.867  -3.267  1.00  0.68           N  
ATOM    942  CA  VAL A  61     -26.708  20.487  -2.640  1.00  0.68           C  
ATOM    943  C   VAL A  61     -26.310  19.097  -3.044  1.00  0.68           C  
ATOM    944  O   VAL A  61     -25.138  18.841  -3.301  1.00  0.68           O  
ATOM    945  CB  VAL A  61     -26.724  20.526  -1.126  1.00  0.68           C  
ATOM    946  CG1 VAL A  61     -25.369  19.945  -0.673  1.00  0.68           C  
ATOM    947  CG2 VAL A  61     -26.910  21.932  -0.672  1.00  0.68           C  
ATOM    948  H   VAL A  61     -28.794  21.052  -2.707  1.00  0.68           H  
ATOM    949  HA  VAL A  61     -25.935  21.180  -2.976  1.00  0.68           H  
ATOM    950  HB  VAL A  61     -27.526  19.895  -0.732  1.00  0.68           H  
ATOM    951 1HG1 VAL A  61     -25.288  19.939   0.370  1.00  0.68           H  
ATOM    952 2HG1 VAL A  61     -25.272  18.927  -1.045  1.00  0.68           H  
ATOM    953 3HG1 VAL A  61     -24.559  20.560  -1.084  1.00  0.68           H  
ATOM    954 1HG2 VAL A  61     -26.887  21.994   0.406  1.00  0.68           H  
ATOM    955 2HG2 VAL A  61     -26.114  22.511  -1.093  1.00  0.68           H  
ATOM    956 3HG2 VAL A  61     -27.853  22.314  -1.031  1.00  0.68           H  
ATOM    957  N   LYS A  62     -27.268  18.178  -3.074  1.00  0.68           N  
ATOM    958  CA  LYS A  62     -26.957  16.819  -3.467  1.00  0.68           C  
ATOM    959  C   LYS A  62     -26.415  16.799  -4.888  1.00  0.68           C  
ATOM    960  O   LYS A  62     -25.433  16.113  -5.167  1.00  0.68           O  
ATOM    961  CB  LYS A  62     -28.190  15.943  -3.312  1.00  0.68           C  
ATOM    962  CG  LYS A  62     -28.505  15.684  -1.866  1.00  0.68           C  
ATOM    963  CD  LYS A  62     -29.580  14.675  -1.659  1.00  0.68           C  
ATOM    964  CE  LYS A  62     -30.899  15.129  -2.214  1.00  0.68           C  
ATOM    965  NZ  LYS A  62     -31.153  14.599  -3.588  1.00  0.68           N  
ATOM    966  H   LYS A  62     -28.227  18.429  -2.827  1.00  0.68           H  
ATOM    967  HA  LYS A  62     -26.184  16.435  -2.803  1.00  0.68           H  
ATOM    968 1HB  LYS A  62     -29.049  16.440  -3.771  1.00  0.68           H  
ATOM    969 2HB  LYS A  62     -28.036  14.992  -3.817  1.00  0.68           H  
ATOM    970 1HG  LYS A  62     -27.604  15.297  -1.408  1.00  0.68           H  
ATOM    971 2HG  LYS A  62     -28.770  16.611  -1.365  1.00  0.68           H  
ATOM    972 1HD  LYS A  62     -29.299  13.780  -2.168  1.00  0.68           H  
ATOM    973 2HD  LYS A  62     -29.694  14.456  -0.603  1.00  0.68           H  
ATOM    974 1HE  LYS A  62     -31.672  14.820  -1.560  1.00  0.68           H  
ATOM    975 2HE  LYS A  62     -30.902  16.211  -2.255  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62     -32.050  14.933  -3.911  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62     -30.426  14.912  -4.215  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62     -31.167  13.584  -3.555  1.00  0.68           H  
ATOM    979  N   LYS A  63     -26.993  17.602  -5.787  1.00  0.69           N  
ATOM    980  CA  LYS A  63     -26.461  17.638  -7.140  1.00  0.69           C  
ATOM    981  C   LYS A  63     -25.028  18.173  -7.136  1.00  0.69           C  
ATOM    982  O   LYS A  63     -24.154  17.618  -7.809  1.00  0.69           O  
ATOM    983  CB  LYS A  63     -27.350  18.494  -8.048  1.00  0.69           C  
ATOM    984  CG  LYS A  63     -28.701  17.866  -8.385  1.00  0.69           C  
ATOM    985  CD  LYS A  63     -29.542  18.792  -9.252  1.00  0.69           C  
ATOM    986  CE  LYS A  63     -30.897  18.175  -9.569  1.00  0.69           C  
ATOM    987  NZ  LYS A  63     -31.736  19.077 -10.409  1.00  0.69           N  
ATOM    988  H   LYS A  63     -27.813  18.159  -5.542  1.00  0.69           H  
ATOM    989  HA  LYS A  63     -26.438  16.622  -7.532  1.00  0.69           H  
ATOM    990 1HB  LYS A  63     -27.543  19.450  -7.557  1.00  0.69           H  
ATOM    991 2HB  LYS A  63     -26.827  18.703  -8.978  1.00  0.69           H  
ATOM    992 1HG  LYS A  63     -28.539  16.931  -8.919  1.00  0.69           H  
ATOM    993 2HG  LYS A  63     -29.238  17.648  -7.468  1.00  0.69           H  
ATOM    994 1HD  LYS A  63     -29.698  19.733  -8.722  1.00  0.69           H  
ATOM    995 2HD  LYS A  63     -29.019  19.000 -10.183  1.00  0.69           H  
ATOM    996 1HE  LYS A  63     -30.746  17.235 -10.097  1.00  0.69           H  
ATOM    997 2HE  LYS A  63     -31.422  17.975  -8.632  1.00  0.69           H  
ATOM    998 1HZ  LYS A  63     -32.625  18.636 -10.596  1.00  0.69           H  
ATOM    999 2HZ  LYS A  63     -31.889  19.948  -9.921  1.00  0.69           H  
ATOM   1000 3HZ  LYS A  63     -31.262  19.261 -11.282  1.00  0.69           H  
ATOM   1001  N   LYS A  64     -24.750  19.205  -6.330  1.00  0.70           N  
ATOM   1002  CA  LYS A  64     -23.396  19.742  -6.281  1.00  0.70           C  
ATOM   1003  C   LYS A  64     -22.431  18.714  -5.699  1.00  0.70           C  
ATOM   1004  O   LYS A  64     -21.321  18.527  -6.213  1.00  0.70           O  
ATOM   1005  CB  LYS A  64     -23.339  21.027  -5.440  1.00  0.70           C  
ATOM   1006  CG  LYS A  64     -24.008  22.265  -6.056  1.00  0.70           C  
ATOM   1007  CD  LYS A  64     -23.900  23.469  -5.099  1.00  0.70           C  
ATOM   1008  CE  LYS A  64     -24.591  24.717  -5.655  1.00  0.70           C  
ATOM   1009  NZ  LYS A  64     -24.458  25.898  -4.727  1.00  0.70           N  
ATOM   1010  H   LYS A  64     -25.490  19.644  -5.778  1.00  0.70           H  
ATOM   1011  HA  LYS A  64     -23.075  19.972  -7.296  1.00  0.70           H  
ATOM   1012 1HB  LYS A  64     -23.822  20.844  -4.475  1.00  0.70           H  
ATOM   1013 2HB  LYS A  64     -22.300  21.277  -5.224  1.00  0.70           H  
ATOM   1014 1HG  LYS A  64     -23.515  22.511  -6.994  1.00  0.70           H  
ATOM   1015 2HG  LYS A  64     -25.052  22.056  -6.258  1.00  0.70           H  
ATOM   1016 1HD  LYS A  64     -24.361  23.209  -4.138  1.00  0.70           H  
ATOM   1017 2HD  LYS A  64     -22.849  23.692  -4.912  1.00  0.70           H  
ATOM   1018 1HE  LYS A  64     -24.155  24.971  -6.618  1.00  0.70           H  
ATOM   1019 2HE  LYS A  64     -25.652  24.497  -5.792  1.00  0.70           H  
ATOM   1020 1HZ  LYS A  64     -24.927  26.697  -5.113  1.00  0.70           H  
ATOM   1021 2HZ  LYS A  64     -24.865  25.695  -3.806  1.00  0.70           H  
ATOM   1022 3HZ  LYS A  64     -23.487  26.118  -4.592  1.00  0.70           H  
ATOM   1023  N   ALA A  65     -22.876  18.001  -4.657  1.00  0.72           N  
ATOM   1024  CA  ALA A  65     -22.065  16.997  -3.986  1.00  0.72           C  
ATOM   1025  C   ALA A  65     -21.672  15.891  -4.943  1.00  0.72           C  
ATOM   1026  O   ALA A  65     -20.525  15.449  -4.941  1.00  0.72           O  
ATOM   1027  CB  ALA A  65     -22.833  16.408  -2.810  1.00  0.72           C  
ATOM   1028  H   ALA A  65     -23.801  18.197  -4.290  1.00  0.72           H  
ATOM   1029  HA  ALA A  65     -21.157  17.479  -3.623  1.00  0.72           H  
ATOM   1030 1HB  ALA A  65     -22.222  15.679  -2.303  1.00  0.72           H  
ATOM   1031 2HB  ALA A  65     -23.100  17.209  -2.120  1.00  0.72           H  
ATOM   1032 3HB  ALA A  65     -23.738  15.928  -3.173  1.00  0.72           H  
ATOM   1033  N   LEU A  66     -22.610  15.484  -5.799  1.00  0.74           N  
ATOM   1034  CA  LEU A  66     -22.369  14.408  -6.750  1.00  0.74           C  
ATOM   1035  C   LEU A  66     -21.531  14.864  -7.943  1.00  0.74           C  
ATOM   1036  O   LEU A  66     -20.723  14.097  -8.462  1.00  0.74           O  
ATOM   1037  CB  LEU A  66     -23.708  13.841  -7.211  1.00  0.74           C  
ATOM   1038  CG  LEU A  66     -24.536  13.133  -6.103  1.00  0.74           C  
ATOM   1039  CD1 LEU A  66     -25.882  12.759  -6.682  1.00  0.74           C  
ATOM   1040  CD2 LEU A  66     -23.775  11.913  -5.575  1.00  0.74           C  
ATOM   1041  H   LEU A  66     -23.545  15.895  -5.745  1.00  0.74           H  
ATOM   1042  HA  LEU A  66     -21.819  13.618  -6.237  1.00  0.74           H  
ATOM   1043 1HB  LEU A  66     -24.312  14.666  -7.600  1.00  0.74           H  
ATOM   1044 2HB  LEU A  66     -23.530  13.128  -8.013  1.00  0.74           H  
ATOM   1045  HG  LEU A  66     -24.700  13.815  -5.279  1.00  0.74           H  
ATOM   1046 1HD1 LEU A  66     -26.490  12.285  -5.936  1.00  0.74           H  
ATOM   1047 2HD1 LEU A  66     -26.382  13.665  -7.030  1.00  0.74           H  
ATOM   1048 3HD1 LEU A  66     -25.738  12.077  -7.517  1.00  0.74           H  
ATOM   1049 1HD2 LEU A  66     -24.350  11.421  -4.795  1.00  0.74           H  
ATOM   1050 2HD2 LEU A  66     -23.602  11.214  -6.392  1.00  0.74           H  
ATOM   1051 3HD2 LEU A  66     -22.817  12.234  -5.167  1.00  0.74           H  
ATOM   1052  N   LYS A  67     -21.703  16.113  -8.386  1.00  0.76           N  
ATOM   1053  CA  LYS A  67     -20.881  16.611  -9.486  1.00  0.76           C  
ATOM   1054  C   LYS A  67     -19.441  16.781  -9.012  1.00  0.76           C  
ATOM   1055  O   LYS A  67     -18.491  16.479  -9.739  1.00  0.76           O  
ATOM   1056  CB  LYS A  67     -21.422  17.934 -10.027  1.00  0.76           C  
ATOM   1057  CG  LYS A  67     -22.732  17.815 -10.807  1.00  0.76           C  
ATOM   1058  CD  LYS A  67     -23.217  19.178 -11.277  1.00  0.76           C  
ATOM   1059  CE  LYS A  67     -24.524  19.070 -12.051  1.00  0.76           C  
ATOM   1060  NZ  LYS A  67     -25.011  20.405 -12.507  1.00  0.76           N  
ATOM   1061  H   LYS A  67     -22.414  16.717  -7.972  1.00  0.76           H  
ATOM   1062  HA  LYS A  67     -20.889  15.876 -10.289  1.00  0.76           H  
ATOM   1063 1HB  LYS A  67     -21.601  18.613  -9.189  1.00  0.76           H  
ATOM   1064 2HB  LYS A  67     -20.677  18.397 -10.671  1.00  0.76           H  
ATOM   1065 1HG  LYS A  67     -22.576  17.176 -11.675  1.00  0.76           H  
ATOM   1066 2HG  LYS A  67     -23.491  17.359 -10.180  1.00  0.76           H  
ATOM   1067 1HD  LYS A  67     -23.375  19.818 -10.406  1.00  0.76           H  
ATOM   1068 2HD  LYS A  67     -22.461  19.636 -11.913  1.00  0.76           H  
ATOM   1069 1HE  LYS A  67     -24.371  18.433 -12.921  1.00  0.76           H  
ATOM   1070 2HE  LYS A  67     -25.282  18.618 -11.409  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  67     -25.877  20.294 -13.014  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  67     -25.165  20.999 -11.704  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  67     -24.320  20.829 -13.110  1.00  0.76           H  
ATOM   1074  N   THR A  68     -19.292  17.256  -7.772  1.00  0.76           N  
ATOM   1075  CA  THR A  68     -18.000  17.468  -7.143  1.00  0.76           C  
ATOM   1076  C   THR A  68     -17.299  16.136  -6.891  1.00  0.76           C  
ATOM   1077  O   THR A  68     -16.095  15.992  -7.141  1.00  0.76           O  
ATOM   1078  CB  THR A  68     -18.177  18.216  -5.807  1.00  0.76           C  
ATOM   1079  OG1 THR A  68     -18.796  19.483  -6.053  1.00  0.76           O  
ATOM   1080  CG2 THR A  68     -16.850  18.426  -5.122  1.00  0.76           C  
ATOM   1081  H   THR A  68     -20.120  17.509  -7.236  1.00  0.76           H  
ATOM   1082  HA  THR A  68     -17.381  18.067  -7.809  1.00  0.76           H  
ATOM   1083  HB  THR A  68     -18.825  17.631  -5.153  1.00  0.76           H  
ATOM   1084  HG1 THR A  68     -19.747  19.325  -6.260  1.00  0.76           H  
ATOM   1085 1HG2 THR A  68     -17.006  18.951  -4.177  1.00  0.76           H  
ATOM   1086 2HG2 THR A  68     -16.399  17.463  -4.931  1.00  0.76           H  
ATOM   1087 3HG2 THR A  68     -16.196  19.015  -5.761  1.00  0.76           H  
ATOM   1088  N   ILE A  69     -18.058  15.162  -6.378  1.00  0.75           N  
ATOM   1089  CA  ILE A  69     -17.526  13.854  -6.057  1.00  0.75           C  
ATOM   1090  C   ILE A  69     -18.114  12.793  -6.979  1.00  0.75           C  
ATOM   1091  O   ILE A  69     -19.172  12.212  -6.718  1.00  0.75           O  
ATOM   1092  CB  ILE A  69     -17.857  13.553  -4.597  1.00  0.75           C  
ATOM   1093  CG1 ILE A  69     -17.259  14.686  -3.762  1.00  0.75           C  
ATOM   1094  CG2 ILE A  69     -17.317  12.196  -4.185  1.00  0.75           C  
ATOM   1095  CD1 ILE A  69     -17.621  14.680  -2.362  1.00  0.75           C  
ATOM   1096  H   ILE A  69     -19.037  15.342  -6.167  1.00  0.75           H  
ATOM   1097  HA  ILE A  69     -16.444  13.868  -6.182  1.00  0.75           H  
ATOM   1098  HB  ILE A  69     -18.936  13.567  -4.455  1.00  0.75           H  
ATOM   1099 1HG1 ILE A  69     -16.174  14.646  -3.849  1.00  0.75           H  
ATOM   1100 2HG1 ILE A  69     -17.604  15.620  -4.156  1.00  0.75           H  
ATOM   1101 1HG2 ILE A  69     -17.557  12.028  -3.149  1.00  0.75           H  
ATOM   1102 2HG2 ILE A  69     -17.762  11.428  -4.792  1.00  0.75           H  
ATOM   1103 3HG2 ILE A  69     -16.239  12.183  -4.321  1.00  0.75           H  
ATOM   1104 1HD1 ILE A  69     -17.142  15.522  -1.887  1.00  0.75           H  
ATOM   1105 2HD1 ILE A  69     -18.700  14.755  -2.257  1.00  0.75           H  
ATOM   1106 3HD1 ILE A  69     -17.274  13.781  -1.932  1.00  0.75           H  
ATOM   1107  N   LYS A  70     -17.337  12.450  -7.998  1.00  0.72           N  
ATOM   1108  CA  LYS A  70     -17.735  11.554  -9.082  1.00  0.72           C  
ATOM   1109  C   LYS A  70     -18.049  10.132  -8.642  1.00  0.72           C  
ATOM   1110  O   LYS A  70     -18.682   9.373  -9.375  1.00  0.72           O  
ATOM   1111  CB  LYS A  70     -16.642  11.530 -10.142  1.00  0.72           C  
ATOM   1112  CG  LYS A  70     -16.502  12.851 -10.894  1.00  0.72           C  
ATOM   1113  CD  LYS A  70     -15.386  12.805 -11.925  1.00  0.72           C  
ATOM   1114  CE  LYS A  70     -15.269  14.135 -12.662  1.00  0.72           C  
ATOM   1115  NZ  LYS A  70     -14.162  14.122 -13.657  1.00  0.72           N  
ATOM   1116  H   LYS A  70     -16.454  12.934  -8.082  1.00  0.72           H  
ATOM   1117  HA  LYS A  70     -18.642  11.963  -9.533  1.00  0.72           H  
ATOM   1118 1HB  LYS A  70     -15.683  11.290  -9.677  1.00  0.72           H  
ATOM   1119 2HB  LYS A  70     -16.857  10.746 -10.868  1.00  0.72           H  
ATOM   1120 1HG  LYS A  70     -17.443  13.076 -11.398  1.00  0.72           H  
ATOM   1121 2HG  LYS A  70     -16.301  13.653 -10.179  1.00  0.72           H  
ATOM   1122 1HD  LYS A  70     -14.439  12.588 -11.429  1.00  0.72           H  
ATOM   1123 2HD  LYS A  70     -15.588  12.015 -12.648  1.00  0.72           H  
ATOM   1124 1HE  LYS A  70     -16.207  14.339 -13.177  1.00  0.72           H  
ATOM   1125 2HE  LYS A  70     -15.085  14.929 -11.937  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  70     -14.118  15.018 -14.122  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  70     -13.287  13.944 -13.185  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  70     -14.331  13.397 -14.338  1.00  0.72           H  
ATOM   1129  N   HIS A  71     -17.560   9.757  -7.470  1.00  0.70           N  
ATOM   1130  CA  HIS A  71     -17.766   8.418  -6.955  1.00  0.70           C  
ATOM   1131  C   HIS A  71     -18.784   8.388  -5.815  1.00  0.70           C  
ATOM   1132  O   HIS A  71     -18.879   7.386  -5.099  1.00  0.70           O  
ATOM   1133  CB  HIS A  71     -16.438   7.866  -6.459  1.00  0.70           C  
ATOM   1134  CG  HIS A  71     -15.412   7.759  -7.534  1.00  0.70           C  
ATOM   1135  ND1 HIS A  71     -15.464   6.807  -8.529  1.00  0.70           N  
ATOM   1136  CD2 HIS A  71     -14.307   8.502  -7.779  1.00  0.70           C  
ATOM   1137  CE1 HIS A  71     -14.432   6.966  -9.340  1.00  0.70           C  
ATOM   1138  NE2 HIS A  71     -13.715   7.988  -8.906  1.00  0.70           N  
ATOM   1139  H   HIS A  71     -17.047  10.432  -6.923  1.00  0.70           H  
ATOM   1140  HA  HIS A  71     -18.136   7.772  -7.749  1.00  0.70           H  
ATOM   1141 1HB  HIS A  71     -16.052   8.528  -5.694  1.00  0.70           H  
ATOM   1142 2HB  HIS A  71     -16.585   6.884  -6.010  1.00  0.70           H  
ATOM   1143  HD1 HIS A  71     -16.168   6.104  -8.644  1.00  0.70           H  
ATOM   1144  HD2 HIS A  71     -13.863   9.361  -7.270  1.00  0.70           H  
ATOM   1145  HE1 HIS A  71     -14.292   6.307 -10.197  1.00  0.70           H  
ATOM   1146  N   GLY A  72     -19.521   9.487  -5.625  1.00  0.68           N  
ATOM   1147  CA  GLY A  72     -20.503   9.551  -4.552  1.00  0.68           C  
ATOM   1148  C   GLY A  72     -21.874   8.965  -4.922  1.00  0.68           C  
ATOM   1149  O   GLY A  72     -22.281   8.990  -6.086  1.00  0.68           O  
ATOM   1150  H   GLY A  72     -19.406  10.304  -6.227  1.00  0.68           H  
ATOM   1151 1HA  GLY A  72     -20.099   9.036  -3.696  1.00  0.68           H  
ATOM   1152 2HA  GLY A  72     -20.627  10.591  -4.250  1.00  0.68           H  
ATOM   1153  N   LYS A  73     -22.616   8.517  -3.903  1.00  0.67           N  
ATOM   1154  CA  LYS A  73     -23.995   8.023  -4.062  1.00  0.67           C  
ATOM   1155  C   LYS A  73     -24.897   8.387  -2.890  1.00  0.67           C  
ATOM   1156  O   LYS A  73     -24.569   8.110  -1.734  1.00  0.67           O  
ATOM   1157  CB  LYS A  73     -24.021   6.506  -4.212  1.00  0.67           C  
ATOM   1158  CG  LYS A  73     -25.426   5.931  -4.415  1.00  0.67           C  
ATOM   1159  CD  LYS A  73     -25.407   4.430  -4.609  1.00  0.67           C  
ATOM   1160  CE  LYS A  73     -26.825   3.892  -4.750  1.00  0.67           C  
ATOM   1161  NZ  LYS A  73     -26.846   2.415  -4.934  1.00  0.67           N  
ATOM   1162  H   LYS A  73     -22.162   8.477  -2.990  1.00  0.67           H  
ATOM   1163  HA  LYS A  73     -24.421   8.476  -4.958  1.00  0.67           H  
ATOM   1164 1HB  LYS A  73     -23.406   6.217  -5.066  1.00  0.67           H  
ATOM   1165 2HB  LYS A  73     -23.591   6.044  -3.323  1.00  0.67           H  
ATOM   1166 1HG  LYS A  73     -26.038   6.148  -3.534  1.00  0.67           H  
ATOM   1167 2HG  LYS A  73     -25.892   6.398  -5.279  1.00  0.67           H  
ATOM   1168 1HD  LYS A  73     -24.831   4.177  -5.499  1.00  0.67           H  
ATOM   1169 2HD  LYS A  73     -24.939   3.963  -3.742  1.00  0.67           H  
ATOM   1170 1HE  LYS A  73     -27.389   4.148  -3.849  1.00  0.67           H  
ATOM   1171 2HE  LYS A  73     -27.300   4.364  -5.608  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  73     -27.802   2.102  -5.019  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  73     -26.335   2.170  -5.770  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  73     -26.417   1.973  -4.133  1.00  0.67           H  
ATOM   1175  N   ILE A  74     -26.062   8.962  -3.179  1.00  0.66           N  
ATOM   1176  CA  ILE A  74     -26.970   9.353  -2.102  1.00  0.66           C  
ATOM   1177  C   ILE A  74     -27.820   8.158  -1.704  1.00  0.66           C  
ATOM   1178  O   ILE A  74     -28.437   7.523  -2.562  1.00  0.66           O  
ATOM   1179  CB  ILE A  74     -27.936  10.470  -2.530  1.00  0.66           C  
ATOM   1180  CG1 ILE A  74     -27.163  11.680  -3.081  1.00  0.66           C  
ATOM   1181  CG2 ILE A  74     -28.773  10.886  -1.278  1.00  0.66           C  
ATOM   1182  CD1 ILE A  74     -26.258  12.320  -2.122  1.00  0.66           C  
ATOM   1183  H   ILE A  74     -26.306   9.153  -4.141  1.00  0.66           H  
ATOM   1184  HA  ILE A  74     -26.394   9.679  -1.237  1.00  0.66           H  
ATOM   1185  HB  ILE A  74     -28.598  10.109  -3.316  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  74     -26.566  11.338  -3.909  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  74     -27.867  12.418  -3.445  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  74     -29.474  11.657  -1.537  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  74     -29.330  10.032  -0.901  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  74     -28.103  11.249  -0.494  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  74     -25.738  13.155  -2.599  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  74     -26.842  12.680  -1.291  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  74     -25.547  11.592  -1.783  1.00  0.66           H  
ATOM   1194  N   ASN A  75     -27.828   7.846  -0.414  1.00  0.67           N  
ATOM   1195  CA  ASN A  75     -28.587   6.720   0.102  1.00  0.67           C  
ATOM   1196  C   ASN A  75     -29.867   7.142   0.832  1.00  0.67           C  
ATOM   1197  O   ASN A  75     -30.917   6.516   0.649  1.00  0.67           O  
ATOM   1198  CB  ASN A  75     -27.699   5.895   1.012  1.00  0.67           C  
ATOM   1199  CG  ASN A  75     -26.562   5.222   0.249  1.00  0.67           C  
ATOM   1200  OD1 ASN A  75     -26.733   4.735  -0.877  1.00  0.67           O  
ATOM   1201  ND2 ASN A  75     -25.409   5.181   0.851  1.00  0.67           N  
ATOM   1202  H   ASN A  75     -27.292   8.420   0.228  1.00  0.67           H  
ATOM   1203  HA  ASN A  75     -28.892   6.099  -0.740  1.00  0.67           H  
ATOM   1204 1HB  ASN A  75     -27.271   6.543   1.785  1.00  0.67           H  
ATOM   1205 2HB  ASN A  75     -28.295   5.134   1.519  1.00  0.67           H  
ATOM   1206 1HD2 ASN A  75     -24.629   4.746   0.403  1.00  0.67           H  
ATOM   1207 2HD2 ASN A  75     -25.306   5.579   1.764  1.00  0.67           H  
ATOM   1208  N   ARG A  76     -29.784   8.195   1.655  1.00  0.68           N  
ATOM   1209  CA  ARG A  76     -30.954   8.650   2.435  1.00  0.68           C  
ATOM   1210  C   ARG A  76     -31.049  10.172   2.495  1.00  0.68           C  
ATOM   1211  O   ARG A  76     -30.044  10.872   2.375  1.00  0.68           O  
ATOM   1212  CB  ARG A  76     -30.965   8.083   3.864  1.00  0.68           C  
ATOM   1213  CG  ARG A  76     -31.093   6.556   3.973  1.00  0.68           C  
ATOM   1214  CD  ARG A  76     -32.446   6.085   3.575  1.00  0.68           C  
ATOM   1215  NE  ARG A  76     -32.623   4.649   3.772  1.00  0.68           N  
ATOM   1216  CZ  ARG A  76     -32.307   3.691   2.866  1.00  0.68           C  
ATOM   1217  NH1 ARG A  76     -31.794   4.002   1.694  1.00  0.68           N  
ATOM   1218  NH2 ARG A  76     -32.525   2.419   3.159  1.00  0.68           N  
ATOM   1219  H   ARG A  76     -28.887   8.671   1.737  1.00  0.68           H  
ATOM   1220  HA  ARG A  76     -31.854   8.287   1.937  1.00  0.68           H  
ATOM   1221 1HB  ARG A  76     -30.061   8.366   4.383  1.00  0.68           H  
ATOM   1222 2HB  ARG A  76     -31.796   8.521   4.418  1.00  0.68           H  
ATOM   1223 1HG  ARG A  76     -30.344   6.057   3.365  1.00  0.68           H  
ATOM   1224 2HG  ARG A  76     -30.942   6.270   5.014  1.00  0.68           H  
ATOM   1225 1HD  ARG A  76     -33.191   6.603   4.176  1.00  0.68           H  
ATOM   1226 2HD  ARG A  76     -32.615   6.305   2.527  1.00  0.68           H  
ATOM   1227  HE  ARG A  76     -33.010   4.343   4.653  1.00  0.68           H  
ATOM   1228 1HH1 ARG A  76     -31.605   4.982   1.434  1.00  0.68           H  
ATOM   1229 2HH1 ARG A  76     -31.571   3.273   1.036  1.00  0.68           H  
ATOM   1230 1HH2 ARG A  76     -32.917   2.171   4.055  1.00  0.68           H  
ATOM   1231 2HH2 ARG A  76     -32.299   1.701   2.488  1.00  0.68           H  
ATOM   1232  N   GLU A  77     -32.256  10.685   2.734  1.00  0.70           N  
ATOM   1233  CA  GLU A  77     -32.470  12.130   2.888  1.00  0.70           C  
ATOM   1234  C   GLU A  77     -33.199  12.420   4.195  1.00  0.70           C  
ATOM   1235  O   GLU A  77     -34.020  11.607   4.624  1.00  0.70           O  
ATOM   1236  CB  GLU A  77     -33.301  12.674   1.721  1.00  0.70           C  
ATOM   1237  CG  GLU A  77     -32.662  12.505   0.341  1.00  0.70           C  
ATOM   1238  CD  GLU A  77     -33.490  13.101  -0.777  1.00  0.70           C  
ATOM   1239  OE1 GLU A  77     -34.112  14.119  -0.558  1.00  0.70           O  
ATOM   1240  OE2 GLU A  77     -33.458  12.574  -1.866  1.00  0.70           O  
ATOM   1241  H   GLU A  77     -33.050  10.066   2.814  1.00  0.70           H  
ATOM   1242  HA  GLU A  77     -31.511  12.639   2.911  1.00  0.70           H  
ATOM   1243 1HB  GLU A  77     -34.271  12.176   1.703  1.00  0.70           H  
ATOM   1244 2HB  GLU A  77     -33.486  13.732   1.879  1.00  0.70           H  
ATOM   1245 1HG  GLU A  77     -31.679  12.980   0.351  1.00  0.70           H  
ATOM   1246 2HG  GLU A  77     -32.515  11.444   0.144  1.00  0.70           H  
ATOM   1247  N   TYR A  78     -32.922  13.582   4.802  1.00  0.70           N  
ATOM   1248  CA  TYR A  78     -33.600  13.984   6.038  1.00  0.70           C  
ATOM   1249  C   TYR A  78     -34.179  15.408   5.895  1.00  0.70           C  
ATOM   1250  O   TYR A  78     -33.500  16.314   5.384  1.00  0.70           O  
ATOM   1251  CB  TYR A  78     -32.600  13.971   7.195  1.00  0.70           C  
ATOM   1252  CG  TYR A  78     -31.875  12.698   7.407  1.00  0.70           C  
ATOM   1253  CD1 TYR A  78     -30.668  12.479   6.755  1.00  0.70           C  
ATOM   1254  CD2 TYR A  78     -32.397  11.743   8.224  1.00  0.70           C  
ATOM   1255  CE1 TYR A  78     -29.994  11.304   6.947  1.00  0.70           C  
ATOM   1256  CE2 TYR A  78     -31.727  10.575   8.407  1.00  0.70           C  
ATOM   1257  CZ  TYR A  78     -30.546  10.353   7.789  1.00  0.70           C  
ATOM   1258  OH  TYR A  78     -29.910   9.197   8.002  1.00  0.70           O  
ATOM   1259  H   TYR A  78     -32.210  14.195   4.413  1.00  0.70           H  
ATOM   1260  HA  TYR A  78     -34.423  13.298   6.243  1.00  0.70           H  
ATOM   1261 1HB  TYR A  78     -31.862  14.751   7.027  1.00  0.70           H  
ATOM   1262 2HB  TYR A  78     -33.130  14.207   8.119  1.00  0.70           H  
ATOM   1263  HD1 TYR A  78     -30.261  13.242   6.103  1.00  0.70           H  
ATOM   1264  HD2 TYR A  78     -33.350  11.918   8.729  1.00  0.70           H  
ATOM   1265  HE1 TYR A  78     -29.042  11.124   6.446  1.00  0.70           H  
ATOM   1266  HE2 TYR A  78     -32.134   9.823   9.052  1.00  0.70           H  
ATOM   1267  HH  TYR A  78     -30.388   8.670   8.676  1.00  0.70           H  
ATOM   1268  N   GLU A  79     -35.423  15.618   6.371  1.00  0.70           N  
ATOM   1269  CA  GLU A  79     -36.055  16.940   6.261  1.00  0.70           C  
ATOM   1270  C   GLU A  79     -36.707  17.530   7.534  1.00  0.70           C  
ATOM   1271  O   GLU A  79     -36.570  18.730   7.815  1.00  0.70           O  
ATOM   1272  CB  GLU A  79     -37.131  16.849   5.181  1.00  0.70           C  
ATOM   1273  CG  GLU A  79     -37.804  18.147   4.817  1.00  0.70           C  
ATOM   1274  CD  GLU A  79     -38.772  17.984   3.677  1.00  0.70           C  
ATOM   1275  OE1 GLU A  79     -39.888  17.540   3.898  1.00  0.70           O  
ATOM   1276  OE2 GLU A  79     -38.364  18.242   2.564  1.00  0.70           O  
ATOM   1277  H   GLU A  79     -35.938  14.850   6.806  1.00  0.70           H  
ATOM   1278  HA  GLU A  79     -35.289  17.645   5.936  1.00  0.70           H  
ATOM   1279 1HB  GLU A  79     -36.695  16.431   4.276  1.00  0.70           H  
ATOM   1280 2HB  GLU A  79     -37.908  16.159   5.511  1.00  0.70           H  
ATOM   1281 1HG  GLU A  79     -38.326  18.546   5.686  1.00  0.70           H  
ATOM   1282 2HG  GLU A  79     -37.038  18.846   4.526  1.00  0.70           H  
ATOM   1283  N   GLN A  80     -37.491  16.712   8.254  1.00  0.69           N  
ATOM   1284  CA  GLN A  80     -38.318  17.220   9.357  1.00  0.69           C  
ATOM   1285  C   GLN A  80     -37.546  17.630  10.597  1.00  0.69           C  
ATOM   1286  O   GLN A  80     -37.789  18.684  11.190  1.00  0.69           O  
ATOM   1287  CB  GLN A  80     -39.357  16.155   9.751  1.00  0.69           C  
ATOM   1288  CG  GLN A  80     -40.345  16.537  10.887  1.00  0.69           C  
ATOM   1289  CD  GLN A  80     -41.289  17.697  10.583  1.00  0.69           C  
ATOM   1290  OE1 GLN A  80     -42.014  17.695   9.583  1.00  0.69           O  
ATOM   1291  NE2 GLN A  80     -41.302  18.680  11.467  1.00  0.69           N  
ATOM   1292  H   GLN A  80     -37.520  15.717   8.027  1.00  0.69           H  
ATOM   1293  HA  GLN A  80     -38.851  18.081   8.992  1.00  0.69           H  
ATOM   1294 1HB  GLN A  80     -39.947  15.896   8.874  1.00  0.69           H  
ATOM   1295 2HB  GLN A  80     -38.853  15.263  10.060  1.00  0.69           H  
ATOM   1296 1HG  GLN A  80     -40.951  15.658  11.118  1.00  0.69           H  
ATOM   1297 2HG  GLN A  80     -39.759  16.814  11.765  1.00  0.69           H  
ATOM   1298 1HE2 GLN A  80     -41.912  19.466  11.348  1.00  0.69           H  
ATOM   1299 2HE2 GLN A  80     -40.706  18.630  12.269  1.00  0.69           H  
ATOM   1300  N   VAL A  81     -36.578  16.817  10.955  1.00  0.67           N  
ATOM   1301  CA  VAL A  81     -35.831  17.012  12.180  1.00  0.67           C  
ATOM   1302  C   VAL A  81     -34.415  17.510  11.915  1.00  0.67           C  
ATOM   1303  O   VAL A  81     -33.977  18.513  12.467  1.00  0.67           O  
ATOM   1304  CB  VAL A  81     -35.837  15.673  12.934  1.00  0.67           C  
ATOM   1305  CG1 VAL A  81     -35.043  15.738  14.130  1.00  0.67           C  
ATOM   1306  CG2 VAL A  81     -37.247  15.336  13.310  1.00  0.67           C  
ATOM   1307  H   VAL A  81     -36.399  16.002  10.385  1.00  0.67           H  
ATOM   1308  HA  VAL A  81     -36.350  17.752  12.789  1.00  0.67           H  
ATOM   1309  HB  VAL A  81     -35.416  14.895  12.295  1.00  0.67           H  
ATOM   1310 1HG1 VAL A  81     -35.062  14.782  14.639  1.00  0.67           H  
ATOM   1311 2HG1 VAL A  81     -34.030  15.986  13.866  1.00  0.67           H  
ATOM   1312 3HG1 VAL A  81     -35.452  16.489  14.778  1.00  0.67           H  
ATOM   1313 1HG2 VAL A  81     -37.248  14.400  13.845  1.00  0.67           H  
ATOM   1314 2HG2 VAL A  81     -37.642  16.120  13.953  1.00  0.67           H  
ATOM   1315 3HG2 VAL A  81     -37.861  15.248  12.421  1.00  0.67           H  
ATOM   1316  N   PHE A  82     -33.717  16.815  11.045  1.00  0.65           N  
ATOM   1317  CA  PHE A  82     -32.337  17.109  10.693  1.00  0.65           C  
ATOM   1318  C   PHE A  82     -32.272  17.426   9.206  1.00  0.65           C  
ATOM   1319  O   PHE A  82     -32.758  16.644   8.409  1.00  0.65           O  
ATOM   1320  CB  PHE A  82     -31.495  15.880  11.040  1.00  0.65           C  
ATOM   1321  CG  PHE A  82     -30.029  15.914  10.724  1.00  0.65           C  
ATOM   1322  CD1 PHE A  82     -29.103  16.292  11.682  1.00  0.65           C  
ATOM   1323  CD2 PHE A  82     -29.570  15.532   9.464  1.00  0.65           C  
ATOM   1324  CE1 PHE A  82     -27.755  16.296  11.386  1.00  0.65           C  
ATOM   1325  CE2 PHE A  82     -28.230  15.535   9.171  1.00  0.65           C  
ATOM   1326  CZ  PHE A  82     -27.319  15.914  10.136  1.00  0.65           C  
ATOM   1327  H   PHE A  82     -34.158  16.021  10.610  1.00  0.65           H  
ATOM   1328  HA  PHE A  82     -31.991  17.974  11.263  1.00  0.65           H  
ATOM   1329 1HB  PHE A  82     -31.591  15.686  12.108  1.00  0.65           H  
ATOM   1330 2HB  PHE A  82     -31.917  15.013  10.529  1.00  0.65           H  
ATOM   1331  HD1 PHE A  82     -29.448  16.586  12.672  1.00  0.65           H  
ATOM   1332  HD2 PHE A  82     -30.287  15.231   8.706  1.00  0.65           H  
ATOM   1333  HE1 PHE A  82     -27.034  16.603  12.142  1.00  0.65           H  
ATOM   1334  HE2 PHE A  82     -27.888  15.237   8.179  1.00  0.65           H  
ATOM   1335  HZ  PHE A  82     -26.254  15.914   9.908  1.00  0.65           H  
ATOM   1336  N   SER A  83     -31.745  18.587   8.826  1.00  0.62           N  
ATOM   1337  CA  SER A  83     -31.682  18.920   7.399  1.00  0.62           C  
ATOM   1338  C   SER A  83     -30.414  18.384   6.767  1.00  0.62           C  
ATOM   1339  O   SER A  83     -29.320  18.890   7.043  1.00  0.62           O  
ATOM   1340  CB  SER A  83     -31.730  20.418   7.190  1.00  0.62           C  
ATOM   1341  OG  SER A  83     -31.530  20.732   5.845  1.00  0.62           O  
ATOM   1342  H   SER A  83     -31.368  19.225   9.514  1.00  0.62           H  
ATOM   1343  HA  SER A  83     -32.538  18.463   6.894  1.00  0.62           H  
ATOM   1344 1HB  SER A  83     -32.692  20.802   7.509  1.00  0.62           H  
ATOM   1345 2HB  SER A  83     -30.964  20.908   7.797  1.00  0.62           H  
ATOM   1346  HG  SER A  83     -31.707  21.677   5.773  1.00  0.62           H  
ATOM   1347  N   GLY A  84     -30.552  17.380   5.905  1.00  0.60           N  
ATOM   1348  CA  GLY A  84     -29.348  16.784   5.356  1.00  0.60           C  
ATOM   1349  C   GLY A  84     -29.561  15.516   4.557  1.00  0.60           C  
ATOM   1350  O   GLY A  84     -30.667  15.205   4.110  1.00  0.60           O  
ATOM   1351  H   GLY A  84     -31.483  17.011   5.690  1.00  0.60           H  
ATOM   1352 1HA  GLY A  84     -28.836  17.510   4.740  1.00  0.60           H  
ATOM   1353 2HA  GLY A  84     -28.686  16.561   6.187  1.00  0.60           H  
ATOM   1354  N   PHE A  85     -28.464  14.803   4.336  1.00  0.59           N  
ATOM   1355  CA  PHE A  85     -28.503  13.554   3.580  1.00  0.59           C  
ATOM   1356  C   PHE A  85     -27.378  12.596   3.940  1.00  0.59           C  
ATOM   1357  O   PHE A  85     -26.376  12.985   4.531  1.00  0.59           O  
ATOM   1358  CB  PHE A  85     -28.499  13.832   2.077  1.00  0.59           C  
ATOM   1359  CG  PHE A  85     -27.282  14.577   1.530  1.00  0.59           C  
ATOM   1360  CD1 PHE A  85     -26.166  13.895   1.068  1.00  0.59           C  
ATOM   1361  CD2 PHE A  85     -27.288  15.958   1.434  1.00  0.59           C  
ATOM   1362  CE1 PHE A  85     -25.081  14.581   0.518  1.00  0.59           C  
ATOM   1363  CE2 PHE A  85     -26.218  16.635   0.888  1.00  0.59           C  
ATOM   1364  CZ  PHE A  85     -25.113  15.950   0.427  1.00  0.59           C  
ATOM   1365  H   PHE A  85     -27.588  15.163   4.718  1.00  0.59           H  
ATOM   1366  HA  PHE A  85     -29.439  13.049   3.816  1.00  0.59           H  
ATOM   1367 1HB  PHE A  85     -28.577  12.884   1.540  1.00  0.59           H  
ATOM   1368 2HB  PHE A  85     -29.387  14.408   1.825  1.00  0.59           H  
ATOM   1369  HD1 PHE A  85     -26.157  12.808   1.136  1.00  0.59           H  
ATOM   1370  HD2 PHE A  85     -28.160  16.509   1.780  1.00  0.59           H  
ATOM   1371  HE1 PHE A  85     -24.212  14.035   0.154  1.00  0.59           H  
ATOM   1372  HE2 PHE A  85     -26.255  17.706   0.813  1.00  0.59           H  
ATOM   1373  HZ  PHE A  85     -24.274  16.491  -0.006  1.00  0.59           H  
ATOM   1374  N   SER A  86     -27.540  11.330   3.577  1.00  0.59           N  
ATOM   1375  CA  SER A  86     -26.488  10.345   3.792  1.00  0.59           C  
ATOM   1376  C   SER A  86     -25.937   9.900   2.448  1.00  0.59           C  
ATOM   1377  O   SER A  86     -26.707   9.488   1.567  1.00  0.59           O  
ATOM   1378  CB  SER A  86     -26.984   9.156   4.582  1.00  0.59           C  
ATOM   1379  OG  SER A  86     -25.977   8.199   4.686  1.00  0.59           O  
ATOM   1380  H   SER A  86     -28.401  11.062   3.112  1.00  0.59           H  
ATOM   1381  HA  SER A  86     -25.688  10.808   4.352  1.00  0.59           H  
ATOM   1382 1HB  SER A  86     -27.296   9.471   5.578  1.00  0.59           H  
ATOM   1383 2HB  SER A  86     -27.839   8.723   4.088  1.00  0.59           H  
ATOM   1384  HG  SER A  86     -26.381   7.404   5.089  1.00  0.59           H  
ATOM   1385  N   MET A  87     -24.612  10.008   2.305  1.00  0.60           N  
ATOM   1386  CA  MET A  87     -23.923   9.711   1.052  1.00  0.60           C  
ATOM   1387  C   MET A  87     -22.702   8.810   1.222  1.00  0.60           C  
ATOM   1388  O   MET A  87     -21.917   8.959   2.161  1.00  0.60           O  
ATOM   1389  CB  MET A  87     -23.509  11.024   0.362  1.00  0.60           C  
ATOM   1390  CG  MET A  87     -22.828  10.837  -1.019  1.00  0.60           C  
ATOM   1391  SD  MET A  87     -22.539  12.350  -1.960  1.00  0.60           S  
ATOM   1392  CE  MET A  87     -21.140  12.965  -1.154  1.00  0.60           C  
ATOM   1393  H   MET A  87     -24.074  10.316   3.117  1.00  0.60           H  
ATOM   1394  HA  MET A  87     -24.622   9.185   0.408  1.00  0.60           H  
ATOM   1395 1HB  MET A  87     -24.378  11.634   0.222  1.00  0.60           H  
ATOM   1396 2HB  MET A  87     -22.823  11.573   1.009  1.00  0.60           H  
ATOM   1397 1HG  MET A  87     -21.869  10.341  -0.880  1.00  0.60           H  
ATOM   1398 2HG  MET A  87     -23.425  10.215  -1.613  1.00  0.60           H  
ATOM   1399 1HE  MET A  87     -20.828  13.878  -1.633  1.00  0.60           H  
ATOM   1400 2HE  MET A  87     -21.373  13.150  -0.107  1.00  0.60           H  
ATOM   1401 3HE  MET A  87     -20.354  12.237  -1.235  1.00  0.60           H  
ATOM   1402  N   LYS A  88     -22.549   7.859   0.303  1.00  0.63           N  
ATOM   1403  CA  LYS A  88     -21.369   7.002   0.294  1.00  0.63           C  
ATOM   1404  C   LYS A  88     -20.346   7.607  -0.649  1.00  0.63           C  
ATOM   1405  O   LYS A  88     -20.683   7.953  -1.778  1.00  0.63           O  
ATOM   1406  CB  LYS A  88     -21.727   5.567  -0.100  1.00  0.63           C  
ATOM   1407  CG  LYS A  88     -20.573   4.572  -0.034  1.00  0.63           C  
ATOM   1408  CD  LYS A  88     -21.066   3.153  -0.356  1.00  0.63           C  
ATOM   1409  CE  LYS A  88     -19.953   2.127  -0.258  1.00  0.63           C  
ATOM   1410  NZ  LYS A  88     -20.438   0.748  -0.567  1.00  0.63           N  
ATOM   1411  H   LYS A  88     -23.252   7.774  -0.431  1.00  0.63           H  
ATOM   1412  HA  LYS A  88     -20.932   6.981   1.282  1.00  0.63           H  
ATOM   1413 1HB  LYS A  88     -22.500   5.199   0.570  1.00  0.63           H  
ATOM   1414 2HB  LYS A  88     -22.135   5.554  -1.112  1.00  0.63           H  
ATOM   1415 1HG  LYS A  88     -19.806   4.859  -0.755  1.00  0.63           H  
ATOM   1416 2HG  LYS A  88     -20.134   4.593   0.969  1.00  0.63           H  
ATOM   1417 1HD  LYS A  88     -21.858   2.883   0.346  1.00  0.63           H  
ATOM   1418 2HD  LYS A  88     -21.477   3.136  -1.364  1.00  0.63           H  
ATOM   1419 1HE  LYS A  88     -19.176   2.385  -0.956  1.00  0.63           H  
ATOM   1420 2HE  LYS A  88     -19.541   2.142   0.753  1.00  0.63           H  
ATOM   1421 1HZ  LYS A  88     -19.668   0.096  -0.494  1.00  0.63           H  
ATOM   1422 2HZ  LYS A  88     -21.162   0.488   0.086  1.00  0.63           H  
ATOM   1423 3HZ  LYS A  88     -20.808   0.724  -1.507  1.00  0.63           H  
ATOM   1424  N   LEU A  89     -19.131   7.830  -0.158  1.00  0.68           N  
ATOM   1425  CA  LEU A  89     -18.072   8.422  -0.978  1.00  0.68           C  
ATOM   1426  C   LEU A  89     -16.686   7.958  -0.517  1.00  0.68           C  
ATOM   1427  O   LEU A  89     -16.570   7.505   0.616  1.00  0.68           O  
ATOM   1428  CB  LEU A  89     -18.156   9.944  -0.897  1.00  0.68           C  
ATOM   1429  CG  LEU A  89     -17.738  10.579   0.403  1.00  0.68           C  
ATOM   1430  CD1 LEU A  89     -17.515  12.028   0.154  1.00  0.68           C  
ATOM   1431  CD2 LEU A  89     -18.790  10.373   1.429  1.00  0.68           C  
ATOM   1432  H   LEU A  89     -18.942   7.551   0.806  1.00  0.68           H  
ATOM   1433  HA  LEU A  89     -18.247   8.114  -2.004  1.00  0.68           H  
ATOM   1434 1HB  LEU A  89     -17.532  10.359  -1.660  1.00  0.68           H  
ATOM   1435 2HB  LEU A  89     -19.181  10.237  -1.100  1.00  0.68           H  
ATOM   1436  HG  LEU A  89     -16.801  10.141   0.754  1.00  0.68           H  
ATOM   1437 1HD1 LEU A  89     -17.226  12.524   1.025  1.00  0.68           H  
ATOM   1438 2HD1 LEU A  89     -16.737  12.124  -0.583  1.00  0.68           H  
ATOM   1439 3HD1 LEU A  89     -18.412  12.477  -0.206  1.00  0.68           H  
ATOM   1440 1HD2 LEU A  89     -18.466  10.847   2.350  1.00  0.68           H  
ATOM   1441 2HD2 LEU A  89     -19.728  10.815   1.093  1.00  0.68           H  
ATOM   1442 3HD2 LEU A  89     -18.939   9.308   1.606  1.00  0.68           H  
ATOM   1443  N   PRO A  90     -15.625   7.997  -1.347  1.00  0.73           N  
ATOM   1444  CA  PRO A  90     -14.253   7.760  -0.921  1.00  0.73           C  
ATOM   1445  C   PRO A  90     -13.979   8.711   0.225  1.00  0.73           C  
ATOM   1446  O   PRO A  90     -14.291   9.900   0.121  1.00  0.73           O  
ATOM   1447  CB  PRO A  90     -13.447   8.063  -2.171  1.00  0.73           C  
ATOM   1448  CG  PRO A  90     -14.410   7.799  -3.316  1.00  0.73           C  
ATOM   1449  CD  PRO A  90     -15.773   8.261  -2.790  1.00  0.73           C  
ATOM   1450  HA  PRO A  90     -14.098   6.714  -0.626  1.00  0.73           H  
ATOM   1451 1HB  PRO A  90     -13.088   9.089  -2.124  1.00  0.73           H  
ATOM   1452 2HB  PRO A  90     -12.555   7.428  -2.204  1.00  0.73           H  
ATOM   1453 1HG  PRO A  90     -14.074   8.343  -4.215  1.00  0.73           H  
ATOM   1454 2HG  PRO A  90     -14.401   6.727  -3.572  1.00  0.73           H  
ATOM   1455 1HD  PRO A  90     -15.923   9.332  -2.983  1.00  0.73           H  
ATOM   1456 2HD  PRO A  90     -16.556   7.640  -3.245  1.00  0.73           H  
ATOM   1457  N   ALA A  91     -13.342   8.246   1.284  1.00  0.80           N  
ATOM   1458  CA  ALA A  91     -13.107   9.112   2.428  1.00  0.80           C  
ATOM   1459  C   ALA A  91     -12.294  10.355   2.085  1.00  0.80           C  
ATOM   1460  O   ALA A  91     -12.605  11.453   2.549  1.00  0.80           O  
ATOM   1461  CB  ALA A  91     -12.415   8.340   3.530  1.00  0.80           C  
ATOM   1462  H   ALA A  91     -13.087   7.263   1.334  1.00  0.80           H  
ATOM   1463  HA  ALA A  91     -14.078   9.434   2.786  1.00  0.80           H  
ATOM   1464 1HB  ALA A  91     -12.297   8.983   4.395  1.00  0.80           H  
ATOM   1465 2HB  ALA A  91     -13.017   7.472   3.802  1.00  0.80           H  
ATOM   1466 3HB  ALA A  91     -11.438   8.006   3.184  1.00  0.80           H  
ATOM   1467  N   ASN A  92     -11.321  10.238   1.184  1.00  0.86           N  
ATOM   1468  CA  ASN A  92     -10.511  11.406   0.847  1.00  0.86           C  
ATOM   1469  C   ASN A  92     -11.205  12.432  -0.063  1.00  0.86           C  
ATOM   1470  O   ASN A  92     -10.613  13.457  -0.404  1.00  0.86           O  
ATOM   1471  CB  ASN A  92      -9.187  10.971   0.248  1.00  0.86           C  
ATOM   1472  CG  ASN A  92      -9.331  10.224  -1.054  1.00  0.86           C  
ATOM   1473  OD1 ASN A  92     -10.438   9.991  -1.545  1.00  0.86           O  
ATOM   1474  ND2 ASN A  92      -8.214   9.838  -1.629  1.00  0.86           N  
ATOM   1475  H   ASN A  92     -11.066   9.319   0.825  1.00  0.86           H  
ATOM   1476  HA  ASN A  92     -10.281  11.924   1.782  1.00  0.86           H  
ATOM   1477 1HB  ASN A  92      -8.565  11.849   0.081  1.00  0.86           H  
ATOM   1478 2HB  ASN A  92      -8.660  10.339   0.964  1.00  0.86           H  
ATOM   1479 1HD2 ASN A  92      -8.241   9.344  -2.497  1.00  0.86           H  
ATOM   1480 2HD2 ASN A  92      -7.337  10.047  -1.197  1.00  0.86           H  
ATOM   1481  N   GLU A  93     -12.480  12.203  -0.409  1.00  0.90           N  
ATOM   1482  CA  GLU A  93     -13.275  13.172  -1.160  1.00  0.90           C  
ATOM   1483  C   GLU A  93     -14.115  14.011  -0.185  1.00  0.90           C  
ATOM   1484  O   GLU A  93     -14.717  15.020  -0.563  1.00  0.90           O  
ATOM   1485  CB  GLU A  93     -14.175  12.465  -2.172  1.00  0.90           C  
ATOM   1486  CG  GLU A  93     -13.463  11.697  -3.320  1.00  0.90           C  
ATOM   1487  CD  GLU A  93     -12.850  12.553  -4.413  1.00  0.90           C  
ATOM   1488  OE1 GLU A  93     -13.556  13.389  -4.953  1.00  0.90           O  
ATOM   1489  OE2 GLU A  93     -11.698  12.372  -4.718  1.00  0.90           O  
ATOM   1490  H   GLU A  93     -12.933  11.331  -0.130  1.00  0.90           H  
ATOM   1491  HA  GLU A  93     -12.599  13.839  -1.693  1.00  0.90           H  
ATOM   1492 1HB  GLU A  93     -14.788  11.734  -1.654  1.00  0.90           H  
ATOM   1493 2HB  GLU A  93     -14.838  13.188  -2.615  1.00  0.90           H  
ATOM   1494 1HG  GLU A  93     -12.653  11.134  -2.873  1.00  0.90           H  
ATOM   1495 2HG  GLU A  93     -14.158  10.989  -3.761  1.00  0.90           H  
ATOM   1496  N   ILE A  94     -14.071  13.658   1.098  1.00  0.94           N  
ATOM   1497  CA  ILE A  94     -14.845  14.375   2.094  1.00  0.94           C  
ATOM   1498  C   ILE A  94     -14.496  15.858   2.201  1.00  0.94           C  
ATOM   1499  O   ILE A  94     -15.420  16.657   2.313  1.00  0.94           O  
ATOM   1500  CB  ILE A  94     -14.847  13.633   3.434  1.00  0.94           C  
ATOM   1501  CG1 ILE A  94     -15.675  12.385   3.207  1.00  0.94           C  
ATOM   1502  CG2 ILE A  94     -15.399  14.519   4.536  1.00  0.94           C  
ATOM   1503  CD1 ILE A  94     -15.604  11.403   4.203  1.00  0.94           C  
ATOM   1504  H   ILE A  94     -13.525  12.845   1.394  1.00  0.94           H  
ATOM   1505  HA  ILE A  94     -15.882  14.335   1.774  1.00  0.94           H  
ATOM   1506  HB  ILE A  94     -13.854  13.311   3.692  1.00  0.94           H  
ATOM   1507 1HG1 ILE A  94     -16.710  12.676   3.124  1.00  0.94           H  
ATOM   1508 2HG1 ILE A  94     -15.344  11.924   2.270  1.00  0.94           H  
ATOM   1509 1HG2 ILE A  94     -15.418  13.972   5.474  1.00  0.94           H  
ATOM   1510 2HG2 ILE A  94     -14.759  15.381   4.637  1.00  0.94           H  
ATOM   1511 3HG2 ILE A  94     -16.399  14.841   4.276  1.00  0.94           H  
ATOM   1512 1HD1 ILE A  94     -16.233  10.570   3.920  1.00  0.94           H  
ATOM   1513 2HD1 ILE A  94     -14.578  11.076   4.303  1.00  0.94           H  
ATOM   1514 3HD1 ILE A  94     -15.950  11.822   5.110  1.00  0.94           H  
ATOM   1515  N   PRO A  95     -13.224  16.300   2.178  1.00  0.96           N  
ATOM   1516  CA  PRO A  95     -12.864  17.705   2.181  1.00  0.96           C  
ATOM   1517  C   PRO A  95     -13.490  18.473   1.005  1.00  0.96           C  
ATOM   1518  O   PRO A  95     -13.649  19.692   1.076  1.00  0.96           O  
ATOM   1519  CB  PRO A  95     -11.335  17.670   2.070  1.00  0.96           C  
ATOM   1520  CG  PRO A  95     -10.949  16.328   2.630  1.00  0.96           C  
ATOM   1521  CD  PRO A  95     -12.059  15.396   2.177  1.00  0.96           C  
ATOM   1522  HA  PRO A  95     -13.172  18.144   3.131  1.00  0.96           H  
ATOM   1523 1HB  PRO A  95     -11.038  17.788   1.017  1.00  0.96           H  
ATOM   1524 2HB  PRO A  95     -10.886  18.517   2.623  1.00  0.96           H  
ATOM   1525 1HG  PRO A  95      -9.962  16.022   2.248  1.00  0.96           H  
ATOM   1526 2HG  PRO A  95     -10.855  16.400   3.715  1.00  0.96           H  
ATOM   1527 1HD  PRO A  95     -11.824  15.072   1.160  1.00  0.96           H  
ATOM   1528 2HD  PRO A  95     -12.167  14.564   2.864  1.00  0.96           H  
ATOM   1529  N   LYS A  96     -13.855  17.775  -0.086  1.00  0.98           N  
ATOM   1530  CA  LYS A  96     -14.432  18.452  -1.238  1.00  0.98           C  
ATOM   1531  C   LYS A  96     -15.915  18.647  -0.969  1.00  0.98           C  
ATOM   1532  O   LYS A  96     -16.496  19.681  -1.301  1.00  0.98           O  
ATOM   1533  CB  LYS A  96     -14.192  17.625  -2.496  1.00  0.98           C  
ATOM   1534  CG  LYS A  96     -12.737  17.543  -2.894  1.00  0.98           C  
ATOM   1535  CD  LYS A  96     -12.511  16.471  -3.938  1.00  0.98           C  
ATOM   1536  CE  LYS A  96     -13.083  16.826  -5.301  1.00  0.98           C  
ATOM   1537  NZ  LYS A  96     -12.750  15.784  -6.299  1.00  0.98           N  
ATOM   1538  H   LYS A  96     -13.771  16.764  -0.137  1.00  0.98           H  
ATOM   1539  HA  LYS A  96     -13.964  19.428  -1.356  1.00  0.98           H  
ATOM   1540 1HB  LYS A  96     -14.588  16.623  -2.384  1.00  0.98           H  
ATOM   1541 2HB  LYS A  96     -14.711  18.085  -3.320  1.00  0.98           H  
ATOM   1542 1HG  LYS A  96     -12.407  18.506  -3.283  1.00  0.98           H  
ATOM   1543 2HG  LYS A  96     -12.143  17.298  -2.012  1.00  0.98           H  
ATOM   1544 1HD  LYS A  96     -11.445  16.274  -4.039  1.00  0.98           H  
ATOM   1545 2HD  LYS A  96     -12.994  15.549  -3.601  1.00  0.98           H  
ATOM   1546 1HE  LYS A  96     -14.160  16.900  -5.228  1.00  0.98           H  
ATOM   1547 2HE  LYS A  96     -12.680  17.781  -5.633  1.00  0.98           H  
ATOM   1548 1HZ  LYS A  96     -13.140  16.015  -7.199  1.00  0.98           H  
ATOM   1549 2HZ  LYS A  96     -11.755  15.692  -6.380  1.00  0.98           H  
ATOM   1550 3HZ  LYS A  96     -13.143  14.886  -5.961  1.00  0.98           H  
ATOM   1551  N   LEU A  97     -16.504  17.691  -0.259  1.00  0.98           N  
ATOM   1552  CA  LEU A  97     -17.902  17.788   0.157  1.00  0.98           C  
ATOM   1553  C   LEU A  97     -18.000  18.976   1.110  1.00  0.98           C  
ATOM   1554  O   LEU A  97     -18.833  19.863   0.960  1.00  0.98           O  
ATOM   1555  CB  LEU A  97     -18.312  16.473   0.826  1.00  0.98           C  
ATOM   1556  CG  LEU A  97     -19.684  16.285   1.365  1.00  0.98           C  
ATOM   1557  CD1 LEU A  97     -20.727  16.483   0.285  1.00  0.98           C  
ATOM   1558  CD2 LEU A  97     -19.699  14.844   1.889  1.00  0.98           C  
ATOM   1559  H   LEU A  97     -15.964  16.853  -0.033  1.00  0.98           H  
ATOM   1560  HA  LEU A  97     -18.528  17.970  -0.716  1.00  0.98           H  
ATOM   1561 1HB  LEU A  97     -18.121  15.664   0.158  1.00  0.98           H  
ATOM   1562 2HB  LEU A  97     -17.671  16.332   1.675  1.00  0.98           H  
ATOM   1563  HG  LEU A  97     -19.888  16.992   2.167  1.00  0.98           H  
ATOM   1564 1HD1 LEU A  97     -21.720  16.299   0.696  1.00  0.98           H  
ATOM   1565 2HD1 LEU A  97     -20.675  17.506  -0.090  1.00  0.98           H  
ATOM   1566 3HD1 LEU A  97     -20.535  15.800  -0.519  1.00  0.98           H  
ATOM   1567 1HD2 LEU A  97     -20.640  14.601   2.291  1.00  0.98           H  
ATOM   1568 2HD2 LEU A  97     -19.483  14.171   1.073  1.00  0.98           H  
ATOM   1569 3HD2 LEU A  97     -18.936  14.726   2.658  1.00  0.98           H  
ATOM   1570  N   LEU A  98     -17.063  19.029   2.045  1.00  0.98           N  
ATOM   1571  CA  LEU A  98     -16.975  20.109   3.012  1.00  0.98           C  
ATOM   1572  C   LEU A  98     -16.715  21.467   2.356  1.00  0.98           C  
ATOM   1573  O   LEU A  98     -17.255  22.472   2.810  1.00  0.98           O  
ATOM   1574  CB  LEU A  98     -15.897  19.744   4.016  1.00  0.98           C  
ATOM   1575  CG  LEU A  98     -16.309  18.593   4.931  1.00  0.98           C  
ATOM   1576  CD1 LEU A  98     -15.181  18.055   5.687  1.00  0.98           C  
ATOM   1577  CD2 LEU A  98     -17.276  19.145   5.908  1.00  0.98           C  
ATOM   1578  H   LEU A  98     -16.395  18.260   2.103  1.00  0.98           H  
ATOM   1579  HA  LEU A  98     -17.927  20.171   3.536  1.00  0.98           H  
ATOM   1580 1HB  LEU A  98     -15.014  19.457   3.478  1.00  0.98           H  
ATOM   1581 2HB  LEU A  98     -15.670  20.619   4.632  1.00  0.98           H  
ATOM   1582  HG  LEU A  98     -16.751  17.791   4.339  1.00  0.98           H  
ATOM   1583 1HD1 LEU A  98     -15.550  17.260   6.323  1.00  0.98           H  
ATOM   1584 2HD1 LEU A  98     -14.433  17.662   5.014  1.00  0.98           H  
ATOM   1585 3HD1 LEU A  98     -14.765  18.837   6.282  1.00  0.98           H  
ATOM   1586 1HD2 LEU A  98     -17.590  18.388   6.587  1.00  0.98           H  
ATOM   1587 2HD2 LEU A  98     -16.781  19.930   6.463  1.00  0.98           H  
ATOM   1588 3HD2 LEU A  98     -18.134  19.549   5.381  1.00  0.98           H  
ATOM   1589  N   SER A  99     -15.942  21.505   1.251  1.00  0.95           N  
ATOM   1590  CA  SER A  99     -15.663  22.768   0.556  1.00  0.95           C  
ATOM   1591  C   SER A  99     -16.925  23.374  -0.078  1.00  0.95           C  
ATOM   1592  O   SER A  99     -16.922  24.543  -0.474  1.00  0.95           O  
ATOM   1593  CB  SER A  99     -14.615  22.608  -0.544  1.00  0.95           C  
ATOM   1594  OG  SER A  99     -15.118  21.945  -1.688  1.00  0.95           O  
ATOM   1595  H   SER A  99     -15.485  20.658   0.921  1.00  0.95           H  
ATOM   1596  HA  SER A  99     -15.269  23.471   1.282  1.00  0.95           H  
ATOM   1597 1HB  SER A  99     -14.236  23.586  -0.828  1.00  0.95           H  
ATOM   1598 2HB  SER A  99     -13.778  22.039  -0.144  1.00  0.95           H  
ATOM   1599  HG  SER A  99     -15.634  21.174  -1.383  1.00  0.95           H  
ATOM   1600  N   ASP A 100     -17.983  22.569  -0.246  1.00  0.91           N  
ATOM   1601  CA  ASP A 100     -19.230  23.038  -0.828  1.00  0.91           C  
ATOM   1602  C   ASP A 100     -19.820  24.092   0.088  1.00  0.91           C  
ATOM   1603  O   ASP A 100     -20.135  23.835   1.247  1.00  0.91           O  
ATOM   1604  CB  ASP A 100     -20.199  21.879  -1.095  1.00  0.91           C  
ATOM   1605  CG  ASP A 100     -21.507  22.267  -1.818  1.00  0.91           C  
ATOM   1606  OD1 ASP A 100     -21.992  23.379  -1.665  1.00  0.91           O  
ATOM   1607  OD2 ASP A 100     -22.010  21.431  -2.526  1.00  0.91           O  
ATOM   1608  H   ASP A 100     -17.956  21.608   0.094  1.00  0.91           H  
ATOM   1609  HA  ASP A 100     -19.007  23.507  -1.786  1.00  0.91           H  
ATOM   1610 1HB  ASP A 100     -19.682  21.116  -1.687  1.00  0.91           H  
ATOM   1611 2HB  ASP A 100     -20.443  21.415  -0.155  1.00  0.91           H  
ATOM   1612  N   GLN A 101     -20.008  25.285  -0.449  1.00  0.87           N  
ATOM   1613  CA  GLN A 101     -20.468  26.434   0.315  1.00  0.87           C  
ATOM   1614  C   GLN A 101     -21.812  26.211   1.011  1.00  0.87           C  
ATOM   1615  O   GLN A 101     -22.121  26.905   1.981  1.00  0.87           O  
ATOM   1616  CB  GLN A 101     -20.603  27.640  -0.616  1.00  0.87           C  
ATOM   1617  CG  GLN A 101     -19.283  28.171  -1.154  1.00  0.87           C  
ATOM   1618  CD  GLN A 101     -19.480  29.340  -2.120  1.00  0.87           C  
ATOM   1619  OE1 GLN A 101     -20.564  29.509  -2.690  1.00  0.87           O  
ATOM   1620  NE2 GLN A 101     -18.437  30.143  -2.317  1.00  0.87           N  
ATOM   1621  H   GLN A 101     -19.771  25.407  -1.422  1.00  0.87           H  
ATOM   1622  HA  GLN A 101     -19.722  26.648   1.080  1.00  0.87           H  
ATOM   1623 1HB  GLN A 101     -21.232  27.366  -1.464  1.00  0.87           H  
ATOM   1624 2HB  GLN A 101     -21.107  28.448  -0.087  1.00  0.87           H  
ATOM   1625 1HG  GLN A 101     -18.674  28.509  -0.321  1.00  0.87           H  
ATOM   1626 2HG  GLN A 101     -18.773  27.364  -1.684  1.00  0.87           H  
ATOM   1627 1HE2 GLN A 101     -18.516  30.919  -2.944  1.00  0.87           H  
ATOM   1628 2HE2 GLN A 101     -17.572  29.969  -1.852  1.00  0.87           H  
ATOM   1629  N   ASP A 102     -22.625  25.274   0.513  1.00  0.82           N  
ATOM   1630  CA  ASP A 102     -23.930  25.040   1.119  1.00  0.82           C  
ATOM   1631  C   ASP A 102     -23.941  23.932   2.184  1.00  0.82           C  
ATOM   1632  O   ASP A 102     -24.993  23.631   2.772  1.00  0.82           O  
ATOM   1633  CB  ASP A 102     -24.936  24.725   0.041  1.00  0.82           C  
ATOM   1634  CG  ASP A 102     -25.201  25.913  -0.922  1.00  0.82           C  
ATOM   1635  OD1 ASP A 102     -25.274  27.057  -0.476  1.00  0.82           O  
ATOM   1636  OD2 ASP A 102     -25.319  25.663  -2.109  1.00  0.82           O  
ATOM   1637  H   ASP A 102     -22.319  24.693  -0.283  1.00  0.82           H  
ATOM   1638  HA  ASP A 102     -24.228  25.958   1.605  1.00  0.82           H  
ATOM   1639 1HB  ASP A 102     -24.527  23.900  -0.547  1.00  0.82           H  
ATOM   1640 2HB  ASP A 102     -25.872  24.402   0.493  1.00  0.82           H  
ATOM   1641  N   VAL A 103     -22.780  23.320   2.433  1.00  0.78           N  
ATOM   1642  CA  VAL A 103     -22.653  22.273   3.443  1.00  0.78           C  
ATOM   1643  C   VAL A 103     -22.225  22.877   4.770  1.00  0.78           C  
ATOM   1644  O   VAL A 103     -21.337  23.726   4.833  1.00  0.78           O  
ATOM   1645  CB  VAL A 103     -21.679  21.157   2.987  1.00  0.78           C  
ATOM   1646  CG1 VAL A 103     -21.441  20.148   4.115  1.00  0.78           C  
ATOM   1647  CG2 VAL A 103     -22.289  20.437   1.780  1.00  0.78           C  
ATOM   1648  H   VAL A 103     -21.934  23.598   1.927  1.00  0.78           H  
ATOM   1649  HA  VAL A 103     -23.627  21.809   3.583  1.00  0.78           H  
ATOM   1650  HB  VAL A 103     -20.712  21.599   2.704  1.00  0.78           H  
ATOM   1651 1HG1 VAL A 103     -20.766  19.369   3.763  1.00  0.78           H  
ATOM   1652 2HG1 VAL A 103     -20.993  20.650   4.966  1.00  0.78           H  
ATOM   1653 3HG1 VAL A 103     -22.387  19.711   4.415  1.00  0.78           H  
ATOM   1654 1HG2 VAL A 103     -21.607  19.654   1.439  1.00  0.78           H  
ATOM   1655 2HG2 VAL A 103     -23.238  19.994   2.063  1.00  0.78           H  
ATOM   1656 3HG2 VAL A 103     -22.453  21.155   0.976  1.00  0.78           H  
ATOM   1657  N   LYS A 104     -22.911  22.481   5.830  1.00  0.74           N  
ATOM   1658  CA  LYS A 104     -22.621  22.957   7.169  1.00  0.74           C  
ATOM   1659  C   LYS A 104     -21.623  22.032   7.848  1.00  0.74           C  
ATOM   1660  O   LYS A 104     -20.679  22.485   8.499  1.00  0.74           O  
ATOM   1661  CB  LYS A 104     -23.912  23.031   7.956  1.00  0.74           C  
ATOM   1662  CG  LYS A 104     -23.832  23.522   9.353  1.00  0.74           C  
ATOM   1663  CD  LYS A 104     -25.233  23.552   9.892  1.00  0.74           C  
ATOM   1664  CE  LYS A 104     -25.315  23.951  11.327  1.00  0.74           C  
ATOM   1665  NZ  LYS A 104     -26.701  23.806  11.812  1.00  0.74           N  
ATOM   1666  H   LYS A 104     -23.643  21.782   5.725  1.00  0.74           H  
ATOM   1667  HA  LYS A 104     -22.180  23.951   7.104  1.00  0.74           H  
ATOM   1668 1HB  LYS A 104     -24.610  23.669   7.429  1.00  0.74           H  
ATOM   1669 2HB  LYS A 104     -24.363  22.042   8.004  1.00  0.74           H  
ATOM   1670 1HG  LYS A 104     -23.226  22.839   9.951  1.00  0.74           H  
ATOM   1671 2HG  LYS A 104     -23.395  24.518   9.385  1.00  0.74           H  
ATOM   1672 1HD  LYS A 104     -25.838  24.238   9.296  1.00  0.74           H  
ATOM   1673 2HD  LYS A 104     -25.659  22.571   9.788  1.00  0.74           H  
ATOM   1674 1HE  LYS A 104     -24.662  23.313  11.921  1.00  0.74           H  
ATOM   1675 2HE  LYS A 104     -25.002  24.988  11.440  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 104     -26.759  24.063  12.781  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 104     -27.320  24.384  11.263  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 104     -26.966  22.807  11.696  1.00  0.74           H  
ATOM   1679  N   ALA A 105     -21.852  20.724   7.728  1.00  0.72           N  
ATOM   1680  CA  ALA A 105     -20.959  19.764   8.371  1.00  0.72           C  
ATOM   1681  C   ALA A 105     -21.066  18.357   7.801  1.00  0.72           C  
ATOM   1682  O   ALA A 105     -22.121  17.940   7.323  1.00  0.72           O  
ATOM   1683  CB  ALA A 105     -21.252  19.707   9.849  1.00  0.72           C  
ATOM   1684  H   ALA A 105     -22.660  20.410   7.192  1.00  0.72           H  
ATOM   1685  HA  ALA A 105     -19.937  20.102   8.221  1.00  0.72           H  
ATOM   1686 1HB  ALA A 105     -20.563  19.008  10.300  1.00  0.72           H  
ATOM   1687 2HB  ALA A 105     -21.128  20.691  10.297  1.00  0.72           H  
ATOM   1688 3HB  ALA A 105     -22.270  19.367  10.005  1.00  0.72           H  
ATOM   1689  N   VAL A 106     -19.981  17.599   7.924  1.00  0.71           N  
ATOM   1690  CA  VAL A 106     -19.985  16.188   7.535  1.00  0.71           C  
ATOM   1691  C   VAL A 106     -19.584  15.288   8.707  1.00  0.71           C  
ATOM   1692  O   VAL A 106     -18.574  15.538   9.379  1.00  0.71           O  
ATOM   1693  CB  VAL A 106     -19.067  15.941   6.318  1.00  0.71           C  
ATOM   1694  CG1 VAL A 106     -19.056  14.485   5.980  1.00  0.71           C  
ATOM   1695  CG2 VAL A 106     -19.585  16.731   5.113  1.00  0.71           C  
ATOM   1696  H   VAL A 106     -19.136  18.025   8.312  1.00  0.71           H  
ATOM   1697  HA  VAL A 106     -20.996  15.915   7.238  1.00  0.71           H  
ATOM   1698  HB  VAL A 106     -18.053  16.229   6.562  1.00  0.71           H  
ATOM   1699 1HG1 VAL A 106     -18.424  14.305   5.127  1.00  0.71           H  
ATOM   1700 2HG1 VAL A 106     -18.688  13.905   6.824  1.00  0.71           H  
ATOM   1701 3HG1 VAL A 106     -20.076  14.192   5.744  1.00  0.71           H  
ATOM   1702 1HG2 VAL A 106     -18.933  16.551   4.268  1.00  0.71           H  
ATOM   1703 2HG2 VAL A 106     -20.584  16.408   4.882  1.00  0.71           H  
ATOM   1704 3HG2 VAL A 106     -19.607  17.778   5.327  1.00  0.71           H  
ATOM   1705  N   TYR A 107     -20.391  14.246   8.934  1.00  0.71           N  
ATOM   1706  CA  TYR A 107     -20.180  13.308  10.028  1.00  0.71           C  
ATOM   1707  C   TYR A 107     -20.129  11.876   9.471  1.00  0.71           C  
ATOM   1708  O   TYR A 107     -20.859  11.567   8.551  1.00  0.71           O  
ATOM   1709  CB  TYR A 107     -21.413  13.366  10.933  1.00  0.71           C  
ATOM   1710  CG  TYR A 107     -21.798  14.713  11.485  1.00  0.71           C  
ATOM   1711  CD1 TYR A 107     -22.599  15.565  10.727  1.00  0.71           C  
ATOM   1712  CD2 TYR A 107     -21.414  15.086  12.730  1.00  0.71           C  
ATOM   1713  CE1 TYR A 107     -22.987  16.774  11.247  1.00  0.71           C  
ATOM   1714  CE2 TYR A 107     -21.793  16.280  13.245  1.00  0.71           C  
ATOM   1715  CZ  TYR A 107     -22.576  17.125  12.520  1.00  0.71           C  
ATOM   1716  OH  TYR A 107     -22.967  18.316  13.065  1.00  0.71           O  
ATOM   1717  H   TYR A 107     -21.214  14.135   8.341  1.00  0.71           H  
ATOM   1718  HA  TYR A 107     -19.258  13.565  10.549  1.00  0.71           H  
ATOM   1719 1HB  TYR A 107     -22.265  12.984  10.376  1.00  0.71           H  
ATOM   1720 2HB  TYR A 107     -21.272  12.703  11.756  1.00  0.71           H  
ATOM   1721  HD1 TYR A 107     -22.924  15.273   9.729  1.00  0.71           H  
ATOM   1722  HD2 TYR A 107     -20.801  14.439  13.311  1.00  0.71           H  
ATOM   1723  HE1 TYR A 107     -23.619  17.445  10.670  1.00  0.71           H  
ATOM   1724  HE2 TYR A 107     -21.468  16.563  14.241  1.00  0.71           H  
ATOM   1725  HH  TYR A 107     -22.881  18.264  14.043  1.00  0.71           H  
ATOM   1726  N   PRO A 108     -19.346  10.943   9.995  1.00  0.73           N  
ATOM   1727  CA  PRO A 108     -19.359   9.565   9.575  1.00  0.73           C  
ATOM   1728  C   PRO A 108     -20.616   8.882  10.011  1.00  0.73           C  
ATOM   1729  O   PRO A 108     -21.161   9.165  11.079  1.00  0.73           O  
ATOM   1730  CB  PRO A 108     -18.147   8.985  10.273  1.00  0.73           C  
ATOM   1731  CG  PRO A 108     -17.938   9.872  11.428  1.00  0.73           C  
ATOM   1732  CD  PRO A 108     -18.415  11.235  11.000  1.00  0.73           C  
ATOM   1733  HA  PRO A 108     -19.246   9.504   8.486  1.00  0.73           H  
ATOM   1734 1HB  PRO A 108     -18.369   7.953  10.600  1.00  0.73           H  
ATOM   1735 2HB  PRO A 108     -17.302   8.912   9.597  1.00  0.73           H  
ATOM   1736 1HG  PRO A 108     -18.388   9.492  12.330  1.00  0.73           H  
ATOM   1737 2HG  PRO A 108     -16.886   9.881  11.607  1.00  0.73           H  
ATOM   1738 1HD  PRO A 108     -18.861  11.763  11.820  1.00  0.73           H  
ATOM   1739 2HD  PRO A 108     -17.611  11.766  10.572  1.00  0.73           H  
ATOM   1740  N   ASN A 109     -21.011   7.882   9.269  1.00  0.75           N  
ATOM   1741  CA  ASN A 109     -22.150   7.096   9.668  1.00  0.75           C  
ATOM   1742  C   ASN A 109     -21.741   6.092  10.753  1.00  0.75           C  
ATOM   1743  O   ASN A 109     -21.645   4.888  10.512  1.00  0.75           O  
ATOM   1744  CB  ASN A 109     -22.737   6.410   8.466  1.00  0.75           C  
ATOM   1745  CG  ASN A 109     -24.007   5.879   8.788  1.00  0.75           C  
ATOM   1746  OD1 ASN A 109     -24.598   6.465   9.693  1.00  0.75           O  
ATOM   1747  ND2 ASN A 109     -24.477   4.819   8.163  1.00  0.75           N  
ATOM   1748  H   ASN A 109     -20.559   7.691   8.379  1.00  0.75           H  
ATOM   1749  HA  ASN A 109     -22.900   7.760  10.098  1.00  0.75           H  
ATOM   1750 1HB  ASN A 109     -22.846   7.131   7.657  1.00  0.75           H  
ATOM   1751 2HB  ASN A 109     -22.078   5.614   8.128  1.00  0.75           H  
ATOM   1752 1HD2 ASN A 109     -25.372   4.437   8.453  1.00  0.75           H  
ATOM   1753 2HD2 ASN A 109     -23.943   4.365   7.451  1.00  0.75           H  
ATOM   1754  N   VAL A 110     -21.514   6.615  11.955  1.00  0.81           N  
ATOM   1755  CA  VAL A 110     -21.009   5.849  13.089  1.00  0.81           C  
ATOM   1756  C   VAL A 110     -21.862   4.678  13.450  1.00  0.81           C  
ATOM   1757  O   VAL A 110     -23.092   4.778  13.523  1.00  0.81           O  
ATOM   1758  CB  VAL A 110     -20.861   6.745  14.333  1.00  0.81           C  
ATOM   1759  CG1 VAL A 110     -20.553   5.923  15.595  1.00  0.81           C  
ATOM   1760  CG2 VAL A 110     -19.753   7.671  14.070  1.00  0.81           C  
ATOM   1761  H   VAL A 110     -21.629   7.624  12.033  1.00  0.81           H  
ATOM   1762  HA  VAL A 110     -20.016   5.482  12.824  1.00  0.81           H  
ATOM   1763  HB  VAL A 110     -21.778   7.296  14.500  1.00  0.81           H  
ATOM   1764 1HG1 VAL A 110     -20.439   6.594  16.445  1.00  0.81           H  
ATOM   1765 2HG1 VAL A 110     -21.373   5.230  15.799  1.00  0.81           H  
ATOM   1766 3HG1 VAL A 110     -19.630   5.361  15.454  1.00  0.81           H  
ATOM   1767 1HG2 VAL A 110     -19.613   8.346  14.910  1.00  0.81           H  
ATOM   1768 2HG2 VAL A 110     -18.836   7.104  13.902  1.00  0.81           H  
ATOM   1769 3HG2 VAL A 110     -19.994   8.222  13.188  1.00  0.81           H  
ATOM   1770  N   THR A 111     -21.186   3.546  13.631  1.00  0.91           N  
ATOM   1771  CA  THR A 111     -21.847   2.311  13.968  1.00  0.91           C  
ATOM   1772  C   THR A 111     -21.989   2.172  15.485  1.00  0.91           C  
ATOM   1773  O   THR A 111     -21.038   2.392  16.239  1.00  0.91           O  
ATOM   1774  CB  THR A 111     -21.082   1.099  13.392  1.00  0.91           C  
ATOM   1775  OG1 THR A 111     -20.989   1.223  11.967  1.00  0.91           O  
ATOM   1776  CG2 THR A 111     -21.834  -0.189  13.694  1.00  0.91           C  
ATOM   1777  H   THR A 111     -20.180   3.556  13.534  1.00  0.91           H  
ATOM   1778  HA  THR A 111     -22.832   2.325  13.532  1.00  0.91           H  
ATOM   1779  HB  THR A 111     -20.083   1.049  13.825  1.00  0.91           H  
ATOM   1780  HG1 THR A 111     -21.867   1.333  11.601  1.00  0.91           H  
ATOM   1781 1HG2 THR A 111     -21.295  -1.025  13.268  1.00  0.91           H  
ATOM   1782 2HG2 THR A 111     -21.921  -0.323  14.765  1.00  0.91           H  
ATOM   1783 3HG2 THR A 111     -22.820  -0.149  13.256  1.00  0.91           H  
ATOM   1784  N   TYR A 112     -23.187   1.816  15.910  1.00  1.06           N  
ATOM   1785  CA  TYR A 112     -23.510   1.554  17.298  1.00  1.06           C  
ATOM   1786  C   TYR A 112     -23.429   0.046  17.400  1.00  1.06           C  
ATOM   1787  O   TYR A 112     -23.883  -0.630  16.482  1.00  1.06           O  
ATOM   1788  CB  TYR A 112     -24.913   2.081  17.606  1.00  1.06           C  
ATOM   1789  CG  TYR A 112     -24.971   3.577  17.494  1.00  1.06           C  
ATOM   1790  CD1 TYR A 112     -25.189   4.125  16.283  1.00  1.06           C  
ATOM   1791  CD2 TYR A 112     -24.791   4.389  18.585  1.00  1.06           C  
ATOM   1792  CE1 TYR A 112     -25.207   5.471  16.145  1.00  1.06           C  
ATOM   1793  CE2 TYR A 112     -24.816   5.778  18.448  1.00  1.06           C  
ATOM   1794  CZ  TYR A 112     -25.021   6.311  17.199  1.00  1.06           C  
ATOM   1795  OH  TYR A 112     -25.020   7.684  16.963  1.00  1.06           O  
ATOM   1796  H   TYR A 112     -23.899   1.685  15.206  1.00  1.06           H  
ATOM   1797  HA  TYR A 112     -22.766   2.005  17.954  1.00  1.06           H  
ATOM   1798 1HB  TYR A 112     -25.628   1.653  16.900  1.00  1.06           H  
ATOM   1799 2HB  TYR A 112     -25.213   1.791  18.612  1.00  1.06           H  
ATOM   1800  HD1 TYR A 112     -25.329   3.484  15.414  1.00  1.06           H  
ATOM   1801  HD2 TYR A 112     -24.623   3.935  19.530  1.00  1.06           H  
ATOM   1802  HE1 TYR A 112     -25.358   5.876  15.209  1.00  1.06           H  
ATOM   1803  HE2 TYR A 112     -24.661   6.427  19.312  1.00  1.06           H  
ATOM   1804  HH  TYR A 112     -24.861   7.827  15.997  1.00  1.06           H  
ATOM   1805  N   HIS A 113     -22.878  -0.493  18.490  1.00  1.30           N  
ATOM   1806  CA  HIS A 113     -22.747  -1.956  18.585  1.00  1.30           C  
ATOM   1807  C   HIS A 113     -23.435  -2.648  19.762  1.00  1.30           C  
ATOM   1808  O   HIS A 113     -23.231  -3.846  19.945  1.00  1.30           O  
ATOM   1809  CB  HIS A 113     -21.275  -2.356  18.654  1.00  1.30           C  
ATOM   1810  CG  HIS A 113     -20.438  -2.016  17.454  1.00  1.30           C  
ATOM   1811  ND1 HIS A 113     -20.604  -2.631  16.232  1.00  1.30           N  
ATOM   1812  CD2 HIS A 113     -19.415  -1.141  17.301  1.00  1.30           C  
ATOM   1813  CE1 HIS A 113     -19.711  -2.155  15.382  1.00  1.30           C  
ATOM   1814  NE2 HIS A 113     -18.976  -1.251  16.006  1.00  1.30           N  
ATOM   1815  H   HIS A 113     -22.521   0.101  19.225  1.00  1.30           H  
ATOM   1816  HA  HIS A 113     -23.163  -2.404  17.686  1.00  1.30           H  
ATOM   1817 1HB  HIS A 113     -20.817  -1.888  19.525  1.00  1.30           H  
ATOM   1818 2HB  HIS A 113     -21.214  -3.433  18.802  1.00  1.30           H  
ATOM   1819  HD1 HIS A 113     -21.314  -3.322  15.995  1.00  1.30           H  
ATOM   1820  HD2 HIS A 113     -18.927  -0.444  17.982  1.00  1.30           H  
ATOM   1821  HE1 HIS A 113     -19.677  -2.522  14.359  1.00  1.30           H  
ATOM   1822  N   THR A 114     -24.231  -1.915  20.544  1.00  1.64           N  
ATOM   1823  CA  THR A 114     -24.911  -2.461  21.733  1.00  1.64           C  
ATOM   1824  C   THR A 114     -23.898  -2.914  22.811  1.00  1.64           C  
ATOM   1825  O   THR A 114     -23.012  -3.722  22.565  1.00  1.64           O  
ATOM   1826  CB  THR A 114     -25.887  -3.617  21.331  1.00  1.64           C  
ATOM   1827  OG1 THR A 114     -26.840  -3.109  20.430  1.00  1.64           O  
ATOM   1828  CG2 THR A 114     -26.631  -4.187  22.509  1.00  1.64           C  
ATOM   1829  H   THR A 114     -24.362  -0.944  20.310  1.00  1.64           H  
ATOM   1830  HA  THR A 114     -25.516  -1.666  22.168  1.00  1.64           H  
ATOM   1831  HB  THR A 114     -25.346  -4.428  20.857  1.00  1.64           H  
ATOM   1832  HG1 THR A 114     -26.470  -3.147  19.517  1.00  1.64           H  
ATOM   1833 1HG2 THR A 114     -27.300  -4.969  22.163  1.00  1.64           H  
ATOM   1834 2HG2 THR A 114     -25.948  -4.598  23.176  1.00  1.64           H  
ATOM   1835 3HG2 THR A 114     -27.207  -3.405  23.001  1.00  1.64           H  
ATOM   1836  N   ASP A 115     -24.069  -2.432  24.049  1.00  2.08           N  
ATOM   1837  CA  ASP A 115     -23.120  -2.749  25.139  1.00  2.08           C  
ATOM   1838  C   ASP A 115     -23.332  -4.163  25.697  1.00  2.08           C  
ATOM   1839  O   ASP A 115     -22.535  -4.677  26.483  1.00  2.08           O  
ATOM   1840  CB  ASP A 115     -23.242  -1.725  26.270  1.00  2.08           C  
ATOM   1841  CG  ASP A 115     -22.732  -0.323  25.881  1.00  2.08           C  
ATOM   1842  OD1 ASP A 115     -21.918  -0.231  24.991  1.00  2.08           O  
ATOM   1843  OD2 ASP A 115     -23.158   0.644  26.495  1.00  2.08           O  
ATOM   1844  H   ASP A 115     -24.832  -1.795  24.229  1.00  2.08           H  
ATOM   1845  HA  ASP A 115     -22.108  -2.696  24.735  1.00  2.08           H  
ATOM   1846 1HB  ASP A 115     -24.286  -1.648  26.576  1.00  2.08           H  
ATOM   1847 2HB  ASP A 115     -22.677  -2.075  27.135  1.00  2.08           H  
ATOM   1848  N   GLN A 116     -24.409  -4.767  25.229  1.00  2.58           N  
ATOM   1849  CA  GLN A 116     -24.897  -6.103  25.525  1.00  2.58           C  
ATOM   1850  C   GLN A 116     -25.044  -6.589  26.949  1.00  2.58           C  
ATOM   1851  O   GLN A 116     -25.064  -5.827  27.913  1.00  2.58           O  
ATOM   1852  CB  GLN A 116     -23.899  -7.061  24.814  1.00  2.58           C  
ATOM   1853  CG  GLN A 116     -24.104  -7.289  23.421  1.00  2.58           C  
ATOM   1854  CD  GLN A 116     -25.295  -8.201  23.330  1.00  2.58           C  
ATOM   1855  OE1 GLN A 116     -25.581  -8.936  24.336  1.00  2.58           O  
ATOM   1856  NE2 GLN A 116     -25.984  -8.204  22.188  1.00  2.58           N  
ATOM   1857  H   GLN A 116     -24.949  -4.220  24.583  1.00  2.58           H  
ATOM   1858  HA  GLN A 116     -25.877  -6.189  25.058  1.00  2.58           H  
ATOM   1859 1HB  GLN A 116     -22.908  -6.615  24.870  1.00  2.58           H  
ATOM   1860 2HB  GLN A 116     -23.792  -7.988  25.257  1.00  2.58           H  
ATOM   1861 1HG  GLN A 116     -24.308  -6.350  22.904  1.00  2.58           H  
ATOM   1862 2HG  GLN A 116     -23.232  -7.785  22.994  1.00  2.58           H  
ATOM   1863 1HE2 GLN A 116     -26.780  -8.802  22.081  1.00  2.58           H  
ATOM   1864 2HE2 GLN A 116     -25.698  -7.612  21.428  1.00  2.58           H  
ATOM   1865  N   LEU A 117     -25.137  -7.914  27.031  1.00  3.09           N  
ATOM   1866  CA  LEU A 117     -25.162  -8.697  28.236  1.00  3.09           C  
ATOM   1867  C   LEU A 117     -24.103  -9.742  28.003  1.00  3.09           C  
ATOM   1868  O   LEU A 117     -23.420 -10.207  28.913  1.00  3.09           O  
ATOM   1869  CB  LEU A 117     -26.514  -9.392  28.391  1.00  3.09           C  
ATOM   1870  CG  LEU A 117     -27.761  -8.516  28.460  1.00  3.09           C  
ATOM   1871  CD1 LEU A 117     -28.956  -9.434  28.463  1.00  3.09           C  
ATOM   1872  CD2 LEU A 117     -27.755  -7.628  29.716  1.00  3.09           C  
ATOM   1873  H   LEU A 117     -25.172  -8.433  26.154  1.00  3.09           H  
ATOM   1874  HA  LEU A 117     -24.912  -8.086  29.101  1.00  3.09           H  
ATOM   1875 1HB  LEU A 117     -26.644 -10.091  27.572  1.00  3.09           H  
ATOM   1876 2HB  LEU A 117     -26.485  -9.962  29.314  1.00  3.09           H  
ATOM   1877  HG  LEU A 117     -27.810  -7.891  27.574  1.00  3.09           H  
ATOM   1878 1HD1 LEU A 117     -29.841  -8.844  28.485  1.00  3.09           H  
ATOM   1879 2HD1 LEU A 117     -28.949 -10.049  27.559  1.00  3.09           H  
ATOM   1880 3HD1 LEU A 117     -28.919 -10.084  29.343  1.00  3.09           H  
ATOM   1881 1HD2 LEU A 117     -28.663  -7.020  29.738  1.00  3.09           H  
ATOM   1882 2HD2 LEU A 117     -27.716  -8.258  30.605  1.00  3.09           H  
ATOM   1883 3HD2 LEU A 117     -26.882  -6.971  29.697  1.00  3.09           H  
ATOM   1884  N   LYS A 118     -24.018 -10.112  26.709  1.00  3.50           N  
ATOM   1885  CA  LYS A 118     -23.204 -11.212  26.185  1.00  3.50           C  
ATOM   1886  C   LYS A 118     -23.619 -12.585  26.748  1.00  3.50           C  
ATOM   1887  O   LYS A 118     -22.803 -13.503  26.834  1.00  3.50           O  
ATOM   1888  CB  LYS A 118     -21.715 -10.951  26.461  1.00  3.50           C  
ATOM   1889  CG  LYS A 118     -21.143  -9.693  25.838  1.00  3.50           C  
ATOM   1890  CD  LYS A 118     -19.664  -9.554  26.199  1.00  3.50           C  
ATOM   1891  CE  LYS A 118     -19.499  -9.093  27.654  1.00  3.50           C  
ATOM   1892  NZ  LYS A 118     -18.066  -8.896  28.028  1.00  3.50           N  
ATOM   1893  H   LYS A 118     -24.597  -9.599  26.032  1.00  3.50           H  
ATOM   1894  HA  LYS A 118     -23.345 -11.246  25.104  1.00  3.50           H  
ATOM   1895 1HB  LYS A 118     -21.533 -10.855  27.509  1.00  3.50           H  
ATOM   1896 2HB  LYS A 118     -21.126 -11.797  26.106  1.00  3.50           H  
ATOM   1897 1HG  LYS A 118     -21.257  -9.728  24.755  1.00  3.50           H  
ATOM   1898 2HG  LYS A 118     -21.675  -8.823  26.219  1.00  3.50           H  
ATOM   1899 1HD  LYS A 118     -19.165 -10.517  26.082  1.00  3.50           H  
ATOM   1900 2HD  LYS A 118     -19.188  -8.831  25.538  1.00  3.50           H  
ATOM   1901 1HE  LYS A 118     -20.028  -8.149  27.779  1.00  3.50           H  
ATOM   1902 2HE  LYS A 118     -19.939  -9.837  28.324  1.00  3.50           H  
ATOM   1903 1HZ  LYS A 118     -18.010  -8.587  28.985  1.00  3.50           H  
ATOM   1904 2HZ  LYS A 118     -17.549  -9.791  27.943  1.00  3.50           H  
ATOM   1905 3HZ  LYS A 118     -17.647  -8.206  27.427  1.00  3.50           H  
ATOM   1906  N   ASP A 119     -24.910 -12.737  27.062  1.00  3.75           N  
ATOM   1907  CA  ASP A 119     -25.468 -13.997  27.563  1.00  3.75           C  
ATOM   1908  C   ASP A 119     -26.060 -14.858  26.441  1.00  3.75           C  
ATOM   1909  O   ASP A 119     -26.136 -16.087  26.544  1.00  3.75           O  
ATOM   1910  CB  ASP A 119     -26.558 -13.753  28.606  1.00  3.75           C  
ATOM   1911  CG  ASP A 119     -26.074 -13.031  29.841  1.00  3.75           C  
ATOM   1912  OD1 ASP A 119     -25.106 -13.462  30.421  1.00  3.75           O  
ATOM   1913  OD2 ASP A 119     -26.744 -12.124  30.259  1.00  3.75           O  
ATOM   1914  H   ASP A 119     -25.513 -11.937  26.972  1.00  3.75           H  
ATOM   1915  HA  ASP A 119     -24.665 -14.564  28.035  1.00  3.75           H  
ATOM   1916 1HB  ASP A 119     -27.353 -13.168  28.154  1.00  3.75           H  
ATOM   1917 2HB  ASP A 119     -26.984 -14.710  28.906  1.00  3.75           H  
ATOM   1918  N   LYS A 120     -26.494 -14.216  25.360  1.00  3.86           N  
ATOM   1919  CA  LYS A 120     -27.189 -14.927  24.293  1.00  3.86           C  
ATOM   1920  C   LYS A 120     -28.357 -15.783  24.791  1.00  3.86           C  
ATOM   1921  O   LYS A 120     -29.474 -15.293  24.982  1.00  3.86           O  
ATOM   1922  CB  LYS A 120     -26.236 -15.804  23.464  1.00  3.86           C  
ATOM   1923  CG  LYS A 120     -25.237 -15.054  22.602  1.00  3.86           C  
ATOM   1924  CD  LYS A 120     -24.397 -16.041  21.789  1.00  3.86           C  
ATOM   1925  CE  LYS A 120     -23.382 -15.332  20.907  1.00  3.86           C  
ATOM   1926  NZ  LYS A 120     -22.540 -16.300  20.142  1.00  3.86           N  
ATOM   1927  H   LYS A 120     -26.369 -13.220  25.292  1.00  3.86           H  
ATOM   1928  HA  LYS A 120     -27.610 -14.182  23.618  1.00  3.86           H  
ATOM   1929 1HB  LYS A 120     -25.654 -16.453  24.114  1.00  3.86           H  
ATOM   1930 2HB  LYS A 120     -26.822 -16.449  22.800  1.00  3.86           H  
ATOM   1931 1HG  LYS A 120     -25.772 -14.391  21.920  1.00  3.86           H  
ATOM   1932 2HG  LYS A 120     -24.581 -14.456  23.233  1.00  3.86           H  
ATOM   1933 1HD  LYS A 120     -23.875 -16.719  22.466  1.00  3.86           H  
ATOM   1934 2HD  LYS A 120     -25.062 -16.635  21.155  1.00  3.86           H  
ATOM   1935 1HE  LYS A 120     -23.909 -14.689  20.204  1.00  3.86           H  
ATOM   1936 2HE  LYS A 120     -22.735 -14.718  21.532  1.00  3.86           H  
ATOM   1937 1HZ  LYS A 120     -21.879 -15.794  19.570  1.00  3.86           H  
ATOM   1938 2HZ  LYS A 120     -22.039 -16.895  20.788  1.00  3.86           H  
ATOM   1939 3HZ  LYS A 120     -23.130 -16.868  19.551  1.00  3.86           H  
ATOM   1940  N   ASP A 121     -28.127 -17.074  24.926  1.00  3.88           N  
ATOM   1941  CA  ASP A 121     -29.200 -18.035  25.154  1.00  3.88           C  
ATOM   1942  C   ASP A 121     -29.696 -18.129  26.590  1.00  3.88           C  
ATOM   1943  O   ASP A 121     -29.539 -19.154  27.259  1.00  3.88           O  
ATOM   1944  CB  ASP A 121     -28.737 -19.413  24.700  1.00  3.88           C  
ATOM   1945  CG  ASP A 121     -28.528 -19.476  23.199  1.00  3.88           C  
ATOM   1946  OD1 ASP A 121     -29.320 -18.919  22.480  1.00  3.88           O  
ATOM   1947  OD2 ASP A 121     -27.558 -20.056  22.785  1.00  3.88           O  
ATOM   1948  H   ASP A 121     -27.164 -17.375  24.898  1.00  3.88           H  
ATOM   1949  HA  ASP A 121     -30.045 -17.738  24.534  1.00  3.88           H  
ATOM   1950 1HB  ASP A 121     -27.802 -19.668  25.199  1.00  3.88           H  
ATOM   1951 2HB  ASP A 121     -29.482 -20.158  24.985  1.00  3.88           H  
ATOM   1952  N   ILE A 122     -30.340 -17.069  27.050  1.00  3.87           N  
ATOM   1953  CA  ILE A 122     -30.880 -17.077  28.400  1.00  3.87           C  
ATOM   1954  C   ILE A 122     -32.077 -18.017  28.439  1.00  3.87           C  
ATOM   1955  O   ILE A 122     -33.004 -17.894  27.636  1.00  3.87           O  
ATOM   1956  CB  ILE A 122     -31.295 -15.667  28.871  1.00  3.87           C  
ATOM   1957  CG1 ILE A 122     -30.056 -14.756  28.951  1.00  3.87           C  
ATOM   1958  CG2 ILE A 122     -32.006 -15.746  30.232  1.00  3.87           C  
ATOM   1959  CD1 ILE A 122     -30.386 -13.290  29.176  1.00  3.87           C  
ATOM   1960  H   ILE A 122     -30.413 -16.257  26.435  1.00  3.87           H  
ATOM   1961  HA  ILE A 122     -30.120 -17.456  29.082  1.00  3.87           H  
ATOM   1962  HB  ILE A 122     -31.974 -15.231  28.137  1.00  3.87           H  
ATOM   1963 1HG1 ILE A 122     -29.426 -15.095  29.776  1.00  3.87           H  
ATOM   1964 2HG1 ILE A 122     -29.487 -14.847  28.020  1.00  3.87           H  
ATOM   1965 1HG2 ILE A 122     -32.302 -14.748  30.542  1.00  3.87           H  
ATOM   1966 2HG2 ILE A 122     -32.893 -16.374  30.150  1.00  3.87           H  
ATOM   1967 3HG2 ILE A 122     -31.329 -16.171  30.972  1.00  3.87           H  
ATOM   1968 1HD1 ILE A 122     -29.462 -12.709  29.233  1.00  3.87           H  
ATOM   1969 2HD1 ILE A 122     -30.995 -12.924  28.349  1.00  3.87           H  
ATOM   1970 3HD1 ILE A 122     -30.936 -13.180  30.105  1.00  3.87           H  
ATOM   1971  N   THR A 123     -32.044 -18.950  29.378  1.00  3.88           N  
ATOM   1972  CA  THR A 123     -33.083 -19.955  29.539  1.00  3.88           C  
ATOM   1973  C   THR A 123     -33.908 -19.657  30.779  1.00  3.88           C  
ATOM   1974  O   THR A 123     -33.362 -19.293  31.820  1.00  3.88           O  
ATOM   1975  CB  THR A 123     -32.473 -21.374  29.617  1.00  3.88           C  
ATOM   1976  OG1 THR A 123     -31.764 -21.662  28.398  1.00  3.88           O  
ATOM   1977  CG2 THR A 123     -33.562 -22.420  29.810  1.00  3.88           C  
ATOM   1978  H   THR A 123     -31.245 -18.977  29.992  1.00  3.88           H  
ATOM   1979  HA  THR A 123     -33.746 -19.917  28.675  1.00  3.88           H  
ATOM   1980  HB  THR A 123     -31.778 -21.425  30.452  1.00  3.88           H  
ATOM   1981  HG1 THR A 123     -31.009 -21.062  28.301  1.00  3.88           H  
ATOM   1982 1HG2 THR A 123     -33.111 -23.408  29.858  1.00  3.88           H  
ATOM   1983 2HG2 THR A 123     -34.096 -22.230  30.735  1.00  3.88           H  
ATOM   1984 3HG2 THR A 123     -34.260 -22.380  28.973  1.00  3.88           H  
ATOM   1985  N   LEU A 124     -35.225 -19.760  30.649  1.00  3.93           N  
ATOM   1986  CA  LEU A 124     -36.122 -19.500  31.760  1.00  3.93           C  
ATOM   1987  C   LEU A 124     -36.201 -20.672  32.722  1.00  3.93           C  
ATOM   1988  O   LEU A 124     -36.068 -21.833  32.335  1.00  3.93           O  
ATOM   1989  CB  LEU A 124     -37.491 -19.110  31.229  1.00  3.93           C  
ATOM   1990  CG  LEU A 124     -37.458 -17.828  30.438  1.00  3.93           C  
ATOM   1991  CD1 LEU A 124     -38.794 -17.549  29.882  1.00  3.93           C  
ATOM   1992  CD2 LEU A 124     -37.001 -16.716  31.357  1.00  3.93           C  
ATOM   1993  H   LEU A 124     -35.612 -20.047  29.760  1.00  3.93           H  
ATOM   1994  HA  LEU A 124     -35.731 -18.648  32.315  1.00  3.93           H  
ATOM   1995 1HB  LEU A 124     -37.872 -19.910  30.585  1.00  3.93           H  
ATOM   1996 2HB  LEU A 124     -38.178 -18.979  32.066  1.00  3.93           H  
ATOM   1997  HG  LEU A 124     -36.758 -17.923  29.606  1.00  3.93           H  
ATOM   1998 1HD1 LEU A 124     -38.750 -16.636  29.320  1.00  3.93           H  
ATOM   1999 2HD1 LEU A 124     -39.086 -18.355  29.231  1.00  3.93           H  
ATOM   2000 3HD1 LEU A 124     -39.510 -17.456  30.695  1.00  3.93           H  
ATOM   2001 1HD2 LEU A 124     -36.959 -15.779  30.823  1.00  3.93           H  
ATOM   2002 2HD2 LEU A 124     -37.698 -16.617  32.185  1.00  3.93           H  
ATOM   2003 3HD2 LEU A 124     -36.009 -16.947  31.746  1.00  3.93           H  
ATOM   2004  N   SER A 125     -36.413 -20.336  33.985  1.00  3.99           N  
ATOM   2005  CA  SER A 125     -36.463 -21.282  35.091  1.00  3.99           C  
ATOM   2006  C   SER A 125     -37.810 -21.449  35.775  1.00  3.99           C  
ATOM   2007  O   SER A 125     -37.848 -21.814  36.945  1.00  3.99           O  
ATOM   2008  CB  SER A 125     -35.502 -20.831  36.140  1.00  3.99           C  
ATOM   2009  OG  SER A 125     -35.827 -19.537  36.578  1.00  3.99           O  
ATOM   2010  H   SER A 125     -36.505 -19.355  34.200  1.00  3.99           H  
ATOM   2011  HA  SER A 125     -36.152 -22.256  34.711  1.00  3.99           H  
ATOM   2012 1HB  SER A 125     -35.554 -21.517  36.977  1.00  3.99           H  
ATOM   2013 2HB  SER A 125     -34.487 -20.847  35.750  1.00  3.99           H  
ATOM   2014  HG  SER A 125     -35.372 -19.434  37.446  1.00  3.99           H  
ATOM   2015  N   LYS A 126     -38.904 -21.088  35.111  1.00  4.03           N  
ATOM   2016  CA  LYS A 126     -40.276 -21.161  35.669  1.00  4.03           C  
ATOM   2017  C   LYS A 126     -40.554 -20.122  36.773  1.00  4.03           C  
ATOM   2018  O   LYS A 126     -41.533 -19.391  36.682  1.00  4.03           O  
ATOM   2019  CB  LYS A 126     -40.620 -22.572  36.154  1.00  4.03           C  
ATOM   2020  CG  LYS A 126     -40.563 -23.618  35.046  1.00  4.03           C  
ATOM   2021  CD  LYS A 126     -41.584 -23.305  33.957  1.00  4.03           C  
ATOM   2022  CE  LYS A 126     -41.582 -24.353  32.857  1.00  4.03           C  
ATOM   2023  NZ  LYS A 126     -42.504 -23.983  31.762  1.00  4.03           N  
ATOM   2024  H   LYS A 126     -38.787 -20.791  34.151  1.00  4.03           H  
ATOM   2025  HA  LYS A 126     -40.969 -20.945  34.855  1.00  4.03           H  
ATOM   2026 1HB  LYS A 126     -39.980 -22.878  36.968  1.00  4.03           H  
ATOM   2027 2HB  LYS A 126     -41.639 -22.569  36.541  1.00  4.03           H  
ATOM   2028 1HG  LYS A 126     -39.569 -23.635  34.601  1.00  4.03           H  
ATOM   2029 2HG  LYS A 126     -40.775 -24.601  35.461  1.00  4.03           H  
ATOM   2030 1HD  LYS A 126     -42.582 -23.246  34.391  1.00  4.03           H  
ATOM   2031 2HD  LYS A 126     -41.349 -22.337  33.500  1.00  4.03           H  
ATOM   2032 1HE  LYS A 126     -40.575 -24.441  32.451  1.00  4.03           H  
ATOM   2033 2HE  LYS A 126     -41.886 -25.313  33.268  1.00  4.03           H  
ATOM   2034 1HZ  LYS A 126     -42.482 -24.670  31.031  1.00  4.03           H  
ATOM   2035 2HZ  LYS A 126     -43.440 -23.891  32.106  1.00  4.03           H  
ATOM   2036 3HZ  LYS A 126     -42.200 -23.080  31.374  1.00  4.03           H  
ATOM   2037  N   ASP A 127     -39.672 -19.980  37.775  1.00  4.01           N  
ATOM   2038  CA  ASP A 127     -39.837 -18.931  38.805  1.00  4.01           C  
ATOM   2039  C   ASP A 127     -39.840 -17.543  38.140  1.00  4.01           C  
ATOM   2040  O   ASP A 127     -40.385 -16.578  38.671  1.00  4.01           O  
ATOM   2041  CB  ASP A 127     -38.724 -18.943  39.885  1.00  4.01           C  
ATOM   2042  CG  ASP A 127     -38.779 -20.100  40.941  1.00  4.01           C  
ATOM   2043  OD1 ASP A 127     -39.755 -20.811  40.989  1.00  4.01           O  
ATOM   2044  OD2 ASP A 127     -37.857 -20.177  41.765  1.00  4.01           O  
ATOM   2045  H   ASP A 127     -38.890 -20.625  37.809  1.00  4.01           H  
ATOM   2046  HA  ASP A 127     -40.798 -19.074  39.298  1.00  4.01           H  
ATOM   2047 1HB  ASP A 127     -37.755 -19.010  39.377  1.00  4.01           H  
ATOM   2048 2HB  ASP A 127     -38.737 -17.994  40.416  1.00  4.01           H  
ATOM   2049  N   ALA A 128     -39.210 -17.465  36.967  1.00  3.88           N  
ATOM   2050  CA  ALA A 128     -39.099 -16.266  36.143  1.00  3.88           C  
ATOM   2051  C   ALA A 128     -40.346 -16.023  35.288  1.00  3.88           C  
ATOM   2052  O   ALA A 128     -40.396 -15.049  34.545  1.00  3.88           O  
ATOM   2053  CB  ALA A 128     -37.901 -16.384  35.221  1.00  3.88           C  
ATOM   2054  H   ALA A 128     -38.782 -18.313  36.627  1.00  3.88           H  
ATOM   2055  HA  ALA A 128     -38.970 -15.412  36.806  1.00  3.88           H  
ATOM   2056 1HB  ALA A 128     -37.808 -15.474  34.623  1.00  3.88           H  
ATOM   2057 2HB  ALA A 128     -36.996 -16.526  35.813  1.00  3.88           H  
ATOM   2058 3HB  ALA A 128     -38.041 -17.239  34.562  1.00  3.88           H  
ATOM   2059  N   VAL A 129     -41.328 -16.916  35.342  1.00  3.64           N  
ATOM   2060  CA  VAL A 129     -42.533 -16.756  34.549  1.00  3.64           C  
ATOM   2061  C   VAL A 129     -43.630 -16.082  35.370  1.00  3.64           C  
ATOM   2062  O   VAL A 129     -43.917 -16.457  36.504  1.00  3.64           O  
ATOM   2063  CB  VAL A 129     -42.984 -18.096  33.962  1.00  3.64           C  
ATOM   2064  CG1 VAL A 129     -44.302 -17.923  33.208  1.00  3.64           C  
ATOM   2065  CG2 VAL A 129     -41.874 -18.606  33.006  1.00  3.64           C  
ATOM   2066  H   VAL A 129     -41.269 -17.718  35.961  1.00  3.64           H  
ATOM   2067  HA  VAL A 129     -42.301 -16.119  33.701  1.00  3.64           H  
ATOM   2068  HB  VAL A 129     -43.143 -18.815  34.764  1.00  3.64           H  
ATOM   2069 1HG1 VAL A 129     -44.609 -18.879  32.791  1.00  3.64           H  
ATOM   2070 2HG1 VAL A 129     -45.072 -17.564  33.889  1.00  3.64           H  
ATOM   2071 3HG1 VAL A 129     -44.170 -17.209  32.408  1.00  3.64           H  
ATOM   2072 1HG2 VAL A 129     -42.169 -19.567  32.575  1.00  3.64           H  
ATOM   2073 2HG2 VAL A 129     -41.727 -17.879  32.203  1.00  3.64           H  
ATOM   2074 3HG2 VAL A 129     -40.945 -18.729  33.557  1.00  3.64           H  
ATOM   2075  N   SER A 130     -44.201 -15.049  34.774  1.00  3.35           N  
ATOM   2076  CA  SER A 130     -45.207 -14.150  35.335  1.00  3.35           C  
ATOM   2077  C   SER A 130     -44.863 -13.437  36.670  1.00  3.35           C  
ATOM   2078  O   SER A 130     -45.662 -13.490  37.603  1.00  3.35           O  
ATOM   2079  CB  SER A 130     -46.498 -14.914  35.514  1.00  3.35           C  
ATOM   2080  OG  SER A 130     -46.963 -15.399  34.283  1.00  3.35           O  
ATOM   2081  H   SER A 130     -43.893 -14.860  33.832  1.00  3.35           H  
ATOM   2082  HA  SER A 130     -45.392 -13.370  34.596  1.00  3.35           H  
ATOM   2083 1HB  SER A 130     -46.351 -15.741  36.204  1.00  3.35           H  
ATOM   2084 2HB  SER A 130     -47.247 -14.257  35.950  1.00  3.35           H  
ATOM   2085  HG  SER A 130     -47.122 -14.625  33.736  1.00  3.35           H  
ATOM   2086  N   PRO A 131     -43.686 -12.772  36.786  1.00  3.05           N  
ATOM   2087  CA  PRO A 131     -43.255 -11.953  37.891  1.00  3.05           C  
ATOM   2088  C   PRO A 131     -43.934 -10.600  37.725  1.00  3.05           C  
ATOM   2089  O   PRO A 131     -44.550 -10.342  36.694  1.00  3.05           O  
ATOM   2090  CB  PRO A 131     -41.754 -11.872  37.683  1.00  3.05           C  
ATOM   2091  CG  PRO A 131     -41.613 -11.924  36.216  1.00  3.05           C  
ATOM   2092  CD  PRO A 131     -42.690 -12.836  35.746  1.00  3.05           C  
ATOM   2093  HA  PRO A 131     -43.523 -12.425  38.839  1.00  3.05           H  
ATOM   2094 1HB  PRO A 131     -41.358 -10.948  38.129  1.00  3.05           H  
ATOM   2095 2HB  PRO A 131     -41.261 -12.722  38.186  1.00  3.05           H  
ATOM   2096 1HG  PRO A 131     -41.690 -10.932  35.806  1.00  3.05           H  
ATOM   2097 2HG  PRO A 131     -40.614 -12.309  35.944  1.00  3.05           H  
ATOM   2098 1HD  PRO A 131     -43.108 -12.471  34.831  1.00  3.05           H  
ATOM   2099 2HD  PRO A 131     -42.226 -13.799  35.678  1.00  3.05           H  
ATOM   2100  N   GLN A 132     -43.819  -9.747  38.728  1.00  2.75           N  
ATOM   2101  CA  GLN A 132     -44.403  -8.408  38.656  1.00  2.75           C  
ATOM   2102  C   GLN A 132     -43.347  -7.293  38.671  1.00  2.75           C  
ATOM   2103  O   GLN A 132     -42.412  -7.327  39.475  1.00  2.75           O  
ATOM   2104  CB  GLN A 132     -45.336  -8.256  39.862  1.00  2.75           C  
ATOM   2105  CG  GLN A 132     -46.531  -9.198  39.843  1.00  2.75           C  
ATOM   2106  CD  GLN A 132     -47.278  -9.289  41.179  1.00  2.75           C  
ATOM   2107  OE1 GLN A 132     -47.390 -10.403  41.704  1.00  2.75           O  
ATOM   2108  NE2 GLN A 132     -47.749  -8.179  41.751  1.00  2.75           N  
ATOM   2109  H   GLN A 132     -43.314 -10.020  39.558  1.00  2.75           H  
ATOM   2110  HA  GLN A 132     -44.985  -8.324  37.742  1.00  2.75           H  
ATOM   2111 1HB  GLN A 132     -44.785  -8.408  40.791  1.00  2.75           H  
ATOM   2112 2HB  GLN A 132     -45.743  -7.246  39.877  1.00  2.75           H  
ATOM   2113 1HG  GLN A 132     -47.232  -8.827  39.097  1.00  2.75           H  
ATOM   2114 2HG  GLN A 132     -46.199 -10.198  39.571  1.00  2.75           H  
ATOM   2115 1HE2 GLN A 132     -48.221  -8.235  42.627  1.00  2.75           H  
ATOM   2116 2HE2 GLN A 132     -47.624  -7.251  41.330  1.00  2.75           H  
ATOM   2117  N   MET A 133     -43.569  -6.196  37.923  1.00  2.48           N  
ATOM   2118  CA  MET A 133     -42.648  -5.053  38.010  1.00  2.48           C  
ATOM   2119  C   MET A 133     -42.968  -4.197  39.218  1.00  2.48           C  
ATOM   2120  O   MET A 133     -42.355  -3.149  39.431  1.00  2.48           O  
ATOM   2121  CB  MET A 133     -42.656  -4.155  36.782  1.00  2.48           C  
ATOM   2122  CG  MET A 133     -42.144  -4.767  35.547  1.00  2.48           C  
ATOM   2123  SD  MET A 133     -42.070  -3.585  34.184  1.00  2.48           S  
ATOM   2124  CE  MET A 133     -42.238  -4.571  32.722  1.00  2.48           C  
ATOM   2125  H   MET A 133     -44.327  -6.151  37.239  1.00  2.48           H  
ATOM   2126  HA  MET A 133     -41.635  -5.437  38.134  1.00  2.48           H  
ATOM   2127 1HB  MET A 133     -43.678  -3.827  36.584  1.00  2.48           H  
ATOM   2128 2HB  MET A 133     -42.062  -3.265  36.979  1.00  2.48           H  
ATOM   2129 1HG  MET A 133     -41.148  -5.147  35.730  1.00  2.48           H  
ATOM   2130 2HG  MET A 133     -42.760  -5.573  35.287  1.00  2.48           H  
ATOM   2131 1HE  MET A 133     -42.165  -3.962  31.866  1.00  2.48           H  
ATOM   2132 2HE  MET A 133     -41.471  -5.310  32.704  1.00  2.48           H  
ATOM   2133 3HE  MET A 133     -43.203  -5.034  32.711  1.00  2.48           H  
ATOM   2134  N   ASP A 134     -43.880  -4.687  40.046  1.00  2.22           N  
ATOM   2135  CA  ASP A 134     -44.277  -4.074  41.291  1.00  2.22           C  
ATOM   2136  C   ASP A 134     -43.077  -3.979  42.237  1.00  2.22           C  
ATOM   2137  O   ASP A 134     -43.084  -3.186  43.167  1.00  2.22           O  
ATOM   2138  CB  ASP A 134     -45.444  -4.853  41.878  1.00  2.22           C  
ATOM   2139  CG  ASP A 134     -46.730  -4.583  41.061  1.00  2.22           C  
ATOM   2140  OD1 ASP A 134     -46.728  -3.641  40.318  1.00  2.22           O  
ATOM   2141  OD2 ASP A 134     -47.674  -5.357  41.110  1.00  2.22           O  
ATOM   2142  H   ASP A 134     -44.324  -5.553  39.781  1.00  2.22           H  
ATOM   2143  HA  ASP A 134     -44.627  -3.064  41.079  1.00  2.22           H  
ATOM   2144 1HB  ASP A 134     -45.217  -5.919  41.881  1.00  2.22           H  
ATOM   2145 2HB  ASP A 134     -45.606  -4.546  42.911  1.00  2.22           H  
ATOM   2146  N   ASP A 135     -42.028  -4.784  42.018  1.00  1.96           N  
ATOM   2147  CA  ASP A 135     -40.818  -4.601  42.828  1.00  1.96           C  
ATOM   2148  C   ASP A 135     -40.082  -3.285  42.475  1.00  1.96           C  
ATOM   2149  O   ASP A 135     -39.292  -2.782  43.274  1.00  1.96           O  
ATOM   2150  CB  ASP A 135     -39.835  -5.771  42.712  1.00  1.96           C  
ATOM   2151  CG  ASP A 135     -40.256  -7.056  43.483  1.00  1.96           C  
ATOM   2152  OD1 ASP A 135     -41.165  -7.000  44.285  1.00  1.96           O  
ATOM   2153  OD2 ASP A 135     -39.614  -8.082  43.310  1.00  1.96           O  
ATOM   2154  H   ASP A 135     -42.060  -5.481  41.265  1.00  1.96           H  
ATOM   2155  HA  ASP A 135     -41.120  -4.535  43.876  1.00  1.96           H  
ATOM   2156 1HB  ASP A 135     -39.710  -6.029  41.657  1.00  1.96           H  
ATOM   2157 2HB  ASP A 135     -38.857  -5.451  43.080  1.00  1.96           H  
ATOM   2158  N   SER A 136     -40.300  -2.757  41.256  1.00  1.71           N  
ATOM   2159  CA  SER A 136     -39.629  -1.541  40.799  1.00  1.71           C  
ATOM   2160  C   SER A 136     -40.573  -0.335  40.732  1.00  1.71           C  
ATOM   2161  O   SER A 136     -40.157   0.815  40.900  1.00  1.71           O  
ATOM   2162  CB  SER A 136     -39.072  -1.766  39.399  1.00  1.71           C  
ATOM   2163  OG  SER A 136     -40.103  -1.968  38.473  1.00  1.71           O  
ATOM   2164  H   SER A 136     -40.976  -3.183  40.633  1.00  1.71           H  
ATOM   2165  HA  SER A 136     -38.819  -1.310  41.487  1.00  1.71           H  
ATOM   2166 1HB  SER A 136     -38.450  -0.927  39.093  1.00  1.71           H  
ATOM   2167 2HB  SER A 136     -38.458  -2.651  39.411  1.00  1.71           H  
ATOM   2168  HG  SER A 136     -40.805  -2.458  38.947  1.00  1.71           H  
ATOM   2169  N   ALA A 137     -41.863  -0.592  40.534  1.00  1.47           N  
ATOM   2170  CA  ALA A 137     -42.817   0.490  40.381  1.00  1.47           C  
ATOM   2171  C   ALA A 137     -42.823   1.464  41.592  1.00  1.47           C  
ATOM   2172  O   ALA A 137     -42.875   2.678  41.366  1.00  1.47           O  
ATOM   2173  CB  ALA A 137     -44.191  -0.088  40.071  1.00  1.47           C  
ATOM   2174  H   ALA A 137     -42.171  -1.553  40.409  1.00  1.47           H  
ATOM   2175  HA  ALA A 137     -42.515   1.066  39.508  1.00  1.47           H  
ATOM   2176 1HB  ALA A 137     -44.901   0.706  39.892  1.00  1.47           H  
ATOM   2177 2HB  ALA A 137     -44.118  -0.713  39.181  1.00  1.47           H  
ATOM   2178 3HB  ALA A 137     -44.561  -0.688  40.860  1.00  1.47           H  
ATOM   2179  N   PRO A 138     -42.786   1.014  42.886  1.00  1.26           N  
ATOM   2180  CA  PRO A 138     -42.751   1.859  44.072  1.00  1.26           C  
ATOM   2181  C   PRO A 138     -41.536   2.760  44.127  1.00  1.26           C  
ATOM   2182  O   PRO A 138     -41.567   3.787  44.810  1.00  1.26           O  
ATOM   2183  CB  PRO A 138     -42.645   0.845  45.214  1.00  1.26           C  
ATOM   2184  CG  PRO A 138     -43.208  -0.396  44.674  1.00  1.26           C  
ATOM   2185  CD  PRO A 138     -42.810  -0.394  43.224  1.00  1.26           C  
ATOM   2186  HA  PRO A 138     -43.677   2.441  44.136  1.00  1.26           H  
ATOM   2187 1HB  PRO A 138     -41.593   0.726  45.517  1.00  1.26           H  
ATOM   2188 2HB  PRO A 138     -43.192   1.214  46.096  1.00  1.26           H  
ATOM   2189 1HG  PRO A 138     -42.778  -1.265  45.199  1.00  1.26           H  
ATOM   2190 2HG  PRO A 138     -44.272  -0.434  44.847  1.00  1.26           H  
ATOM   2191 1HD  PRO A 138     -41.818  -0.848  43.155  1.00  1.26           H  
ATOM   2192 2HD  PRO A 138     -43.551  -0.925  42.679  1.00  1.26           H  
ATOM   2193  N   TYR A 139     -40.465   2.366  43.428  1.00  1.08           N  
ATOM   2194  CA  TYR A 139     -39.227   3.114  43.386  1.00  1.08           C  
ATOM   2195  C   TYR A 139     -39.416   4.320  42.497  1.00  1.08           C  
ATOM   2196  O   TYR A 139     -39.131   5.457  42.886  1.00  1.08           O  
ATOM   2197  CB  TYR A 139     -38.085   2.209  42.930  1.00  1.08           C  
ATOM   2198  CG  TYR A 139     -36.814   2.872  42.782  1.00  1.08           C  
ATOM   2199  CD1 TYR A 139     -36.084   3.233  43.869  1.00  1.08           C  
ATOM   2200  CD2 TYR A 139     -36.349   3.101  41.527  1.00  1.08           C  
ATOM   2201  CE1 TYR A 139     -34.879   3.836  43.677  1.00  1.08           C  
ATOM   2202  CE2 TYR A 139     -35.146   3.687  41.351  1.00  1.08           C  
ATOM   2203  CZ  TYR A 139     -34.422   4.048  42.419  1.00  1.08           C  
ATOM   2204  OH  TYR A 139     -33.231   4.613  42.220  1.00  1.08           O  
ATOM   2205  H   TYR A 139     -40.500   1.533  42.848  1.00  1.08           H  
ATOM   2206  HA  TYR A 139     -39.001   3.471  44.391  1.00  1.08           H  
ATOM   2207 1HB  TYR A 139     -37.964   1.385  43.638  1.00  1.08           H  
ATOM   2208 2HB  TYR A 139     -38.320   1.776  41.982  1.00  1.08           H  
ATOM   2209  HD1 TYR A 139     -36.461   3.048  44.878  1.00  1.08           H  
ATOM   2210  HD2 TYR A 139     -36.946   2.804  40.680  1.00  1.08           H  
ATOM   2211  HE1 TYR A 139     -34.294   4.137  44.507  1.00  1.08           H  
ATOM   2212  HE2 TYR A 139     -34.755   3.870  40.359  1.00  1.08           H  
ATOM   2213  HH  TYR A 139     -32.986   4.504  41.303  1.00  1.08           H  
ATOM   2214  N   ILE A 140     -39.936   4.064  41.295  1.00  0.95           N  
ATOM   2215  CA  ILE A 140     -40.200   5.157  40.366  1.00  0.95           C  
ATOM   2216  C   ILE A 140     -41.504   5.898  40.735  1.00  0.95           C  
ATOM   2217  O   ILE A 140     -41.763   6.998  40.244  1.00  0.95           O  
ATOM   2218  CB  ILE A 140     -40.156   4.710  38.891  1.00  0.95           C  
ATOM   2219  CG1 ILE A 140     -39.952   5.967  38.018  1.00  0.95           C  
ATOM   2220  CG2 ILE A 140     -41.390   3.979  38.517  1.00  0.95           C  
ATOM   2221  CD1 ILE A 140     -39.556   5.725  36.577  1.00  0.95           C  
ATOM   2222  H   ILE A 140     -40.145   3.095  41.043  1.00  0.95           H  
ATOM   2223  HA  ILE A 140     -39.386   5.866  40.469  1.00  0.95           H  
ATOM   2224  HB  ILE A 140     -39.291   4.061  38.740  1.00  0.95           H  
ATOM   2225 1HG1 ILE A 140     -40.870   6.522  38.021  1.00  0.95           H  
ATOM   2226 2HG1 ILE A 140     -39.187   6.570  38.492  1.00  0.95           H  
ATOM   2227 1HG2 ILE A 140     -41.337   3.679  37.478  1.00  0.95           H  
ATOM   2228 2HG2 ILE A 140     -41.486   3.105  39.147  1.00  0.95           H  
ATOM   2229 3HG2 ILE A 140     -42.227   4.633  38.666  1.00  0.95           H  
ATOM   2230 1HD1 ILE A 140     -39.441   6.679  36.062  1.00  0.95           H  
ATOM   2231 2HD1 ILE A 140     -38.614   5.193  36.565  1.00  0.95           H  
ATOM   2232 3HD1 ILE A 140     -40.326   5.137  36.073  1.00  0.95           H  
ATOM   2233  N   GLY A 141     -42.334   5.276  41.593  1.00  0.87           N  
ATOM   2234  CA  GLY A 141     -43.587   5.847  42.088  1.00  0.87           C  
ATOM   2235  C   GLY A 141     -44.767   5.562  41.169  1.00  0.87           C  
ATOM   2236  O   GLY A 141     -45.867   6.103  41.349  1.00  0.87           O  
ATOM   2237  H   GLY A 141     -42.090   4.342  41.908  1.00  0.87           H  
ATOM   2238 1HA  GLY A 141     -43.789   5.437  43.080  1.00  0.87           H  
ATOM   2239 2HA  GLY A 141     -43.467   6.921  42.210  1.00  0.87           H  
ATOM   2240  N   ALA A 142     -44.545   4.689  40.192  1.00  0.82           N  
ATOM   2241  CA  ALA A 142     -45.572   4.371  39.218  1.00  0.82           C  
ATOM   2242  C   ALA A 142     -46.794   3.774  39.897  1.00  0.82           C  
ATOM   2243  O   ALA A 142     -47.914   4.098  39.512  1.00  0.82           O  
ATOM   2244  CB  ALA A 142     -45.024   3.449  38.152  1.00  0.82           C  
ATOM   2245  H   ALA A 142     -43.645   4.215  40.164  1.00  0.82           H  
ATOM   2246  HA  ALA A 142     -45.880   5.297  38.737  1.00  0.82           H  
ATOM   2247 1HB  ALA A 142     -45.783   3.264  37.421  1.00  0.82           H  
ATOM   2248 2HB  ALA A 142     -44.185   3.906  37.661  1.00  0.82           H  
ATOM   2249 3HB  ALA A 142     -44.712   2.522  38.591  1.00  0.82           H  
ATOM   2250  N   ASN A 143     -46.606   2.980  40.964  1.00  0.80           N  
ATOM   2251  CA  ASN A 143     -47.768   2.400  41.637  1.00  0.80           C  
ATOM   2252  C   ASN A 143     -48.719   3.447  42.172  1.00  0.80           C  
ATOM   2253  O   ASN A 143     -49.928   3.213  42.236  1.00  0.80           O  
ATOM   2254  CB  ASN A 143     -47.413   1.494  42.808  1.00  0.80           C  
ATOM   2255  CG  ASN A 143     -46.938   0.149  42.438  1.00  0.80           C  
ATOM   2256  OD1 ASN A 143     -47.065  -0.271  41.311  1.00  0.80           O  
ATOM   2257  ND2 ASN A 143     -46.445  -0.575  43.390  1.00  0.80           N  
ATOM   2258  H   ASN A 143     -45.668   2.761  41.272  1.00  0.80           H  
ATOM   2259  HA  ASN A 143     -48.322   1.815  40.911  1.00  0.80           H  
ATOM   2260 1HB  ASN A 143     -46.641   1.981  43.408  1.00  0.80           H  
ATOM   2261 2HB  ASN A 143     -48.291   1.387  43.446  1.00  0.80           H  
ATOM   2262 1HD2 ASN A 143     -46.146  -1.514  43.199  1.00  0.80           H  
ATOM   2263 2HD2 ASN A 143     -46.387  -0.209  44.317  1.00  0.80           H  
ATOM   2264  N   ASP A 144     -48.202   4.601  42.576  1.00  0.80           N  
ATOM   2265  CA  ASP A 144     -49.098   5.558  43.171  1.00  0.80           C  
ATOM   2266  C   ASP A 144     -49.743   6.333  42.057  1.00  0.80           C  
ATOM   2267  O   ASP A 144     -50.918   6.688  42.129  1.00  0.80           O  
ATOM   2268  CB  ASP A 144     -48.357   6.443  44.160  1.00  0.80           C  
ATOM   2269  CG  ASP A 144     -47.806   5.665  45.385  1.00  0.80           C  
ATOM   2270  OD1 ASP A 144     -48.581   5.011  46.091  1.00  0.80           O  
ATOM   2271  OD2 ASP A 144     -46.618   5.721  45.595  1.00  0.80           O  
ATOM   2272  H   ASP A 144     -47.220   4.828  42.438  1.00  0.80           H  
ATOM   2273  HA  ASP A 144     -49.877   5.034  43.702  1.00  0.80           H  
ATOM   2274 1HB  ASP A 144     -47.516   6.892  43.653  1.00  0.80           H  
ATOM   2275 2HB  ASP A 144     -49.010   7.243  44.501  1.00  0.80           H  
ATOM   2276  N   ALA A 145     -49.003   6.544  40.977  1.00  0.81           N  
ATOM   2277  CA  ALA A 145     -49.603   7.243  39.865  1.00  0.81           C  
ATOM   2278  C   ALA A 145     -50.806   6.446  39.358  1.00  0.81           C  
ATOM   2279  O   ALA A 145     -51.878   7.010  39.108  1.00  0.81           O  
ATOM   2280  CB  ALA A 145     -48.585   7.433  38.763  1.00  0.81           C  
ATOM   2281  H   ALA A 145     -48.027   6.237  40.945  1.00  0.81           H  
ATOM   2282  HA  ALA A 145     -49.950   8.214  40.213  1.00  0.81           H  
ATOM   2283 1HB  ALA A 145     -49.035   7.972  37.937  1.00  0.81           H  
ATOM   2284 2HB  ALA A 145     -47.756   7.994  39.167  1.00  0.81           H  
ATOM   2285 3HB  ALA A 145     -48.234   6.463  38.415  1.00  0.81           H  
ATOM   2286  N   TRP A 146     -50.658   5.111  39.322  1.00  0.83           N  
ATOM   2287  CA  TRP A 146     -51.724   4.234  38.851  1.00  0.83           C  
ATOM   2288  C   TRP A 146     -52.928   4.279  39.799  1.00  0.83           C  
ATOM   2289  O   TRP A 146     -54.070   4.396  39.351  1.00  0.83           O  
ATOM   2290  CB  TRP A 146     -51.239   2.788  38.781  1.00  0.83           C  
ATOM   2291  CG  TRP A 146     -50.017   2.575  37.944  1.00  0.83           C  
ATOM   2292  CD1 TRP A 146     -49.479   3.395  36.989  1.00  0.83           C  
ATOM   2293  CD2 TRP A 146     -49.137   1.432  38.032  1.00  0.83           C  
ATOM   2294  NE1 TRP A 146     -48.314   2.840  36.508  1.00  0.83           N  
ATOM   2295  CE2 TRP A 146     -48.094   1.647  37.157  1.00  0.83           C  
ATOM   2296  CE3 TRP A 146     -49.147   0.267  38.794  1.00  0.83           C  
ATOM   2297  CZ2 TRP A 146     -47.059   0.759  37.045  1.00  0.83           C  
ATOM   2298  CZ3 TRP A 146     -48.108  -0.635  38.647  1.00  0.83           C  
ATOM   2299  CH2 TRP A 146     -47.088  -0.387  37.800  1.00  0.83           C  
ATOM   2300  H   TRP A 146     -49.750   4.710  39.561  1.00  0.83           H  
ATOM   2301  HA  TRP A 146     -52.036   4.565  37.860  1.00  0.83           H  
ATOM   2302 1HB  TRP A 146     -51.013   2.440  39.792  1.00  0.83           H  
ATOM   2303 2HB  TRP A 146     -52.035   2.160  38.390  1.00  0.83           H  
ATOM   2304  HD1 TRP A 146     -49.898   4.353  36.673  1.00  0.83           H  
ATOM   2305  HE1 TRP A 146     -47.689   3.241  35.789  1.00  0.83           H  
ATOM   2306  HE3 TRP A 146     -49.957   0.072  39.498  1.00  0.83           H  
ATOM   2307  HZ2 TRP A 146     -46.236   0.950  36.398  1.00  0.83           H  
ATOM   2308  HZ3 TRP A 146     -48.116  -1.550  39.253  1.00  0.83           H  
ATOM   2309  HH2 TRP A 146     -46.273  -1.108  37.722  1.00  0.83           H  
ATOM   2310  N   LYS A 147     -52.682   4.233  41.124  1.00  0.83           N  
ATOM   2311  CA  LYS A 147     -53.770   4.269  42.117  1.00  0.83           C  
ATOM   2312  C   LYS A 147     -54.563   5.566  42.042  1.00  0.83           C  
ATOM   2313  O   LYS A 147     -55.768   5.590  42.295  1.00  0.83           O  
ATOM   2314  CB  LYS A 147     -53.240   4.070  43.540  1.00  0.83           C  
ATOM   2315  CG  LYS A 147     -52.780   2.638  43.883  1.00  0.83           C  
ATOM   2316  CD  LYS A 147     -52.390   2.529  45.363  1.00  0.83           C  
ATOM   2317  CE  LYS A 147     -51.120   3.321  45.589  1.00  0.83           C  
ATOM   2318  NZ  LYS A 147     -50.581   3.247  46.951  1.00  0.83           N  
ATOM   2319  H   LYS A 147     -51.720   4.128  41.458  1.00  0.83           H  
ATOM   2320  HA  LYS A 147     -54.456   3.452  41.897  1.00  0.83           H  
ATOM   2321 1HB  LYS A 147     -52.390   4.737  43.697  1.00  0.83           H  
ATOM   2322 2HB  LYS A 147     -54.011   4.353  44.254  1.00  0.83           H  
ATOM   2323 1HG  LYS A 147     -53.589   1.939  43.677  1.00  0.83           H  
ATOM   2324 2HG  LYS A 147     -51.933   2.363  43.273  1.00  0.83           H  
ATOM   2325 1HD  LYS A 147     -53.187   2.933  45.987  1.00  0.83           H  
ATOM   2326 2HD  LYS A 147     -52.221   1.487  45.633  1.00  0.83           H  
ATOM   2327 1HE  LYS A 147     -50.360   2.959  44.900  1.00  0.83           H  
ATOM   2328 2HE  LYS A 147     -51.331   4.363  45.367  1.00  0.83           H  
ATOM   2329 1HZ  LYS A 147     -49.733   3.844  46.924  1.00  0.83           H  
ATOM   2330 2HZ  LYS A 147     -51.242   3.607  47.618  1.00  0.83           H  
ATOM   2331 3HZ  LYS A 147     -50.338   2.301  47.186  1.00  0.83           H  
ATOM   2332  N   LEU A 148     -53.886   6.637  41.648  1.00  0.82           N  
ATOM   2333  CA  LEU A 148     -54.481   7.954  41.502  1.00  0.82           C  
ATOM   2334  C   LEU A 148     -55.234   8.124  40.179  1.00  0.82           C  
ATOM   2335  O   LEU A 148     -55.802   9.189  39.926  1.00  0.82           O  
ATOM   2336  CB  LEU A 148     -53.385   9.008  41.623  1.00  0.82           C  
ATOM   2337  CG  LEU A 148     -52.741   9.117  42.987  1.00  0.82           C  
ATOM   2338  CD1 LEU A 148     -51.550  10.025  42.888  1.00  0.82           C  
ATOM   2339  CD2 LEU A 148     -53.756   9.656  43.968  1.00  0.82           C  
ATOM   2340  H   LEU A 148     -52.881   6.547  41.486  1.00  0.82           H  
ATOM   2341  HA  LEU A 148     -55.190   8.094  42.315  1.00  0.82           H  
ATOM   2342 1HB  LEU A 148     -52.596   8.761  40.921  1.00  0.82           H  
ATOM   2343 2HB  LEU A 148     -53.797   9.970  41.373  1.00  0.82           H  
ATOM   2344  HG  LEU A 148     -52.411   8.143  43.322  1.00  0.82           H  
ATOM   2345 1HD1 LEU A 148     -51.083  10.106  43.867  1.00  0.82           H  
ATOM   2346 2HD1 LEU A 148     -50.844   9.600  42.175  1.00  0.82           H  
ATOM   2347 3HD1 LEU A 148     -51.854  10.996  42.557  1.00  0.82           H  
ATOM   2348 1HD2 LEU A 148     -53.299   9.739  44.954  1.00  0.82           H  
ATOM   2349 2HD2 LEU A 148     -54.093  10.637  43.639  1.00  0.82           H  
ATOM   2350 3HD2 LEU A 148     -54.607   8.975  44.016  1.00  0.82           H  
ATOM   2351  N   GLY A 149     -55.250   7.083  39.336  1.00  0.81           N  
ATOM   2352  CA  GLY A 149     -55.950   7.133  38.063  1.00  0.81           C  
ATOM   2353  C   GLY A 149     -55.113   7.586  36.868  1.00  0.81           C  
ATOM   2354  O   GLY A 149     -55.673   7.909  35.817  1.00  0.81           O  
ATOM   2355  H   GLY A 149     -54.775   6.214  39.576  1.00  0.81           H  
ATOM   2356 1HA  GLY A 149     -56.346   6.139  37.856  1.00  0.81           H  
ATOM   2357 2HA  GLY A 149     -56.811   7.791  38.162  1.00  0.81           H  
ATOM   2358  N   TYR A 150     -53.787   7.620  36.997  1.00  0.78           N  
ATOM   2359  CA  TYR A 150     -52.986   8.066  35.870  1.00  0.78           C  
ATOM   2360  C   TYR A 150     -52.386   6.908  35.095  1.00  0.78           C  
ATOM   2361  O   TYR A 150     -51.971   5.889  35.648  1.00  0.78           O  
ATOM   2362  CB  TYR A 150     -51.929   9.027  36.347  1.00  0.78           C  
ATOM   2363  CG  TYR A 150     -52.553  10.271  36.874  1.00  0.78           C  
ATOM   2364  CD1 TYR A 150     -52.951  10.321  38.190  1.00  0.78           C  
ATOM   2365  CD2 TYR A 150     -52.730  11.350  36.064  1.00  0.78           C  
ATOM   2366  CE1 TYR A 150     -53.512  11.474  38.707  1.00  0.78           C  
ATOM   2367  CE2 TYR A 150     -53.287  12.515  36.570  1.00  0.78           C  
ATOM   2368  CZ  TYR A 150     -53.671  12.590  37.885  1.00  0.78           C  
ATOM   2369  OH  TYR A 150     -54.218  13.784  38.383  1.00  0.78           O  
ATOM   2370  H   TYR A 150     -53.324   7.346  37.863  1.00  0.78           H  
ATOM   2371  HA  TYR A 150     -53.632   8.608  35.182  1.00  0.78           H  
ATOM   2372 1HB  TYR A 150     -51.328   8.578  37.130  1.00  0.78           H  
ATOM   2373 2HB  TYR A 150     -51.274   9.297  35.525  1.00  0.78           H  
ATOM   2374  HD1 TYR A 150     -52.812   9.448  38.815  1.00  0.78           H  
ATOM   2375  HD2 TYR A 150     -52.423  11.290  35.021  1.00  0.78           H  
ATOM   2376  HE1 TYR A 150     -53.817  11.508  39.742  1.00  0.78           H  
ATOM   2377  HE2 TYR A 150     -53.422  13.380  35.924  1.00  0.78           H  
ATOM   2378  HH  TYR A 150     -54.257  14.434  37.667  1.00  0.78           H  
ATOM   2379  N   THR A 151     -52.362   7.093  33.791  1.00  0.76           N  
ATOM   2380  CA  THR A 151     -51.871   6.126  32.834  1.00  0.76           C  
ATOM   2381  C   THR A 151     -51.218   6.821  31.639  1.00  0.76           C  
ATOM   2382  O   THR A 151     -50.853   7.979  31.732  1.00  0.76           O  
ATOM   2383  CB  THR A 151     -53.032   5.193  32.421  1.00  0.76           C  
ATOM   2384  OG1 THR A 151     -52.511   4.128  31.612  1.00  0.76           O  
ATOM   2385  CG2 THR A 151     -54.138   5.970  31.696  1.00  0.76           C  
ATOM   2386  H   THR A 151     -52.722   7.968  33.436  1.00  0.76           H  
ATOM   2387  HA  THR A 151     -51.108   5.517  33.321  1.00  0.76           H  
ATOM   2388  HB  THR A 151     -53.460   4.747  33.321  1.00  0.76           H  
ATOM   2389  HG1 THR A 151     -53.193   3.396  31.541  1.00  0.76           H  
ATOM   2390 1HG2 THR A 151     -54.945   5.285  31.433  1.00  0.76           H  
ATOM   2391 2HG2 THR A 151     -54.521   6.746  32.359  1.00  0.76           H  
ATOM   2392 3HG2 THR A 151     -53.765   6.431  30.816  1.00  0.76           H  
ATOM   2393  N   GLY A 152     -51.017   6.081  30.551  1.00  0.73           N  
ATOM   2394  CA  GLY A 152     -50.413   6.592  29.311  1.00  0.73           C  
ATOM   2395  C   GLY A 152     -51.338   6.382  28.100  1.00  0.73           C  
ATOM   2396  O   GLY A 152     -50.887   6.422  26.962  1.00  0.73           O  
ATOM   2397  H   GLY A 152     -51.350   5.128  30.605  1.00  0.73           H  
ATOM   2398 1HA  GLY A 152     -50.194   7.655  29.419  1.00  0.73           H  
ATOM   2399 2HA  GLY A 152     -49.465   6.093  29.132  1.00  0.73           H  
ATOM   2400  N   LYS A 153     -52.624   6.170  28.356  1.00  0.70           N  
ATOM   2401  CA  LYS A 153     -53.653   5.846  27.352  1.00  0.70           C  
ATOM   2402  C   LYS A 153     -53.697   6.705  26.078  1.00  0.70           C  
ATOM   2403  O   LYS A 153     -53.924   6.182  24.988  1.00  0.70           O  
ATOM   2404  CB  LYS A 153     -55.032   5.909  28.020  1.00  0.70           C  
ATOM   2405  CG  LYS A 153     -56.199   5.566  27.111  1.00  0.70           C  
ATOM   2406  CD  LYS A 153     -57.520   5.582  27.876  1.00  0.70           C  
ATOM   2407  CE  LYS A 153     -58.698   5.273  26.958  1.00  0.70           C  
ATOM   2408  NZ  LYS A 153     -59.993   5.281  27.694  1.00  0.70           N  
ATOM   2409  H   LYS A 153     -52.901   6.201  29.321  1.00  0.70           H  
ATOM   2410  HA  LYS A 153     -53.478   4.818  27.034  1.00  0.70           H  
ATOM   2411 1HB  LYS A 153     -55.052   5.207  28.852  1.00  0.70           H  
ATOM   2412 2HB  LYS A 153     -55.194   6.907  28.426  1.00  0.70           H  
ATOM   2413 1HG  LYS A 153     -56.248   6.296  26.300  1.00  0.70           H  
ATOM   2414 2HG  LYS A 153     -56.046   4.578  26.678  1.00  0.70           H  
ATOM   2415 1HD  LYS A 153     -57.487   4.842  28.678  1.00  0.70           H  
ATOM   2416 2HD  LYS A 153     -57.669   6.567  28.320  1.00  0.70           H  
ATOM   2417 1HE  LYS A 153     -58.738   6.020  26.166  1.00  0.70           H  
ATOM   2418 2HE  LYS A 153     -58.553   4.291  26.510  1.00  0.70           H  
ATOM   2419 1HZ  LYS A 153     -60.746   5.072  27.054  1.00  0.70           H  
ATOM   2420 2HZ  LYS A 153     -59.969   4.583  28.424  1.00  0.70           H  
ATOM   2421 3HZ  LYS A 153     -60.143   6.191  28.104  1.00  0.70           H  
ATOM   2422  N   GLY A 154     -53.525   8.010  26.204  1.00  0.67           N  
ATOM   2423  CA  GLY A 154     -53.582   8.923  25.070  1.00  0.67           C  
ATOM   2424  C   GLY A 154     -52.198   9.277  24.524  1.00  0.67           C  
ATOM   2425  O   GLY A 154     -52.070  10.228  23.750  1.00  0.67           O  
ATOM   2426  H   GLY A 154     -53.332   8.399  27.116  1.00  0.67           H  
ATOM   2427 1HA  GLY A 154     -54.185   8.479  24.279  1.00  0.67           H  
ATOM   2428 2HA  GLY A 154     -54.089   9.835  25.379  1.00  0.67           H  
ATOM   2429  N   VAL A 155     -51.169   8.544  24.953  1.00  0.64           N  
ATOM   2430  CA  VAL A 155     -49.792   8.869  24.607  1.00  0.64           C  
ATOM   2431  C   VAL A 155     -49.080   7.817  23.751  1.00  0.64           C  
ATOM   2432  O   VAL A 155     -49.204   6.609  24.004  1.00  0.64           O  
ATOM   2433  CB  VAL A 155     -48.991   9.065  25.910  1.00  0.64           C  
ATOM   2434  CG1 VAL A 155     -47.545   9.388  25.586  1.00  0.64           C  
ATOM   2435  CG2 VAL A 155     -49.629  10.186  26.739  1.00  0.64           C  
ATOM   2436  H   VAL A 155     -51.329   7.753  25.576  1.00  0.64           H  
ATOM   2437  HA  VAL A 155     -49.791   9.810  24.053  1.00  0.64           H  
ATOM   2438  HB  VAL A 155     -49.001   8.141  26.484  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 155     -47.000   9.530  26.478  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 155     -47.090   8.585  25.014  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 155     -47.533  10.297  25.021  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 155     -49.072  10.321  27.655  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 155     -49.617  11.113  26.167  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 155     -50.658   9.923  26.984  1.00  0.64           H  
ATOM   2445  N   LYS A 156     -48.377   8.289  22.708  1.00  0.62           N  
ATOM   2446  CA  LYS A 156     -47.556   7.418  21.857  1.00  0.62           C  
ATOM   2447  C   LYS A 156     -46.064   7.480  22.226  1.00  0.62           C  
ATOM   2448  O   LYS A 156     -45.447   8.562  22.205  1.00  0.62           O  
ATOM   2449  CB  LYS A 156     -47.751   7.734  20.367  1.00  0.62           C  
ATOM   2450  CG  LYS A 156     -49.108   7.316  19.794  1.00  0.62           C  
ATOM   2451  CD  LYS A 156     -49.205   7.592  18.286  1.00  0.62           C  
ATOM   2452  CE  LYS A 156     -49.459   9.055  18.011  1.00  0.62           C  
ATOM   2453  NZ  LYS A 156     -49.582   9.363  16.539  1.00  0.62           N  
ATOM   2454  H   LYS A 156     -48.380   9.308  22.545  1.00  0.62           H  
ATOM   2455  HA  LYS A 156     -47.887   6.395  22.014  1.00  0.62           H  
ATOM   2456 1HB  LYS A 156     -47.646   8.815  20.209  1.00  0.62           H  
ATOM   2457 2HB  LYS A 156     -46.973   7.239  19.787  1.00  0.62           H  
ATOM   2458 1HG  LYS A 156     -49.233   6.252  19.946  1.00  0.62           H  
ATOM   2459 2HG  LYS A 156     -49.907   7.842  20.316  1.00  0.62           H  
ATOM   2460 1HD  LYS A 156     -48.281   7.306  17.804  1.00  0.62           H  
ATOM   2461 2HD  LYS A 156     -50.013   7.004  17.857  1.00  0.62           H  
ATOM   2462 1HE  LYS A 156     -50.387   9.337  18.504  1.00  0.62           H  
ATOM   2463 2HE  LYS A 156     -48.659   9.629  18.434  1.00  0.62           H  
ATOM   2464 1HZ  LYS A 156     -49.768  10.345  16.432  1.00  0.62           H  
ATOM   2465 2HZ  LYS A 156     -48.704   9.135  16.018  1.00  0.62           H  
ATOM   2466 3HZ  LYS A 156     -50.342   8.836  16.145  1.00  0.62           H  
ATOM   2467  N   VAL A 157     -45.479   6.309  22.511  1.00  0.60           N  
ATOM   2468  CA  VAL A 157     -44.063   6.246  22.869  1.00  0.60           C  
ATOM   2469  C   VAL A 157     -43.289   5.459  21.811  1.00  0.60           C  
ATOM   2470  O   VAL A 157     -43.613   4.306  21.517  1.00  0.60           O  
ATOM   2471  CB  VAL A 157     -43.827   5.579  24.249  1.00  0.60           C  
ATOM   2472  CG1 VAL A 157     -42.288   5.586  24.540  1.00  0.60           C  
ATOM   2473  CG2 VAL A 157     -44.629   6.314  25.338  1.00  0.60           C  
ATOM   2474  H   VAL A 157     -46.046   5.461  22.492  1.00  0.60           H  
ATOM   2475  HA  VAL A 157     -43.677   7.255  22.918  1.00  0.60           H  
ATOM   2476  HB  VAL A 157     -44.140   4.567  24.214  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 157     -42.076   5.122  25.489  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 157     -41.764   5.044  23.756  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 157     -41.932   6.616  24.564  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 157     -44.456   5.838  26.304  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 157     -44.325   7.340  25.393  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 157     -45.692   6.270  25.098  1.00  0.60           H  
ATOM   2483  N   ALA A 158     -42.280   6.095  21.234  1.00  0.60           N  
ATOM   2484  CA  ALA A 158     -41.475   5.468  20.194  1.00  0.60           C  
ATOM   2485  C   ALA A 158     -40.232   4.805  20.753  1.00  0.60           C  
ATOM   2486  O   ALA A 158     -39.413   5.453  21.406  1.00  0.60           O  
ATOM   2487  CB  ALA A 158     -41.078   6.503  19.173  1.00  0.60           C  
ATOM   2488  H   ALA A 158     -42.071   7.045  21.539  1.00  0.60           H  
ATOM   2489  HA  ALA A 158     -42.067   4.689  19.719  1.00  0.60           H  
ATOM   2490 1HB  ALA A 158     -40.486   6.038  18.404  1.00  0.60           H  
ATOM   2491 2HB  ALA A 158     -41.970   6.938  18.740  1.00  0.60           H  
ATOM   2492 3HB  ALA A 158     -40.489   7.280  19.647  1.00  0.60           H  
ATOM   2493  N   ILE A 159     -40.055   3.528  20.444  1.00  0.61           N  
ATOM   2494  CA  ILE A 159     -38.873   2.817  20.917  1.00  0.61           C  
ATOM   2495  C   ILE A 159     -37.844   2.722  19.781  1.00  0.61           C  
ATOM   2496  O   ILE A 159     -38.150   2.157  18.725  1.00  0.61           O  
ATOM   2497  CB  ILE A 159     -39.256   1.388  21.367  1.00  0.61           C  
ATOM   2498  CG1 ILE A 159     -40.442   1.423  22.391  1.00  0.61           C  
ATOM   2499  CG2 ILE A 159     -38.049   0.643  21.957  1.00  0.61           C  
ATOM   2500  CD1 ILE A 159     -40.196   2.206  23.645  1.00  0.61           C  
ATOM   2501  H   ILE A 159     -40.775   3.028  19.916  1.00  0.61           H  
ATOM   2502  HA  ILE A 159     -38.427   3.359  21.749  1.00  0.61           H  
ATOM   2503  HB  ILE A 159     -39.612   0.833  20.497  1.00  0.61           H  
ATOM   2504 1HG1 ILE A 159     -41.315   1.852  21.885  1.00  0.61           H  
ATOM   2505 2HG1 ILE A 159     -40.680   0.400  22.674  1.00  0.61           H  
ATOM   2506 1HG2 ILE A 159     -38.340  -0.373  22.246  1.00  0.61           H  
ATOM   2507 2HG2 ILE A 159     -37.262   0.597  21.213  1.00  0.61           H  
ATOM   2508 3HG2 ILE A 159     -37.690   1.179  22.829  1.00  0.61           H  
ATOM   2509 1HD1 ILE A 159     -41.088   2.158  24.264  1.00  0.61           H  
ATOM   2510 2HD1 ILE A 159     -39.355   1.787  24.181  1.00  0.61           H  
ATOM   2511 3HD1 ILE A 159     -39.986   3.242  23.391  1.00  0.61           H  
ATOM   2512  N   ILE A 160     -36.640   3.276  19.993  1.00  0.62           N  
ATOM   2513  CA  ILE A 160     -35.566   3.224  18.988  1.00  0.62           C  
ATOM   2514  C   ILE A 160     -34.485   2.275  19.534  1.00  0.62           C  
ATOM   2515  O   ILE A 160     -33.765   2.582  20.502  1.00  0.62           O  
ATOM   2516  CB  ILE A 160     -35.049   4.652  18.684  1.00  0.62           C  
ATOM   2517  CG1 ILE A 160     -36.255   5.533  18.145  1.00  0.62           C  
ATOM   2518  CG2 ILE A 160     -33.878   4.639  17.694  1.00  0.62           C  
ATOM   2519  CD1 ILE A 160     -35.971   7.030  18.002  1.00  0.62           C  
ATOM   2520  H   ILE A 160     -36.456   3.749  20.881  1.00  0.62           H  
ATOM   2521  HA  ILE A 160     -35.956   2.797  18.064  1.00  0.62           H  
ATOM   2522  HB  ILE A 160     -34.728   5.093  19.611  1.00  0.62           H  
ATOM   2523 1HG1 ILE A 160     -36.542   5.157  17.168  1.00  0.62           H  
ATOM   2524 2HG1 ILE A 160     -37.103   5.420  18.822  1.00  0.62           H  
ATOM   2525 1HG2 ILE A 160     -33.533   5.660  17.519  1.00  0.62           H  
ATOM   2526 2HG2 ILE A 160     -33.066   4.047  18.107  1.00  0.62           H  
ATOM   2527 3HG2 ILE A 160     -34.206   4.199  16.753  1.00  0.62           H  
ATOM   2528 1HD1 ILE A 160     -36.862   7.534  17.619  1.00  0.62           H  
ATOM   2529 2HD1 ILE A 160     -35.714   7.446  18.969  1.00  0.62           H  
ATOM   2530 3HD1 ILE A 160     -35.146   7.180  17.310  1.00  0.62           H  
ATOM   2531  N   ASP A 161     -34.468   1.072  18.948  1.00  0.65           N  
ATOM   2532  CA  ASP A 161     -33.691  -0.057  19.473  1.00  0.65           C  
ATOM   2533  C   ASP A 161     -33.459  -1.176  18.401  1.00  0.65           C  
ATOM   2534  O   ASP A 161     -33.351  -0.910  17.192  1.00  0.65           O  
ATOM   2535  CB  ASP A 161     -34.407  -0.557  20.756  1.00  0.65           C  
ATOM   2536  CG  ASP A 161     -33.527  -1.238  21.826  1.00  0.65           C  
ATOM   2537  OD1 ASP A 161     -33.016  -2.255  21.524  1.00  0.65           O  
ATOM   2538  OD2 ASP A 161     -33.421  -0.753  22.911  1.00  0.65           O  
ATOM   2539  H   ASP A 161     -35.071   0.934  18.129  1.00  0.65           H  
ATOM   2540  HA  ASP A 161     -32.716   0.317  19.776  1.00  0.65           H  
ATOM   2541 1HB  ASP A 161     -34.882   0.292  21.246  1.00  0.65           H  
ATOM   2542 2HB  ASP A 161     -35.206  -1.236  20.471  1.00  0.65           H  
ATOM   2543  N   THR A 162     -33.403  -2.434  18.873  1.00  0.68           N  
ATOM   2544  CA  THR A 162     -33.196  -3.647  18.063  1.00  0.68           C  
ATOM   2545  C   THR A 162     -34.461  -4.197  17.396  1.00  0.68           C  
ATOM   2546  O   THR A 162     -34.397  -5.239  16.746  1.00  0.68           O  
ATOM   2547  CB  THR A 162     -32.731  -4.825  18.926  1.00  0.68           C  
ATOM   2548  OG1 THR A 162     -33.774  -5.154  19.868  1.00  0.68           O  
ATOM   2549  CG2 THR A 162     -31.443  -4.532  19.661  1.00  0.68           C  
ATOM   2550  H   THR A 162     -33.438  -2.562  19.881  1.00  0.68           H  
ATOM   2551  HA  THR A 162     -32.478  -3.430  17.281  1.00  0.68           H  
ATOM   2552  HB  THR A 162     -32.582  -5.673  18.285  1.00  0.68           H  
ATOM   2553  HG1 THR A 162     -34.606  -5.313  19.374  1.00  0.68           H  
ATOM   2554 1HG2 THR A 162     -31.159  -5.388  20.253  1.00  0.68           H  
ATOM   2555 2HG2 THR A 162     -30.668  -4.329  18.936  1.00  0.68           H  
ATOM   2556 3HG2 THR A 162     -31.570  -3.678  20.311  1.00  0.68           H  
ATOM   2557  N   GLY A 163     -35.599  -3.540  17.584  1.00  0.72           N  
ATOM   2558  CA  GLY A 163     -36.880  -4.019  17.056  1.00  0.72           C  
ATOM   2559  C   GLY A 163     -37.672  -4.537  18.228  1.00  0.72           C  
ATOM   2560  O   GLY A 163     -37.132  -4.577  19.325  1.00  0.72           O  
ATOM   2561  H   GLY A 163     -35.576  -2.686  18.117  1.00  0.72           H  
ATOM   2562 1HA  GLY A 163     -37.421  -3.209  16.567  1.00  0.72           H  
ATOM   2563 2HA  GLY A 163     -36.727  -4.814  16.327  1.00  0.72           H  
ATOM   2564  N   VAL A 164     -38.945  -4.849  18.033  1.00  0.75           N  
ATOM   2565  CA  VAL A 164     -39.762  -5.302  19.166  1.00  0.75           C  
ATOM   2566  C   VAL A 164     -40.587  -6.536  18.847  1.00  0.75           C  
ATOM   2567  O   VAL A 164     -41.183  -6.634  17.772  1.00  0.75           O  
ATOM   2568  CB  VAL A 164     -40.769  -4.195  19.539  1.00  0.75           C  
ATOM   2569  CG1 VAL A 164     -40.038  -2.896  20.000  1.00  0.75           C  
ATOM   2570  CG2 VAL A 164     -41.657  -3.950  18.289  1.00  0.75           C  
ATOM   2571  H   VAL A 164     -39.301  -4.827  17.078  1.00  0.75           H  
ATOM   2572  HA  VAL A 164     -39.106  -5.525  20.011  1.00  0.75           H  
ATOM   2573  HB  VAL A 164     -41.388  -4.533  20.372  1.00  0.75           H  
ATOM   2574 1HG1 VAL A 164     -40.765  -2.131  20.259  1.00  0.75           H  
ATOM   2575 2HG1 VAL A 164     -39.425  -3.120  20.873  1.00  0.75           H  
ATOM   2576 3HG1 VAL A 164     -39.405  -2.519  19.205  1.00  0.75           H  
ATOM   2577 1HG2 VAL A 164     -42.395  -3.197  18.490  1.00  0.75           H  
ATOM   2578 2HG2 VAL A 164     -41.031  -3.625  17.458  1.00  0.75           H  
ATOM   2579 3HG2 VAL A 164     -42.160  -4.874  18.016  1.00  0.75           H  
ATOM   2580  N   GLU A 165     -40.809  -7.402  19.825  1.00  0.79           N  
ATOM   2581  CA  GLU A 165     -41.712  -8.492  19.538  1.00  0.79           C  
ATOM   2582  C   GLU A 165     -43.120  -8.045  19.818  1.00  0.79           C  
ATOM   2583  O   GLU A 165     -43.670  -8.252  20.901  1.00  0.79           O  
ATOM   2584  CB  GLU A 165     -41.423  -9.749  20.338  1.00  0.79           C  
ATOM   2585  CG  GLU A 165     -42.333 -10.897  19.903  1.00  0.79           C  
ATOM   2586  CD  GLU A 165     -42.298 -12.119  20.752  1.00  0.79           C  
ATOM   2587  OE1 GLU A 165     -42.697 -12.032  21.884  1.00  0.79           O  
ATOM   2588  OE2 GLU A 165     -41.892 -13.142  20.268  1.00  0.79           O  
ATOM   2589  H   GLU A 165     -40.320  -7.346  20.710  1.00  0.79           H  
ATOM   2590  HA  GLU A 165     -41.638  -8.749  18.480  1.00  0.79           H  
ATOM   2591 1HB  GLU A 165     -40.382 -10.050  20.193  1.00  0.79           H  
ATOM   2592 2HB  GLU A 165     -41.571  -9.561  21.403  1.00  0.79           H  
ATOM   2593 1HG  GLU A 165     -43.344 -10.522  19.900  1.00  0.79           H  
ATOM   2594 2HG  GLU A 165     -42.081 -11.169  18.878  1.00  0.79           H  
ATOM   2595  N   TYR A 166     -43.735  -7.504  18.788  1.00  0.82           N  
ATOM   2596  CA  TYR A 166     -45.087  -6.973  18.884  1.00  0.82           C  
ATOM   2597  C   TYR A 166     -46.119  -8.037  19.266  1.00  0.82           C  
ATOM   2598  O   TYR A 166     -47.220  -7.717  19.697  1.00  0.82           O  
ATOM   2599  CB  TYR A 166     -45.488  -6.265  17.599  1.00  0.82           C  
ATOM   2600  CG  TYR A 166     -45.758  -7.140  16.410  1.00  0.82           C  
ATOM   2601  CD1 TYR A 166     -47.024  -7.683  16.237  1.00  0.82           C  
ATOM   2602  CD2 TYR A 166     -44.769  -7.373  15.470  1.00  0.82           C  
ATOM   2603  CE1 TYR A 166     -47.300  -8.461  15.131  1.00  0.82           C  
ATOM   2604  CE2 TYR A 166     -45.055  -8.150  14.359  1.00  0.82           C  
ATOM   2605  CZ  TYR A 166     -46.307  -8.688  14.190  1.00  0.82           C  
ATOM   2606  OH  TYR A 166     -46.575  -9.448  13.074  1.00  0.82           O  
ATOM   2607  H   TYR A 166     -43.173  -7.375  17.946  1.00  0.82           H  
ATOM   2608  HA  TYR A 166     -45.085  -6.237  19.675  1.00  0.82           H  
ATOM   2609 1HB  TYR A 166     -46.381  -5.678  17.789  1.00  0.82           H  
ATOM   2610 2HB  TYR A 166     -44.698  -5.564  17.330  1.00  0.82           H  
ATOM   2611  HD1 TYR A 166     -47.802  -7.493  16.977  1.00  0.82           H  
ATOM   2612  HD2 TYR A 166     -43.772  -6.940  15.593  1.00  0.82           H  
ATOM   2613  HE1 TYR A 166     -48.294  -8.885  14.997  1.00  0.82           H  
ATOM   2614  HE2 TYR A 166     -44.290  -8.335  13.601  1.00  0.82           H  
ATOM   2615  HH  TYR A 166     -45.769  -9.507  12.531  1.00  0.82           H  
ATOM   2616  N   LYS A 167     -45.757  -9.299  19.077  1.00  0.84           N  
ATOM   2617  CA  LYS A 167     -46.603 -10.441  19.364  1.00  0.84           C  
ATOM   2618  C   LYS A 167     -46.609 -10.846  20.845  1.00  0.84           C  
ATOM   2619  O   LYS A 167     -47.439 -11.664  21.251  1.00  0.84           O  
ATOM   2620  CB  LYS A 167     -46.095 -11.630  18.556  1.00  0.84           C  
ATOM   2621  CG  LYS A 167     -46.203 -11.465  17.067  1.00  0.84           C  
ATOM   2622  CD  LYS A 167     -45.547 -12.625  16.368  1.00  0.84           C  
ATOM   2623  CE  LYS A 167     -45.631 -12.493  14.868  1.00  0.84           C  
ATOM   2624  NZ  LYS A 167     -44.787 -13.514  14.190  1.00  0.84           N  
ATOM   2625  H   LYS A 167     -44.829  -9.470  18.720  1.00  0.84           H  
ATOM   2626  HA  LYS A 167     -47.624 -10.195  19.072  1.00  0.84           H  
ATOM   2627 1HB  LYS A 167     -45.050 -11.817  18.799  1.00  0.84           H  
ATOM   2628 2HB  LYS A 167     -46.654 -12.521  18.836  1.00  0.84           H  
ATOM   2629 1HG  LYS A 167     -47.248 -11.394  16.769  1.00  0.84           H  
ATOM   2630 2HG  LYS A 167     -45.691 -10.550  16.772  1.00  0.84           H  
ATOM   2631 1HD  LYS A 167     -44.489 -12.663  16.648  1.00  0.84           H  
ATOM   2632 2HD  LYS A 167     -46.021 -13.557  16.673  1.00  0.84           H  
ATOM   2633 1HE  LYS A 167     -46.664 -12.617  14.553  1.00  0.84           H  
ATOM   2634 2HE  LYS A 167     -45.285 -11.504  14.573  1.00  0.84           H  
ATOM   2635 1HZ  LYS A 167     -44.844 -13.395  13.193  1.00  0.84           H  
ATOM   2636 2HZ  LYS A 167     -43.811 -13.345  14.499  1.00  0.84           H  
ATOM   2637 3HZ  LYS A 167     -45.074 -14.442  14.441  1.00  0.84           H  
ATOM   2638  N   HIS A 168     -45.681 -10.316  21.657  1.00  0.85           N  
ATOM   2639  CA  HIS A 168     -45.600 -10.761  23.048  1.00  0.85           C  
ATOM   2640  C   HIS A 168     -46.942 -10.482  23.736  1.00  0.85           C  
ATOM   2641  O   HIS A 168     -47.441  -9.354  23.663  1.00  0.85           O  
ATOM   2642  CB  HIS A 168     -44.465 -10.039  23.812  1.00  0.85           C  
ATOM   2643  CG  HIS A 168     -44.174 -10.596  25.199  1.00  0.85           C  
ATOM   2644  ND1 HIS A 168     -44.992 -10.365  26.303  1.00  0.85           N  
ATOM   2645  CD2 HIS A 168     -43.163 -11.387  25.636  1.00  0.85           C  
ATOM   2646  CE1 HIS A 168     -44.483 -11.008  27.360  1.00  0.85           C  
ATOM   2647  NE2 HIS A 168     -43.374 -11.626  26.980  1.00  0.85           N  
ATOM   2648  H   HIS A 168     -45.015  -9.624  21.309  1.00  0.85           H  
ATOM   2649  HA  HIS A 168     -45.356 -11.813  23.052  1.00  0.85           H  
ATOM   2650 1HB  HIS A 168     -43.544 -10.094  23.224  1.00  0.85           H  
ATOM   2651 2HB  HIS A 168     -44.712  -8.985  23.910  1.00  0.85           H  
ATOM   2652  HD2 HIS A 168     -42.343 -11.764  25.026  1.00  0.85           H  
ATOM   2653  HE1 HIS A 168     -44.902 -11.019  28.368  1.00  0.85           H  
ATOM   2654  HE2 HIS A 168     -42.765 -12.193  27.578  1.00  0.85           H  
ATOM   2655  N   PRO A 169     -47.510 -11.430  24.505  1.00  0.83           N  
ATOM   2656  CA  PRO A 169     -48.771 -11.294  25.216  1.00  0.83           C  
ATOM   2657  C   PRO A 169     -48.955 -10.017  26.045  1.00  0.83           C  
ATOM   2658  O   PRO A 169     -50.082  -9.534  26.163  1.00  0.83           O  
ATOM   2659  CB  PRO A 169     -48.741 -12.524  26.129  1.00  0.83           C  
ATOM   2660  CG  PRO A 169     -47.957 -13.558  25.352  1.00  0.83           C  
ATOM   2661  CD  PRO A 169     -46.890 -12.786  24.640  1.00  0.83           C  
ATOM   2662  HA  PRO A 169     -49.586 -11.382  24.483  1.00  0.83           H  
ATOM   2663 1HB  PRO A 169     -48.268 -12.260  27.092  1.00  0.83           H  
ATOM   2664 2HB  PRO A 169     -49.768 -12.840  26.351  1.00  0.83           H  
ATOM   2665 1HG  PRO A 169     -47.529 -14.313  26.033  1.00  0.83           H  
ATOM   2666 2HG  PRO A 169     -48.619 -14.099  24.661  1.00  0.83           H  
ATOM   2667 1HD  PRO A 169     -45.969 -12.772  25.231  1.00  0.83           H  
ATOM   2668 2HD  PRO A 169     -46.759 -13.262  23.658  1.00  0.83           H  
ATOM   2669  N   ASP A 170     -47.880  -9.448  26.608  1.00  0.80           N  
ATOM   2670  CA  ASP A 170     -48.055  -8.249  27.429  1.00  0.80           C  
ATOM   2671  C   ASP A 170     -47.860  -6.934  26.676  1.00  0.80           C  
ATOM   2672  O   ASP A 170     -48.035  -5.859  27.244  1.00  0.80           O  
ATOM   2673  CB  ASP A 170     -47.111  -8.287  28.609  1.00  0.80           C  
ATOM   2674  CG  ASP A 170     -47.418  -9.404  29.551  1.00  0.80           C  
ATOM   2675  OD1 ASP A 170     -48.564  -9.687  29.823  1.00  0.80           O  
ATOM   2676  OD2 ASP A 170     -46.485  -9.993  29.994  1.00  0.80           O  
ATOM   2677  H   ASP A 170     -46.940  -9.831  26.483  1.00  0.80           H  
ATOM   2678  HA  ASP A 170     -49.072  -8.258  27.821  1.00  0.80           H  
ATOM   2679 1HB  ASP A 170     -46.090  -8.382  28.253  1.00  0.80           H  
ATOM   2680 2HB  ASP A 170     -47.192  -7.362  29.157  1.00  0.80           H  
ATOM   2681  N   LEU A 171     -47.485  -7.002  25.409  1.00  0.77           N  
ATOM   2682  CA  LEU A 171     -47.277  -5.802  24.601  1.00  0.77           C  
ATOM   2683  C   LEU A 171     -48.205  -5.737  23.408  1.00  0.77           C  
ATOM   2684  O   LEU A 171     -48.519  -4.647  22.927  1.00  0.77           O  
ATOM   2685  CB  LEU A 171     -45.819  -5.687  24.172  1.00  0.77           C  
ATOM   2686  CG  LEU A 171     -44.829  -5.440  25.301  1.00  0.77           C  
ATOM   2687  CD1 LEU A 171     -43.393  -5.573  24.817  1.00  0.77           C  
ATOM   2688  CD2 LEU A 171     -45.066  -3.997  25.748  1.00  0.77           C  
ATOM   2689  H   LEU A 171     -47.366  -7.912  24.968  1.00  0.77           H  
ATOM   2690  HA  LEU A 171     -47.493  -4.935  25.223  1.00  0.77           H  
ATOM   2691 1HB  LEU A 171     -45.527  -6.586  23.622  1.00  0.77           H  
ATOM   2692 2HB  LEU A 171     -45.752  -4.848  23.531  1.00  0.77           H  
ATOM   2693  HG  LEU A 171     -45.000  -6.138  26.118  1.00  0.77           H  
ATOM   2694 1HD1 LEU A 171     -42.706  -5.362  25.635  1.00  0.77           H  
ATOM   2695 2HD1 LEU A 171     -43.226  -6.591  24.464  1.00  0.77           H  
ATOM   2696 3HD1 LEU A 171     -43.210  -4.878  24.016  1.00  0.77           H  
ATOM   2697 1HD2 LEU A 171     -44.414  -3.725  26.542  1.00  0.77           H  
ATOM   2698 2HD2 LEU A 171     -44.887  -3.336  24.909  1.00  0.77           H  
ATOM   2699 3HD2 LEU A 171     -46.093  -3.881  26.074  1.00  0.77           H  
ATOM   2700  N   LYS A 172     -48.700  -6.890  22.972  1.00  0.75           N  
ATOM   2701  CA  LYS A 172     -49.568  -6.980  21.806  1.00  0.75           C  
ATOM   2702  C   LYS A 172     -50.731  -5.998  21.902  1.00  0.75           C  
ATOM   2703  O   LYS A 172     -51.103  -5.359  20.917  1.00  0.75           O  
ATOM   2704  CB  LYS A 172     -50.073  -8.417  21.671  1.00  0.75           C  
ATOM   2705  CG  LYS A 172     -50.927  -8.698  20.463  1.00  0.75           C  
ATOM   2706  CD  LYS A 172     -51.287 -10.179  20.405  1.00  0.75           C  
ATOM   2707  CE  LYS A 172     -52.182 -10.497  19.218  1.00  0.75           C  
ATOM   2708  NZ  LYS A 172     -52.528 -11.943  19.163  1.00  0.75           N  
ATOM   2709  H   LYS A 172     -48.402  -7.758  23.408  1.00  0.75           H  
ATOM   2710  HA  LYS A 172     -48.992  -6.721  20.923  1.00  0.75           H  
ATOM   2711 1HB  LYS A 172     -49.209  -9.089  21.623  1.00  0.75           H  
ATOM   2712 2HB  LYS A 172     -50.637  -8.688  22.562  1.00  0.75           H  
ATOM   2713 1HG  LYS A 172     -51.837  -8.097  20.506  1.00  0.75           H  
ATOM   2714 2HG  LYS A 172     -50.368  -8.428  19.565  1.00  0.75           H  
ATOM   2715 1HD  LYS A 172     -50.364 -10.767  20.331  1.00  0.75           H  
ATOM   2716 2HD  LYS A 172     -51.800 -10.461  21.325  1.00  0.75           H  
ATOM   2717 1HE  LYS A 172     -53.100  -9.916  19.295  1.00  0.75           H  
ATOM   2718 2HE  LYS A 172     -51.666 -10.222  18.298  1.00  0.75           H  
ATOM   2719 1HZ  LYS A 172     -53.121 -12.119  18.364  1.00  0.75           H  
ATOM   2720 2HZ  LYS A 172     -51.680 -12.487  19.081  1.00  0.75           H  
ATOM   2721 3HZ  LYS A 172     -53.016 -12.204  20.007  1.00  0.75           H  
ATOM   2722  N   LYS A 173     -51.292  -5.850  23.106  1.00  0.74           N  
ATOM   2723  CA  LYS A 173     -52.408  -4.937  23.350  1.00  0.74           C  
ATOM   2724  C   LYS A 173     -52.041  -3.474  23.083  1.00  0.74           C  
ATOM   2725  O   LYS A 173     -52.895  -2.675  22.696  1.00  0.74           O  
ATOM   2726  CB  LYS A 173     -52.885  -5.065  24.800  1.00  0.74           C  
ATOM   2727  CG  LYS A 173     -53.592  -6.379  25.122  1.00  0.74           C  
ATOM   2728  CD  LYS A 173     -54.008  -6.454  26.592  1.00  0.74           C  
ATOM   2729  CE  LYS A 173     -54.713  -7.772  26.894  1.00  0.74           C  
ATOM   2730  NZ  LYS A 173     -55.090  -7.888  28.328  1.00  0.74           N  
ATOM   2731  H   LYS A 173     -50.929  -6.399  23.872  1.00  0.74           H  
ATOM   2732  HA  LYS A 173     -53.223  -5.205  22.679  1.00  0.74           H  
ATOM   2733 1HB  LYS A 173     -52.029  -4.971  25.471  1.00  0.74           H  
ATOM   2734 2HB  LYS A 173     -53.568  -4.246  25.030  1.00  0.74           H  
ATOM   2735 1HG  LYS A 173     -54.482  -6.474  24.498  1.00  0.74           H  
ATOM   2736 2HG  LYS A 173     -52.924  -7.213  24.900  1.00  0.74           H  
ATOM   2737 1HD  LYS A 173     -53.121  -6.373  27.227  1.00  0.74           H  
ATOM   2738 2HD  LYS A 173     -54.679  -5.628  26.828  1.00  0.74           H  
ATOM   2739 1HE  LYS A 173     -55.614  -7.838  26.286  1.00  0.74           H  
ATOM   2740 2HE  LYS A 173     -54.049  -8.598  26.635  1.00  0.74           H  
ATOM   2741 1HZ  LYS A 173     -55.553  -8.771  28.485  1.00  0.74           H  
ATOM   2742 2HZ  LYS A 173     -54.255  -7.841  28.897  1.00  0.74           H  
ATOM   2743 3HZ  LYS A 173     -55.713  -7.133  28.577  1.00  0.74           H  
ATOM   2744  N   ASN A 174     -50.778  -3.117  23.344  1.00  0.75           N  
ATOM   2745  CA  ASN A 174     -50.293  -1.752  23.187  1.00  0.75           C  
ATOM   2746  C   ASN A 174     -49.655  -1.492  21.841  1.00  0.75           C  
ATOM   2747  O   ASN A 174     -49.448  -0.335  21.456  1.00  0.75           O  
ATOM   2748  CB  ASN A 174     -49.381  -1.418  24.325  1.00  0.75           C  
ATOM   2749  CG  ASN A 174     -50.200  -1.259  25.549  1.00  0.75           C  
ATOM   2750  OD1 ASN A 174     -51.399  -0.954  25.442  1.00  0.75           O  
ATOM   2751  ND2 ASN A 174     -49.632  -1.425  26.675  1.00  0.75           N  
ATOM   2752  H   ASN A 174     -50.105  -3.824  23.607  1.00  0.75           H  
ATOM   2753  HA  ASN A 174     -51.150  -1.081  23.255  1.00  0.75           H  
ATOM   2754 1HB  ASN A 174     -48.672  -2.237  24.478  1.00  0.75           H  
ATOM   2755 2HB  ASN A 174     -48.809  -0.531  24.108  1.00  0.75           H  
ATOM   2756 1HD2 ASN A 174     -50.143  -1.298  27.522  1.00  0.75           H  
ATOM   2757 2HD2 ASN A 174     -48.660  -1.646  26.758  1.00  0.75           H  
ATOM   2758  N   PHE A 175     -49.366  -2.561  21.126  1.00  0.78           N  
ATOM   2759  CA  PHE A 175     -48.873  -2.443  19.780  1.00  0.78           C  
ATOM   2760  C   PHE A 175     -50.042  -2.460  18.796  1.00  0.78           C  
ATOM   2761  O   PHE A 175     -50.243  -1.513  18.039  1.00  0.78           O  
ATOM   2762  CB  PHE A 175     -47.842  -3.522  19.478  1.00  0.78           C  
ATOM   2763  CG  PHE A 175     -46.437  -3.212  19.976  1.00  0.78           C  
ATOM   2764  CD1 PHE A 175     -45.819  -3.990  20.900  1.00  0.78           C  
ATOM   2765  CD2 PHE A 175     -45.740  -2.117  19.477  1.00  0.78           C  
ATOM   2766  CE1 PHE A 175     -44.525  -3.702  21.317  1.00  0.78           C  
ATOM   2767  CE2 PHE A 175     -44.471  -1.824  19.885  1.00  0.78           C  
ATOM   2768  CZ  PHE A 175     -43.860  -2.619  20.813  1.00  0.78           C  
ATOM   2769  H   PHE A 175     -49.495  -3.483  21.541  1.00  0.78           H  
ATOM   2770  HA  PHE A 175     -48.369  -1.482  19.676  1.00  0.78           H  
ATOM   2771 1HB  PHE A 175     -48.163  -4.449  19.962  1.00  0.78           H  
ATOM   2772 2HB  PHE A 175     -47.810  -3.723  18.434  1.00  0.78           H  
ATOM   2773  HD1 PHE A 175     -46.352  -4.857  21.295  1.00  0.78           H  
ATOM   2774  HD2 PHE A 175     -46.214  -1.477  18.755  1.00  0.78           H  
ATOM   2775  HE1 PHE A 175     -44.040  -4.334  22.042  1.00  0.78           H  
ATOM   2776  HE2 PHE A 175     -43.957  -0.953  19.476  1.00  0.78           H  
ATOM   2777  HZ  PHE A 175     -42.855  -2.393  21.149  1.00  0.78           H  
ATOM   2778  N   GLY A 176     -50.850  -3.507  18.789  1.00  0.80           N  
ATOM   2779  CA  GLY A 176     -51.951  -3.480  17.841  1.00  0.80           C  
ATOM   2780  C   GLY A 176     -51.438  -3.304  16.412  1.00  0.80           C  
ATOM   2781  O   GLY A 176     -50.640  -4.099  15.916  1.00  0.80           O  
ATOM   2782  H   GLY A 176     -50.736  -4.285  19.438  1.00  0.80           H  
ATOM   2783 1HA  GLY A 176     -52.517  -4.409  17.920  1.00  0.80           H  
ATOM   2784 2HA  GLY A 176     -52.631  -2.668  18.096  1.00  0.80           H  
ATOM   2785  N   GLN A 177     -51.926  -2.242  15.764  1.00  0.80           N  
ATOM   2786  CA  GLN A 177     -51.609  -1.874  14.381  1.00  0.80           C  
ATOM   2787  C   GLN A 177     -50.664  -0.665  14.294  1.00  0.80           C  
ATOM   2788  O   GLN A 177     -50.644   0.048  13.288  1.00  0.80           O  
ATOM   2789  CB  GLN A 177     -52.896  -1.562  13.616  1.00  0.80           C  
ATOM   2790  CG  GLN A 177     -53.881  -2.728  13.520  1.00  0.80           C  
ATOM   2791  CD  GLN A 177     -53.332  -3.912  12.728  1.00  0.80           C  
ATOM   2792  OE1 GLN A 177     -52.917  -3.763  11.574  1.00  0.80           O  
ATOM   2793  NE2 GLN A 177     -53.334  -5.093  13.340  1.00  0.80           N  
ATOM   2794  H   GLN A 177     -52.558  -1.643  16.274  1.00  0.80           H  
ATOM   2795  HA  GLN A 177     -51.110  -2.718  13.907  1.00  0.80           H  
ATOM   2796 1HB  GLN A 177     -53.406  -0.724  14.094  1.00  0.80           H  
ATOM   2797 2HB  GLN A 177     -52.644  -1.253  12.602  1.00  0.80           H  
ATOM   2798 1HG  GLN A 177     -54.115  -3.073  14.526  1.00  0.80           H  
ATOM   2799 2HG  GLN A 177     -54.790  -2.380  13.027  1.00  0.80           H  
ATOM   2800 1HE2 GLN A 177     -52.986  -5.903  12.866  1.00  0.80           H  
ATOM   2801 2HE2 GLN A 177     -53.681  -5.174  14.272  1.00  0.80           H  
ATOM   2802  N   TYR A 178     -49.911  -0.432  15.362  1.00  0.79           N  
ATOM   2803  CA  TYR A 178     -48.952   0.662  15.484  1.00  0.79           C  
ATOM   2804  C   TYR A 178     -48.022   0.780  14.304  1.00  0.79           C  
ATOM   2805  O   TYR A 178     -47.590  -0.217  13.723  1.00  0.79           O  
ATOM   2806  CB  TYR A 178     -48.060   0.376  16.659  1.00  0.79           C  
ATOM   2807  CG  TYR A 178     -47.079  -0.759  16.329  1.00  0.79           C  
ATOM   2808  CD1 TYR A 178     -45.793  -0.475  15.937  1.00  0.79           C  
ATOM   2809  CD2 TYR A 178     -47.503  -2.071  16.309  1.00  0.79           C  
ATOM   2810  CE1 TYR A 178     -44.926  -1.479  15.594  1.00  0.79           C  
ATOM   2811  CE2 TYR A 178     -46.641  -3.084  15.961  1.00  0.79           C  
ATOM   2812  CZ  TYR A 178     -45.356  -2.793  15.613  1.00  0.79           C  
ATOM   2813  OH  TYR A 178     -44.501  -3.799  15.265  1.00  0.79           O  
ATOM   2814  H   TYR A 178     -50.016  -1.042  16.173  1.00  0.79           H  
ATOM   2815  HA  TYR A 178     -49.494   1.600  15.609  1.00  0.79           H  
ATOM   2816 1HB  TYR A 178     -47.481   1.256  16.865  1.00  0.79           H  
ATOM   2817 2HB  TYR A 178     -48.617   0.135  17.547  1.00  0.79           H  
ATOM   2818  HD1 TYR A 178     -45.462   0.538  15.918  1.00  0.79           H  
ATOM   2819  HD2 TYR A 178     -48.516  -2.313  16.564  1.00  0.79           H  
ATOM   2820  HE1 TYR A 178     -43.918  -1.232  15.304  1.00  0.79           H  
ATOM   2821  HE2 TYR A 178     -46.993  -4.115  15.956  1.00  0.79           H  
ATOM   2822  HH  TYR A 178     -44.962  -4.642  15.305  1.00  0.79           H  
ATOM   2823  N   LYS A 179     -47.661   2.007  13.984  1.00  0.76           N  
ATOM   2824  CA  LYS A 179     -46.705   2.239  12.928  1.00  0.76           C  
ATOM   2825  C   LYS A 179     -45.284   2.034  13.422  1.00  0.76           C  
ATOM   2826  O   LYS A 179     -44.938   2.368  14.559  1.00  0.76           O  
ATOM   2827  CB  LYS A 179     -46.861   3.616  12.312  1.00  0.76           C  
ATOM   2828  CG  LYS A 179     -45.939   3.836  11.096  1.00  0.76           C  
ATOM   2829  CD  LYS A 179     -46.202   5.131  10.396  1.00  0.76           C  
ATOM   2830  CE  LYS A 179     -45.185   5.341   9.267  1.00  0.76           C  
ATOM   2831  NZ  LYS A 179     -45.293   6.691   8.676  1.00  0.76           N  
ATOM   2832  H   LYS A 179     -48.055   2.788  14.485  1.00  0.76           H  
ATOM   2833  HA  LYS A 179     -46.883   1.506  12.141  1.00  0.76           H  
ATOM   2834 1HB  LYS A 179     -47.893   3.765  11.994  1.00  0.76           H  
ATOM   2835 2HB  LYS A 179     -46.624   4.381  13.055  1.00  0.76           H  
ATOM   2836 1HG  LYS A 179     -44.899   3.877  11.431  1.00  0.76           H  
ATOM   2837 2HG  LYS A 179     -46.044   3.015  10.390  1.00  0.76           H  
ATOM   2838 1HD  LYS A 179     -47.201   5.111   9.968  1.00  0.76           H  
ATOM   2839 2HD  LYS A 179     -46.156   5.943  11.098  1.00  0.76           H  
ATOM   2840 1HE  LYS A 179     -44.178   5.214   9.666  1.00  0.76           H  
ATOM   2841 2HE  LYS A 179     -45.355   4.598   8.488  1.00  0.76           H  
ATOM   2842 1HZ  LYS A 179     -44.610   6.810   7.952  1.00  0.76           H  
ATOM   2843 2HZ  LYS A 179     -46.212   6.840   8.306  1.00  0.76           H  
ATOM   2844 3HZ  LYS A 179     -45.108   7.363   9.439  1.00  0.76           H  
ATOM   2845  N   GLY A 180     -44.463   1.495  12.559  1.00  0.73           N  
ATOM   2846  CA  GLY A 180     -43.072   1.328  12.875  1.00  0.73           C  
ATOM   2847  C   GLY A 180     -42.320   1.036  11.608  1.00  0.73           C  
ATOM   2848  O   GLY A 180     -42.909   0.996  10.527  1.00  0.73           O  
ATOM   2849  H   GLY A 180     -44.805   1.205  11.655  1.00  0.73           H  
ATOM   2850 1HA  GLY A 180     -42.677   2.225  13.355  1.00  0.73           H  
ATOM   2851 2HA  GLY A 180     -42.963   0.496  13.568  1.00  0.73           H  
ATOM   2852  N   TYR A 181     -41.018   0.885  11.725  1.00  0.71           N  
ATOM   2853  CA  TYR A 181     -40.203   0.617  10.545  1.00  0.71           C  
ATOM   2854  C   TYR A 181     -38.830   0.070  10.881  1.00  0.71           C  
ATOM   2855  O   TYR A 181     -38.196   0.468  11.862  1.00  0.71           O  
ATOM   2856  CB  TYR A 181     -40.117   1.862   9.648  1.00  0.71           C  
ATOM   2857  CG  TYR A 181     -39.296   1.693   8.321  1.00  0.71           C  
ATOM   2858  CD1 TYR A 181     -39.808   1.088   7.176  1.00  0.71           C  
ATOM   2859  CD2 TYR A 181     -38.070   2.205   8.271  1.00  0.71           C  
ATOM   2860  CE1 TYR A 181     -39.032   1.016   6.014  1.00  0.71           C  
ATOM   2861  CE2 TYR A 181     -37.304   2.158   7.153  1.00  0.71           C  
ATOM   2862  CZ  TYR A 181     -37.755   1.577   6.030  1.00  0.71           C  
ATOM   2863  OH  TYR A 181     -36.922   1.577   4.924  1.00  0.71           O  
ATOM   2864  H   TYR A 181     -40.623   0.927  12.665  1.00  0.71           H  
ATOM   2865  HA  TYR A 181     -40.704  -0.159   9.969  1.00  0.71           H  
ATOM   2866 1HB  TYR A 181     -41.113   2.191   9.370  1.00  0.71           H  
ATOM   2867 2HB  TYR A 181     -39.662   2.671  10.218  1.00  0.71           H  
ATOM   2868  HD1 TYR A 181     -40.788   0.670   7.185  1.00  0.71           H  
ATOM   2869  HD2 TYR A 181     -37.703   2.658   9.124  1.00  0.71           H  
ATOM   2870  HE1 TYR A 181     -39.423   0.539   5.116  1.00  0.71           H  
ATOM   2871  HE2 TYR A 181     -36.315   2.597   7.161  1.00  0.71           H  
ATOM   2872  HH  TYR A 181     -37.277   1.024   4.213  1.00  0.71           H  
ATOM   2873  N   ASP A 182     -38.400  -0.852  10.045  1.00  0.70           N  
ATOM   2874  CA  ASP A 182     -37.091  -1.460  10.075  1.00  0.70           C  
ATOM   2875  C   ASP A 182     -36.150  -0.759   9.103  1.00  0.70           C  
ATOM   2876  O   ASP A 182     -36.269  -0.894   7.879  1.00  0.70           O  
ATOM   2877  CB  ASP A 182     -37.219  -2.952   9.781  1.00  0.70           C  
ATOM   2878  CG  ASP A 182     -35.942  -3.743   9.882  1.00  0.70           C  
ATOM   2879  OD1 ASP A 182     -34.858  -3.200   9.790  1.00  0.70           O  
ATOM   2880  OD2 ASP A 182     -36.041  -4.921  10.080  1.00  0.70           O  
ATOM   2881  H   ASP A 182     -39.019  -1.136   9.297  1.00  0.70           H  
ATOM   2882  HA  ASP A 182     -36.680  -1.322  11.064  1.00  0.70           H  
ATOM   2883 1HB  ASP A 182     -37.955  -3.390  10.454  1.00  0.70           H  
ATOM   2884 2HB  ASP A 182     -37.608  -3.078   8.775  1.00  0.70           H  
ATOM   2885  N   PHE A 183     -35.190  -0.023   9.659  1.00  0.70           N  
ATOM   2886  CA  PHE A 183     -34.263   0.808   8.900  1.00  0.70           C  
ATOM   2887  C   PHE A 183     -33.012   0.035   8.542  1.00  0.70           C  
ATOM   2888  O   PHE A 183     -32.082   0.588   7.958  1.00  0.70           O  
ATOM   2889  CB  PHE A 183     -33.844   2.001   9.753  1.00  0.70           C  
ATOM   2890  CG  PHE A 183     -34.929   2.908  10.072  1.00  0.70           C  
ATOM   2891  CD1 PHE A 183     -35.703   2.634  11.144  1.00  0.70           C  
ATOM   2892  CD2 PHE A 183     -35.185   4.043   9.343  1.00  0.70           C  
ATOM   2893  CE1 PHE A 183     -36.712   3.419  11.489  1.00  0.70           C  
ATOM   2894  CE2 PHE A 183     -36.232   4.871   9.708  1.00  0.70           C  
ATOM   2895  CZ  PHE A 183     -36.995   4.545  10.790  1.00  0.70           C  
ATOM   2896  H   PHE A 183     -35.107  -0.019  10.676  1.00  0.70           H  
ATOM   2897  HA  PHE A 183     -34.743   1.138   7.985  1.00  0.70           H  
ATOM   2898 1HB  PHE A 183     -33.424   1.635  10.687  1.00  0.70           H  
ATOM   2899 2HB  PHE A 183     -33.067   2.563   9.242  1.00  0.70           H  
ATOM   2900  HD1 PHE A 183     -35.511   1.746  11.720  1.00  0.70           H  
ATOM   2901  HD2 PHE A 183     -34.562   4.280   8.482  1.00  0.70           H  
ATOM   2902  HE1 PHE A 183     -37.299   3.136  12.310  1.00  0.70           H  
ATOM   2903  HE2 PHE A 183     -36.453   5.768   9.140  1.00  0.70           H  
ATOM   2904  HZ  PHE A 183     -37.820   5.170  11.092  1.00  0.70           H  
ATOM   2905  N   VAL A 184     -33.003  -1.250   8.878  1.00  0.71           N  
ATOM   2906  CA  VAL A 184     -31.868  -2.101   8.610  1.00  0.71           C  
ATOM   2907  C   VAL A 184     -32.182  -2.952   7.383  1.00  0.71           C  
ATOM   2908  O   VAL A 184     -31.445  -2.929   6.395  1.00  0.71           O  
ATOM   2909  CB  VAL A 184     -31.602  -2.994   9.836  1.00  0.71           C  
ATOM   2910  CG1 VAL A 184     -30.443  -3.939   9.568  1.00  0.71           C  
ATOM   2911  CG2 VAL A 184     -31.361  -2.119  11.042  1.00  0.71           C  
ATOM   2912  H   VAL A 184     -33.814  -1.676   9.337  1.00  0.71           H  
ATOM   2913  HA  VAL A 184     -30.992  -1.486   8.411  1.00  0.71           H  
ATOM   2914  HB  VAL A 184     -32.479  -3.615  10.018  1.00  0.71           H  
ATOM   2915 1HG1 VAL A 184     -30.290  -4.572  10.429  1.00  0.71           H  
ATOM   2916 2HG1 VAL A 184     -30.679  -4.561   8.698  1.00  0.71           H  
ATOM   2917 3HG1 VAL A 184     -29.540  -3.363   9.373  1.00  0.71           H  
ATOM   2918 1HG2 VAL A 184     -31.207  -2.741  11.896  1.00  0.71           H  
ATOM   2919 2HG2 VAL A 184     -30.489  -1.502  10.880  1.00  0.71           H  
ATOM   2920 3HG2 VAL A 184     -32.232  -1.484  11.211  1.00  0.71           H  
ATOM   2921  N   ASP A 185     -33.309  -3.662   7.438  1.00  0.72           N  
ATOM   2922  CA  ASP A 185     -33.744  -4.530   6.344  1.00  0.72           C  
ATOM   2923  C   ASP A 185     -34.814  -3.930   5.415  1.00  0.72           C  
ATOM   2924  O   ASP A 185     -35.375  -4.650   4.590  1.00  0.72           O  
ATOM   2925  CB  ASP A 185     -34.207  -5.890   6.868  1.00  0.72           C  
ATOM   2926  CG  ASP A 185     -33.047  -6.738   7.442  1.00  0.72           C  
ATOM   2927  OD1 ASP A 185     -31.910  -6.445   7.145  1.00  0.72           O  
ATOM   2928  OD2 ASP A 185     -33.312  -7.705   8.120  1.00  0.72           O  
ATOM   2929  H   ASP A 185     -33.874  -3.610   8.294  1.00  0.72           H  
ATOM   2930  HA  ASP A 185     -32.870  -4.727   5.726  1.00  0.72           H  
ATOM   2931 1HB  ASP A 185     -34.948  -5.733   7.663  1.00  0.72           H  
ATOM   2932 2HB  ASP A 185     -34.694  -6.443   6.069  1.00  0.72           H  
ATOM   2933  N   ASN A 186     -35.074  -2.622   5.523  1.00  0.72           N  
ATOM   2934  CA  ASN A 186     -36.054  -1.929   4.665  1.00  0.72           C  
ATOM   2935  C   ASN A 186     -37.448  -2.553   4.650  1.00  0.72           C  
ATOM   2936  O   ASN A 186     -37.919  -3.027   3.614  1.00  0.72           O  
ATOM   2937  CB  ASN A 186     -35.522  -1.789   3.246  1.00  0.72           C  
ATOM   2938  CG  ASN A 186     -36.351  -0.841   2.341  1.00  0.72           C  
ATOM   2939  OD1 ASN A 186     -36.997   0.136   2.763  1.00  0.72           O  
ATOM   2940  ND2 ASN A 186     -36.317  -1.136   1.059  1.00  0.72           N  
ATOM   2941  H   ASN A 186     -34.587  -2.092   6.233  1.00  0.72           H  
ATOM   2942  HA  ASN A 186     -36.177  -0.925   5.071  1.00  0.72           H  
ATOM   2943 1HB  ASN A 186     -34.494  -1.425   3.286  1.00  0.72           H  
ATOM   2944 2HB  ASN A 186     -35.497  -2.771   2.774  1.00  0.72           H  
ATOM   2945 1HD2 ASN A 186     -36.821  -0.572   0.403  1.00  0.72           H  
ATOM   2946 2HD2 ASN A 186     -35.789  -1.924   0.740  1.00  0.72           H  
ATOM   2947  N   ASP A 187     -38.103  -2.542   5.803  1.00  0.71           N  
ATOM   2948  CA  ASP A 187     -39.415  -3.179   5.943  1.00  0.71           C  
ATOM   2949  C   ASP A 187     -40.272  -2.488   6.994  1.00  0.71           C  
ATOM   2950  O   ASP A 187     -39.760  -1.845   7.894  1.00  0.71           O  
ATOM   2951  CB  ASP A 187     -39.257  -4.659   6.312  1.00  0.71           C  
ATOM   2952  CG  ASP A 187     -40.505  -5.471   6.028  1.00  0.71           C  
ATOM   2953  OD1 ASP A 187     -41.480  -5.262   6.723  1.00  0.71           O  
ATOM   2954  OD2 ASP A 187     -40.487  -6.291   5.139  1.00  0.71           O  
ATOM   2955  H   ASP A 187     -37.639  -2.096   6.598  1.00  0.71           H  
ATOM   2956  HA  ASP A 187     -39.932  -3.112   4.986  1.00  0.71           H  
ATOM   2957 1HB  ASP A 187     -38.421  -5.085   5.748  1.00  0.71           H  
ATOM   2958 2HB  ASP A 187     -39.011  -4.746   7.375  1.00  0.71           H  
ATOM   2959  N   TYR A 188     -41.590  -2.597   6.885  1.00  0.70           N  
ATOM   2960  CA  TYR A 188     -42.469  -1.950   7.865  1.00  0.70           C  
ATOM   2961  C   TYR A 188     -42.823  -2.841   9.049  1.00  0.70           C  
ATOM   2962  O   TYR A 188     -43.601  -2.450   9.919  1.00  0.70           O  
ATOM   2963  CB  TYR A 188     -43.715  -1.416   7.177  1.00  0.70           C  
ATOM   2964  CG  TYR A 188     -43.423  -0.176   6.374  1.00  0.70           C  
ATOM   2965  CD1 TYR A 188     -43.174  -0.252   5.015  1.00  0.70           C  
ATOM   2966  CD2 TYR A 188     -43.413   1.059   7.018  1.00  0.70           C  
ATOM   2967  CE1 TYR A 188     -42.903   0.902   4.302  1.00  0.70           C  
ATOM   2968  CE2 TYR A 188     -43.145   2.208   6.308  1.00  0.70           C  
ATOM   2969  CZ  TYR A 188     -42.888   2.134   4.956  1.00  0.70           C  
ATOM   2970  OH  TYR A 188     -42.618   3.281   4.246  1.00  0.70           O  
ATOM   2971  H   TYR A 188     -41.986  -3.169   6.145  1.00  0.70           H  
ATOM   2972  HA  TYR A 188     -41.944  -1.090   8.270  1.00  0.70           H  
ATOM   2973 1HB  TYR A 188     -44.127  -2.176   6.512  1.00  0.70           H  
ATOM   2974 2HB  TYR A 188     -44.470  -1.176   7.923  1.00  0.70           H  
ATOM   2975  HD1 TYR A 188     -43.186  -1.218   4.510  1.00  0.70           H  
ATOM   2976  HD2 TYR A 188     -43.611   1.115   8.090  1.00  0.70           H  
ATOM   2977  HE1 TYR A 188     -42.702   0.847   3.233  1.00  0.70           H  
ATOM   2978  HE2 TYR A 188     -43.132   3.171   6.818  1.00  0.70           H  
ATOM   2979  HH  TYR A 188     -42.480   3.059   3.322  1.00  0.70           H  
ATOM   2980  N   ASP A 189     -42.217  -4.020   9.099  1.00  0.70           N  
ATOM   2981  CA  ASP A 189     -42.380  -4.938  10.215  1.00  0.70           C  
ATOM   2982  C   ASP A 189     -41.093  -4.992  11.073  1.00  0.70           C  
ATOM   2983  O   ASP A 189     -40.148  -5.688  10.708  1.00  0.70           O  
ATOM   2984  CB  ASP A 189     -42.722  -6.325   9.677  1.00  0.70           C  
ATOM   2985  CG  ASP A 189     -42.936  -7.375  10.730  1.00  0.70           C  
ATOM   2986  OD1 ASP A 189     -42.485  -7.205  11.848  1.00  0.70           O  
ATOM   2987  OD2 ASP A 189     -43.582  -8.353  10.416  1.00  0.70           O  
ATOM   2988  H   ASP A 189     -41.653  -4.314   8.294  1.00  0.70           H  
ATOM   2989  HA  ASP A 189     -43.227  -4.608  10.803  1.00  0.70           H  
ATOM   2990 1HB  ASP A 189     -43.621  -6.257   9.067  1.00  0.70           H  
ATOM   2991 2HB  ASP A 189     -41.916  -6.653   9.011  1.00  0.70           H  
ATOM   2992  N   PRO A 190     -41.042  -4.307  12.241  1.00  0.74           N  
ATOM   2993  CA  PRO A 190     -39.903  -4.201  13.134  1.00  0.74           C  
ATOM   2994  C   PRO A 190     -39.749  -5.389  14.098  1.00  0.74           C  
ATOM   2995  O   PRO A 190     -39.086  -5.245  15.129  1.00  0.74           O  
ATOM   2996  CB  PRO A 190     -40.217  -2.902  13.883  1.00  0.74           C  
ATOM   2997  CG  PRO A 190     -41.693  -2.913  14.017  1.00  0.74           C  
ATOM   2998  CD  PRO A 190     -42.208  -3.531  12.717  1.00  0.74           C  
ATOM   2999  HA  PRO A 190     -38.990  -4.086  12.529  1.00  0.74           H  
ATOM   3000 1HB  PRO A 190     -39.702  -2.887  14.854  1.00  0.74           H  
ATOM   3001 2HB  PRO A 190     -39.849  -2.031  13.309  1.00  0.74           H  
ATOM   3002 1HG  PRO A 190     -41.982  -3.489  14.907  1.00  0.74           H  
ATOM   3003 2HG  PRO A 190     -42.052  -1.886  14.162  1.00  0.74           H  
ATOM   3004 1HD  PRO A 190     -43.060  -4.196  12.941  1.00  0.74           H  
ATOM   3005 2HD  PRO A 190     -42.460  -2.727  12.022  1.00  0.74           H  
ATOM   3006  N   GLU A 191     -40.383  -6.536  13.804  1.00  0.83           N  
ATOM   3007  CA  GLU A 191     -40.278  -7.732  14.651  1.00  0.83           C  
ATOM   3008  C   GLU A 191     -38.833  -8.224  14.791  1.00  0.83           C  
ATOM   3009  O   GLU A 191     -38.078  -8.270  13.818  1.00  0.83           O  
ATOM   3010  CB  GLU A 191     -41.147  -8.868  14.093  1.00  0.83           C  
ATOM   3011  CG  GLU A 191     -41.235 -10.156  14.958  1.00  0.83           C  
ATOM   3012  CD  GLU A 191     -42.131 -11.260  14.335  1.00  0.83           C  
ATOM   3013  OE1 GLU A 191     -42.630 -11.064  13.258  1.00  0.83           O  
ATOM   3014  OE2 GLU A 191     -42.319 -12.296  14.955  1.00  0.83           O  
ATOM   3015  H   GLU A 191     -40.970  -6.622  12.961  1.00  0.83           H  
ATOM   3016  HA  GLU A 191     -40.644  -7.481  15.639  1.00  0.83           H  
ATOM   3017 1HB  GLU A 191     -42.143  -8.502  13.966  1.00  0.83           H  
ATOM   3018 2HB  GLU A 191     -40.782  -9.147  13.104  1.00  0.83           H  
ATOM   3019 1HG  GLU A 191     -40.238 -10.561  15.095  1.00  0.83           H  
ATOM   3020 2HG  GLU A 191     -41.625  -9.886  15.940  1.00  0.83           H  
ATOM   3021  N   GLU A 192     -38.448  -8.586  16.012  1.00  0.99           N  
ATOM   3022  CA  GLU A 192     -37.111  -9.116  16.293  1.00  0.99           C  
ATOM   3023  C   GLU A 192     -36.878 -10.457  15.604  1.00  0.99           C  
ATOM   3024  O   GLU A 192     -37.784 -11.280  15.500  1.00  0.99           O  
ATOM   3025  CB  GLU A 192     -36.915  -9.282  17.795  1.00  0.99           C  
ATOM   3026  CG  GLU A 192     -36.828  -7.988  18.550  1.00  0.99           C  
ATOM   3027  CD  GLU A 192     -36.776  -8.202  20.003  1.00  0.99           C  
ATOM   3028  OE1 GLU A 192     -36.884  -9.325  20.394  1.00  0.99           O  
ATOM   3029  OE2 GLU A 192     -36.669  -7.243  20.755  1.00  0.99           O  
ATOM   3030  H   GLU A 192     -39.113  -8.503  16.766  1.00  0.99           H  
ATOM   3031  HA  GLU A 192     -36.374  -8.405  15.919  1.00  0.99           H  
ATOM   3032 1HB  GLU A 192     -37.746  -9.852  18.210  1.00  0.99           H  
ATOM   3033 2HB  GLU A 192     -35.997  -9.848  17.986  1.00  0.99           H  
ATOM   3034 1HG  GLU A 192     -35.945  -7.427  18.231  1.00  0.99           H  
ATOM   3035 2HG  GLU A 192     -37.704  -7.406  18.308  1.00  0.99           H  
ATOM   3036  N   THR A 193     -35.643 -10.686  15.182  1.00  1.26           N  
ATOM   3037  CA  THR A 193     -35.259 -11.924  14.514  1.00  1.26           C  
ATOM   3038  C   THR A 193     -35.549 -13.131  15.455  1.00  1.26           C  
ATOM   3039  O   THR A 193     -35.131 -13.087  16.614  1.00  1.26           O  
ATOM   3040  CB  THR A 193     -33.772 -11.819  14.107  1.00  1.26           C  
ATOM   3041  OG1 THR A 193     -33.589 -10.664  13.232  1.00  1.26           O  
ATOM   3042  CG2 THR A 193     -33.281 -13.052  13.378  1.00  1.26           C  
ATOM   3043  H   THR A 193     -34.952  -9.964  15.330  1.00  1.26           H  
ATOM   3044  HA  THR A 193     -35.846 -11.985  13.606  1.00  1.26           H  
ATOM   3045  HB  THR A 193     -33.171 -11.682  15.005  1.00  1.26           H  
ATOM   3046  HG1 THR A 193     -32.772 -10.787  12.724  1.00  1.26           H  
ATOM   3047 1HG2 THR A 193     -32.238 -12.904  13.123  1.00  1.26           H  
ATOM   3048 2HG2 THR A 193     -33.388 -13.930  14.013  1.00  1.26           H  
ATOM   3049 3HG2 THR A 193     -33.844 -13.191  12.463  1.00  1.26           H  
ATOM   3050  N   PRO A 194     -36.265 -14.192  14.980  1.00  1.68           N  
ATOM   3051  CA  PRO A 194     -36.761 -15.364  15.715  1.00  1.68           C  
ATOM   3052  C   PRO A 194     -35.785 -16.371  16.340  1.00  1.68           C  
ATOM   3053  O   PRO A 194     -36.251 -17.200  17.117  1.00  1.68           O  
ATOM   3054  CB  PRO A 194     -37.621 -16.074  14.661  1.00  1.68           C  
ATOM   3055  CG  PRO A 194     -37.087 -15.647  13.353  1.00  1.68           C  
ATOM   3056  CD  PRO A 194     -36.661 -14.223  13.550  1.00  1.68           C  
ATOM   3057  HA  PRO A 194     -37.428 -14.989  16.502  1.00  1.68           H  
ATOM   3058 1HB  PRO A 194     -37.561 -17.162  14.811  1.00  1.68           H  
ATOM   3059 2HB  PRO A 194     -38.678 -15.792  14.797  1.00  1.68           H  
ATOM   3060 1HG  PRO A 194     -36.265 -16.307  13.071  1.00  1.68           H  
ATOM   3061 2HG  PRO A 194     -37.858 -15.755  12.575  1.00  1.68           H  
ATOM   3062 1HD  PRO A 194     -35.835 -14.052  12.878  1.00  1.68           H  
ATOM   3063 2HD  PRO A 194     -37.508 -13.536  13.368  1.00  1.68           H  
ATOM   3064  N   SER A 195     -34.497 -16.370  15.947  1.00  2.24           N  
ATOM   3065  CA  SER A 195     -33.425 -17.266  16.479  1.00  2.24           C  
ATOM   3066  C   SER A 195     -32.743 -18.132  15.421  1.00  2.24           C  
ATOM   3067  O   SER A 195     -31.574 -17.922  15.099  1.00  2.24           O  
ATOM   3068  CB  SER A 195     -33.892 -18.219  17.585  1.00  2.24           C  
ATOM   3069  OG  SER A 195     -34.815 -19.164  17.101  1.00  2.24           O  
ATOM   3070  H   SER A 195     -34.222 -15.668  15.280  1.00  2.24           H  
ATOM   3071  HA  SER A 195     -32.657 -16.631  16.915  1.00  2.24           H  
ATOM   3072 1HB  SER A 195     -33.018 -18.747  17.962  1.00  2.24           H  
ATOM   3073 2HB  SER A 195     -34.308 -17.665  18.428  1.00  2.24           H  
ATOM   3074  HG  SER A 195     -35.667 -18.731  17.177  1.00  2.24           H  
ATOM   3075  N   GLY A 196     -33.495 -19.088  14.864  1.00  2.92           N  
ATOM   3076  CA  GLY A 196     -33.016 -20.059  13.861  1.00  2.92           C  
ATOM   3077  C   GLY A 196     -32.860 -19.500  12.440  1.00  2.92           C  
ATOM   3078  O   GLY A 196     -32.458 -20.209  11.517  1.00  2.92           O  
ATOM   3079  H   GLY A 196     -34.429 -19.182  15.241  1.00  2.92           H  
ATOM   3080 1HA  GLY A 196     -32.056 -20.457  14.192  1.00  2.92           H  
ATOM   3081 2HA  GLY A 196     -33.703 -20.903  13.838  1.00  2.92           H  
ATOM   3082  N   ASP A 197     -33.203 -18.236  12.273  1.00  3.58           N  
ATOM   3083  CA  ASP A 197     -33.091 -17.511  11.013  1.00  3.58           C  
ATOM   3084  C   ASP A 197     -31.619 -17.542  10.560  1.00  3.58           C  
ATOM   3085  O   ASP A 197     -30.734 -17.469  11.409  1.00  3.58           O  
ATOM   3086  CB  ASP A 197     -33.518 -16.046  11.206  1.00  3.58           C  
ATOM   3087  CG  ASP A 197     -33.675 -15.206   9.900  1.00  3.58           C  
ATOM   3088  OD1 ASP A 197     -32.674 -14.817   9.325  1.00  3.58           O  
ATOM   3089  OD2 ASP A 197     -34.788 -14.933   9.504  1.00  3.58           O  
ATOM   3090  H   ASP A 197     -33.540 -17.744  13.086  1.00  3.58           H  
ATOM   3091  HA  ASP A 197     -33.745 -17.983  10.290  1.00  3.58           H  
ATOM   3092 1HB  ASP A 197     -34.456 -16.021  11.727  1.00  3.58           H  
ATOM   3093 2HB  ASP A 197     -32.789 -15.553  11.843  1.00  3.58           H  
ATOM   3094  N   PRO A 198     -31.296 -17.675   9.263  1.00  4.02           N  
ATOM   3095  CA  PRO A 198     -29.941 -17.587   8.716  1.00  4.02           C  
ATOM   3096  C   PRO A 198     -29.168 -16.348   9.223  1.00  4.02           C  
ATOM   3097  O   PRO A 198     -27.939 -16.366   9.301  1.00  4.02           O  
ATOM   3098  CB  PRO A 198     -30.212 -17.512   7.210  1.00  4.02           C  
ATOM   3099  CG  PRO A 198     -31.499 -18.291   7.023  1.00  4.02           C  
ATOM   3100  CD  PRO A 198     -32.332 -17.977   8.250  1.00  4.02           C  
ATOM   3101  HA  PRO A 198     -29.397 -18.509   8.970  1.00  4.02           H  
ATOM   3102 1HB  PRO A 198     -30.305 -16.458   6.904  1.00  4.02           H  
ATOM   3103 2HB  PRO A 198     -29.366 -17.936   6.651  1.00  4.02           H  
ATOM   3104 1HG  PRO A 198     -31.992 -17.989   6.086  1.00  4.02           H  
ATOM   3105 2HG  PRO A 198     -31.277 -19.365   6.933  1.00  4.02           H  
ATOM   3106 1HD  PRO A 198     -32.977 -17.110   8.063  1.00  4.02           H  
ATOM   3107 2HD  PRO A 198     -32.897 -18.879   8.522  1.00  4.02           H  
ATOM   3108  N   ARG A 199     -29.897 -15.279   9.575  1.00  4.04           N  
ATOM   3109  CA  ARG A 199     -29.373 -14.010  10.071  1.00  4.04           C  
ATOM   3110  C   ARG A 199     -29.641 -13.947  11.577  1.00  4.04           C  
ATOM   3111  O   ARG A 199     -29.791 -12.868  12.148  1.00  4.04           O  
ATOM   3112  CB  ARG A 199     -30.146 -12.868   9.448  1.00  4.04           C  
ATOM   3113  CG  ARG A 199     -30.086 -12.773   7.955  1.00  4.04           C  
ATOM   3114  CD  ARG A 199     -31.144 -11.842   7.469  1.00  4.04           C  
ATOM   3115  NE  ARG A 199     -32.492 -12.370   7.776  1.00  4.04           N  
ATOM   3116  CZ  ARG A 199     -33.641 -11.668   7.666  1.00  4.04           C  
ATOM   3117  NH1 ARG A 199     -33.604 -10.416   7.241  1.00  4.04           N  
ATOM   3118  NH2 ARG A 199     -34.798 -12.238   7.994  1.00  4.04           N  
ATOM   3119  H   ARG A 199     -30.919 -15.307   9.488  1.00  4.04           H  
ATOM   3120  HA  ARG A 199     -28.304 -13.940   9.870  1.00  4.04           H  
ATOM   3121 1HB  ARG A 199     -31.191 -12.934   9.742  1.00  4.04           H  
ATOM   3122 2HB  ARG A 199     -29.761 -11.932   9.836  1.00  4.04           H  
ATOM   3123 1HG  ARG A 199     -29.111 -12.410   7.637  1.00  4.04           H  
ATOM   3124 2HG  ARG A 199     -30.276 -13.759   7.524  1.00  4.04           H  
ATOM   3125 1HD  ARG A 199     -31.037 -10.872   7.956  1.00  4.04           H  
ATOM   3126 2HD  ARG A 199     -31.064 -11.719   6.391  1.00  4.04           H  
ATOM   3127  HE  ARG A 199     -32.567 -13.338   8.146  1.00  4.04           H  
ATOM   3128 1HH1 ARG A 199     -32.713  -9.986   7.012  1.00  4.04           H  
ATOM   3129 2HH1 ARG A 199     -34.448  -9.866   7.174  1.00  4.04           H  
ATOM   3130 1HH2 ARG A 199     -34.815 -13.221   8.349  1.00  4.04           H  
ATOM   3131 2HH2 ARG A 199     -35.653 -11.718   7.919  1.00  4.04           H  
ATOM   3132  N   GLY A 200     -29.758 -15.122  12.188  1.00  3.65           N  
ATOM   3133  CA  GLY A 200     -30.183 -15.328  13.565  1.00  3.65           C  
ATOM   3134  C   GLY A 200     -29.221 -15.124  14.727  1.00  3.65           C  
ATOM   3135  O   GLY A 200     -28.327 -14.282  14.703  1.00  3.65           O  
ATOM   3136  H   GLY A 200     -29.610 -15.965  11.640  1.00  3.65           H  
ATOM   3137 1HA  GLY A 200     -31.058 -14.720  13.745  1.00  3.65           H  
ATOM   3138 2HA  GLY A 200     -30.544 -16.350  13.620  1.00  3.65           H  
ATOM   3139  N   ALA A 201     -29.512 -15.905  15.787  1.00  3.00           N  
ATOM   3140  CA  ALA A 201     -28.975 -15.883  17.171  1.00  3.00           C  
ATOM   3141  C   ALA A 201     -29.690 -14.812  18.003  1.00  3.00           C  
ATOM   3142  O   ALA A 201     -29.505 -14.714  19.220  1.00  3.00           O  
ATOM   3143  CB  ALA A 201     -27.479 -15.609  17.202  1.00  3.00           C  
ATOM   3144  H   ALA A 201     -30.237 -16.603  15.610  1.00  3.00           H  
ATOM   3145  HA  ALA A 201     -29.167 -16.859  17.618  1.00  3.00           H  
ATOM   3146 1HB  ALA A 201     -27.141 -15.628  18.237  1.00  3.00           H  
ATOM   3147 2HB  ALA A 201     -26.953 -16.373  16.633  1.00  3.00           H  
ATOM   3148 3HB  ALA A 201     -27.260 -14.631  16.786  1.00  3.00           H  
ATOM   3149  N   SER A 202     -30.602 -14.117  17.330  1.00  2.31           N  
ATOM   3150  CA  SER A 202     -31.518 -13.100  17.820  1.00  2.31           C  
ATOM   3151  C   SER A 202     -30.848 -11.958  18.602  1.00  2.31           C  
ATOM   3152  O   SER A 202     -29.634 -11.780  18.586  1.00  2.31           O  
ATOM   3153  CB  SER A 202     -32.594 -13.772  18.671  1.00  2.31           C  
ATOM   3154  OG  SER A 202     -33.673 -12.907  18.909  1.00  2.31           O  
ATOM   3155  H   SER A 202     -30.639 -14.303  16.345  1.00  2.31           H  
ATOM   3156  HA  SER A 202     -32.006 -12.655  16.952  1.00  2.31           H  
ATOM   3157 1HB  SER A 202     -32.953 -14.666  18.178  1.00  2.31           H  
ATOM   3158 2HB  SER A 202     -32.156 -14.077  19.622  1.00  2.31           H  
ATOM   3159  HG  SER A 202     -34.197 -12.889  18.061  1.00  2.31           H  
ATOM   3160  N   THR A 203     -31.698 -11.165  19.245  1.00  1.73           N  
ATOM   3161  CA  THR A 203     -31.373 -10.025  20.084  1.00  1.73           C  
ATOM   3162  C   THR A 203     -32.694  -9.655  20.725  1.00  1.73           C  
ATOM   3163  O   THR A 203     -33.722  -9.820  20.077  1.00  1.73           O  
ATOM   3164  CB  THR A 203     -30.780  -8.861  19.278  1.00  1.73           C  
ATOM   3165  OG1 THR A 203     -30.470  -7.778  20.171  1.00  1.73           O  
ATOM   3166  CG2 THR A 203     -31.757  -8.391  18.189  1.00  1.73           C  
ATOM   3167  H   THR A 203     -32.669 -11.427  19.169  1.00  1.73           H  
ATOM   3168  HA  THR A 203     -30.674 -10.327  20.864  1.00  1.73           H  
ATOM   3169  HB  THR A 203     -29.851  -9.193  18.800  1.00  1.73           H  
ATOM   3170  HG1 THR A 203     -29.846  -7.190  19.744  1.00  1.73           H  
ATOM   3171 1HG2 THR A 203     -31.304  -7.572  17.625  1.00  1.73           H  
ATOM   3172 2HG2 THR A 203     -31.976  -9.216  17.511  1.00  1.73           H  
ATOM   3173 3HG2 THR A 203     -32.684  -8.053  18.655  1.00  1.73           H  
ATOM   3174  N   ASP A 204     -32.708  -9.139  21.945  1.00  1.31           N  
ATOM   3175  CA  ASP A 204     -34.019  -8.824  22.506  1.00  1.31           C  
ATOM   3176  C   ASP A 204     -34.134  -7.582  23.377  1.00  1.31           C  
ATOM   3177  O   ASP A 204     -35.009  -7.504  24.254  1.00  1.31           O  
ATOM   3178  CB  ASP A 204     -34.602 -10.056  23.201  1.00  1.31           C  
ATOM   3179  CG  ASP A 204     -33.847 -10.623  24.386  1.00  1.31           C  
ATOM   3180  OD1 ASP A 204     -32.829 -10.085  24.779  1.00  1.31           O  
ATOM   3181  OD2 ASP A 204     -34.322 -11.583  24.947  1.00  1.31           O  
ATOM   3182  H   ASP A 204     -31.854  -8.985  22.461  1.00  1.31           H  
ATOM   3183  HA  ASP A 204     -34.676  -8.636  21.664  1.00  1.31           H  
ATOM   3184 1HB  ASP A 204     -35.581  -9.775  23.536  1.00  1.31           H  
ATOM   3185 2HB  ASP A 204     -34.734 -10.844  22.457  1.00  1.31           H  
ATOM   3186  N   HIS A 205     -33.262  -6.609  23.158  1.00  1.03           N  
ATOM   3187  CA  HIS A 205     -33.315  -5.419  23.985  1.00  1.03           C  
ATOM   3188  C   HIS A 205     -34.549  -4.578  23.707  1.00  1.03           C  
ATOM   3189  O   HIS A 205     -35.228  -4.177  24.651  1.00  1.03           O  
ATOM   3190  CB  HIS A 205     -32.057  -4.583  23.787  1.00  1.03           C  
ATOM   3191  CG  HIS A 205     -30.860  -5.170  24.439  1.00  1.03           C  
ATOM   3192  ND1 HIS A 205     -30.720  -5.224  25.812  1.00  1.03           N  
ATOM   3193  CD2 HIS A 205     -29.754  -5.750  23.928  1.00  1.03           C  
ATOM   3194  CE1 HIS A 205     -29.575  -5.796  26.115  1.00  1.03           C  
ATOM   3195  NE2 HIS A 205     -28.971  -6.129  24.991  1.00  1.03           N  
ATOM   3196  H   HIS A 205     -32.576  -6.693  22.421  1.00  1.03           H  
ATOM   3197  HA  HIS A 205     -33.351  -5.713  25.032  1.00  1.03           H  
ATOM   3198 1HB  HIS A 205     -31.857  -4.478  22.721  1.00  1.03           H  
ATOM   3199 2HB  HIS A 205     -32.219  -3.579  24.183  1.00  1.03           H  
ATOM   3200  HD2 HIS A 205     -29.528  -5.891  22.869  1.00  1.03           H  
ATOM   3201  HE1 HIS A 205     -29.198  -5.965  27.125  1.00  1.03           H  
ATOM   3202  HE2 HIS A 205     -28.080  -6.589  24.921  1.00  1.03           H  
ATOM   3203  N   GLY A 206     -34.922  -4.396  22.447  1.00  0.86           N  
ATOM   3204  CA  GLY A 206     -36.088  -3.573  22.163  1.00  0.86           C  
ATOM   3205  C   GLY A 206     -37.366  -4.092  22.812  1.00  0.86           C  
ATOM   3206  O   GLY A 206     -38.137  -3.297  23.351  1.00  0.86           O  
ATOM   3207  H   GLY A 206     -34.365  -4.746  21.672  1.00  0.86           H  
ATOM   3208 1HA  GLY A 206     -35.897  -2.569  22.530  1.00  0.86           H  
ATOM   3209 2HA  GLY A 206     -36.210  -3.476  21.097  1.00  0.86           H  
ATOM   3210  N   THR A 207     -37.584  -5.418  22.837  1.00  0.76           N  
ATOM   3211  CA  THR A 207     -38.771  -5.938  23.516  1.00  0.76           C  
ATOM   3212  C   THR A 207     -38.705  -5.634  25.003  1.00  0.76           C  
ATOM   3213  O   THR A 207     -39.695  -5.196  25.590  1.00  0.76           O  
ATOM   3214  CB  THR A 207     -38.915  -7.450  23.352  1.00  0.76           C  
ATOM   3215  OG1 THR A 207     -39.027  -7.747  21.991  1.00  0.76           O  
ATOM   3216  CG2 THR A 207     -40.150  -7.983  24.090  1.00  0.76           C  
ATOM   3217  H   THR A 207     -36.966  -6.061  22.328  1.00  0.76           H  
ATOM   3218  HA  THR A 207     -39.652  -5.450  23.101  1.00  0.76           H  
ATOM   3219  HB  THR A 207     -38.020  -7.933  23.742  1.00  0.76           H  
ATOM   3220  HG1 THR A 207     -38.142  -7.631  21.592  1.00  0.76           H  
ATOM   3221 1HG2 THR A 207     -40.225  -9.063  23.951  1.00  0.76           H  
ATOM   3222 2HG2 THR A 207     -40.057  -7.761  25.150  1.00  0.76           H  
ATOM   3223 3HG2 THR A 207     -41.043  -7.508  23.694  1.00  0.76           H  
ATOM   3224  N   HIS A 208     -37.536  -5.852  25.614  1.00  0.71           N  
ATOM   3225  CA  HIS A 208     -37.367  -5.611  27.041  1.00  0.71           C  
ATOM   3226  C   HIS A 208     -37.727  -4.156  27.346  1.00  0.71           C  
ATOM   3227  O   HIS A 208     -38.493  -3.851  28.273  1.00  0.71           O  
ATOM   3228  CB  HIS A 208     -35.921  -5.854  27.469  1.00  0.71           C  
ATOM   3229  CG  HIS A 208     -35.737  -5.789  28.935  1.00  0.71           C  
ATOM   3230  ND1 HIS A 208     -35.808  -6.903  29.739  1.00  0.71           N  
ATOM   3231  CD2 HIS A 208     -35.561  -4.745  29.757  1.00  0.71           C  
ATOM   3232  CE1 HIS A 208     -35.631  -6.545  31.000  1.00  0.71           C  
ATOM   3233  NE2 HIS A 208     -35.489  -5.243  31.040  1.00  0.71           N  
ATOM   3234  H   HIS A 208     -36.739  -6.211  25.079  1.00  0.71           H  
ATOM   3235  HA  HIS A 208     -38.026  -6.259  27.615  1.00  0.71           H  
ATOM   3236 1HB  HIS A 208     -35.594  -6.832  27.113  1.00  0.71           H  
ATOM   3237 2HB  HIS A 208     -35.272  -5.110  27.015  1.00  0.71           H  
ATOM   3238  HD2 HIS A 208     -35.494  -3.697  29.451  1.00  0.71           H  
ATOM   3239  HE1 HIS A 208     -35.626  -7.220  31.861  1.00  0.71           H  
ATOM   3240  HE2 HIS A 208     -35.359  -4.703  31.885  1.00  0.71           H  
ATOM   3241  N   VAL A 209     -37.151  -3.256  26.547  1.00  0.68           N  
ATOM   3242  CA  VAL A 209     -37.339  -1.824  26.680  1.00  0.68           C  
ATOM   3243  C   VAL A 209     -38.800  -1.426  26.510  1.00  0.68           C  
ATOM   3244  O   VAL A 209     -39.359  -0.743  27.380  1.00  0.68           O  
ATOM   3245  CB  VAL A 209     -36.451  -1.147  25.622  1.00  0.68           C  
ATOM   3246  CG1 VAL A 209     -36.739   0.282  25.484  1.00  0.68           C  
ATOM   3247  CG2 VAL A 209     -34.989  -1.323  26.040  1.00  0.68           C  
ATOM   3248  H   VAL A 209     -36.539  -3.594  25.804  1.00  0.68           H  
ATOM   3249  HA  VAL A 209     -37.003  -1.529  27.670  1.00  0.68           H  
ATOM   3250  HB  VAL A 209     -36.628  -1.621  24.662  1.00  0.68           H  
ATOM   3251 1HG1 VAL A 209     -36.087   0.707  24.720  1.00  0.68           H  
ATOM   3252 2HG1 VAL A 209     -37.771   0.416  25.198  1.00  0.68           H  
ATOM   3253 3HG1 VAL A 209     -36.551   0.760  26.405  1.00  0.68           H  
ATOM   3254 1HG2 VAL A 209     -34.340  -0.878  25.287  1.00  0.68           H  
ATOM   3255 2HG2 VAL A 209     -34.826  -0.839  26.997  1.00  0.68           H  
ATOM   3256 3HG2 VAL A 209     -34.753  -2.371  26.132  1.00  0.68           H  
ATOM   3257  N   ALA A 210     -39.443  -1.940  25.459  1.00  0.66           N  
ATOM   3258  CA  ALA A 210     -40.851  -1.697  25.204  1.00  0.66           C  
ATOM   3259  C   ALA A 210     -41.668  -2.168  26.390  1.00  0.66           C  
ATOM   3260  O   ALA A 210     -42.631  -1.511  26.792  1.00  0.66           O  
ATOM   3261  CB  ALA A 210     -41.274  -2.439  23.958  1.00  0.66           C  
ATOM   3262  H   ALA A 210     -38.926  -2.504  24.787  1.00  0.66           H  
ATOM   3263  HA  ALA A 210     -41.010  -0.625  25.078  1.00  0.66           H  
ATOM   3264 1HB  ALA A 210     -42.308  -2.293  23.758  1.00  0.66           H  
ATOM   3265 2HB  ALA A 210     -40.683  -2.094  23.110  1.00  0.66           H  
ATOM   3266 3HB  ALA A 210     -41.096  -3.500  24.108  1.00  0.66           H  
ATOM   3267  N   GLY A 211     -41.229  -3.283  26.971  1.00  0.66           N  
ATOM   3268  CA  GLY A 211     -41.836  -3.896  28.127  1.00  0.66           C  
ATOM   3269  C   GLY A 211     -41.875  -2.956  29.316  1.00  0.66           C  
ATOM   3270  O   GLY A 211     -42.929  -2.667  29.887  1.00  0.66           O  
ATOM   3271  H   GLY A 211     -40.437  -3.773  26.560  1.00  0.66           H  
ATOM   3272 1HA  GLY A 211     -42.817  -4.229  27.866  1.00  0.66           H  
ATOM   3273 2HA  GLY A 211     -41.270  -4.787  28.385  1.00  0.66           H  
ATOM   3274  N   THR A 212     -40.720  -2.415  29.676  1.00  0.66           N  
ATOM   3275  CA  THR A 212     -40.658  -1.525  30.827  1.00  0.66           C  
ATOM   3276  C   THR A 212     -41.445  -0.226  30.606  1.00  0.66           C  
ATOM   3277  O   THR A 212     -41.966   0.354  31.572  1.00  0.66           O  
ATOM   3278  CB  THR A 212     -39.199  -1.278  31.216  1.00  0.66           C  
ATOM   3279  OG1 THR A 212     -38.500  -0.746  30.120  1.00  0.66           O  
ATOM   3280  CG2 THR A 212     -38.544  -2.566  31.626  1.00  0.66           C  
ATOM   3281  H   THR A 212     -39.876  -2.666  29.156  1.00  0.66           H  
ATOM   3282  HA  THR A 212     -41.115  -2.026  31.671  1.00  0.66           H  
ATOM   3283  HB  THR A 212     -39.155  -0.567  32.040  1.00  0.66           H  
ATOM   3284  HG1 THR A 212     -38.885  -1.067  29.279  1.00  0.66           H  
ATOM   3285 1HG2 THR A 212     -37.515  -2.365  31.882  1.00  0.66           H  
ATOM   3286 2HG2 THR A 212     -39.066  -2.988  32.486  1.00  0.66           H  
ATOM   3287 3HG2 THR A 212     -38.578  -3.261  30.797  1.00  0.66           H  
ATOM   3288  N   VAL A 213     -41.628   0.184  29.341  1.00  0.69           N  
ATOM   3289  CA  VAL A 213     -42.442   1.363  29.098  1.00  0.69           C  
ATOM   3290  C   VAL A 213     -43.932   1.038  29.196  1.00  0.69           C  
ATOM   3291  O   VAL A 213     -44.659   1.726  29.913  1.00  0.69           O  
ATOM   3292  CB  VAL A 213     -42.265   1.957  27.678  1.00  0.69           C  
ATOM   3293  CG1 VAL A 213     -43.260   3.108  27.503  1.00  0.69           C  
ATOM   3294  CG2 VAL A 213     -40.901   2.437  27.451  1.00  0.69           C  
ATOM   3295  H   VAL A 213     -41.161  -0.299  28.573  1.00  0.69           H  
ATOM   3296  HA  VAL A 213     -42.185   2.121  29.841  1.00  0.69           H  
ATOM   3297  HB  VAL A 213     -42.509   1.187  26.942  1.00  0.69           H  
ATOM   3298 1HG1 VAL A 213     -43.176   3.496  26.509  1.00  0.69           H  
ATOM   3299 2HG1 VAL A 213     -44.271   2.752  27.657  1.00  0.69           H  
ATOM   3300 3HG1 VAL A 213     -43.041   3.889  28.222  1.00  0.69           H  
ATOM   3301 1HG2 VAL A 213     -40.813   2.846  26.458  1.00  0.69           H  
ATOM   3302 2HG2 VAL A 213     -40.664   3.200  28.174  1.00  0.69           H  
ATOM   3303 3HG2 VAL A 213     -40.248   1.600  27.557  1.00  0.69           H  
ATOM   3304  N   ALA A 214     -44.394   0.010  28.458  1.00  0.73           N  
ATOM   3305  CA  ALA A 214     -45.831  -0.240  28.368  1.00  0.73           C  
ATOM   3306  C   ALA A 214     -46.308  -1.693  28.464  1.00  0.73           C  
ATOM   3307  O   ALA A 214     -47.361  -2.025  27.920  1.00  0.73           O  
ATOM   3308  CB  ALA A 214     -46.321   0.302  27.054  1.00  0.73           C  
ATOM   3309  H   ALA A 214     -43.747  -0.566  27.920  1.00  0.73           H  
ATOM   3310  HA  ALA A 214     -46.302   0.308  29.181  1.00  0.73           H  
ATOM   3311 1HB  ALA A 214     -47.401   0.202  26.991  1.00  0.73           H  
ATOM   3312 2HB  ALA A 214     -46.059   1.345  26.973  1.00  0.73           H  
ATOM   3313 3HB  ALA A 214     -45.872  -0.244  26.269  1.00  0.73           H  
ATOM   3314  N   ALA A 215     -45.587  -2.594  29.088  1.00  0.79           N  
ATOM   3315  CA  ALA A 215     -46.173  -3.920  29.193  1.00  0.79           C  
ATOM   3316  C   ALA A 215     -47.421  -3.854  30.074  1.00  0.79           C  
ATOM   3317  O   ALA A 215     -47.559  -2.997  30.951  1.00  0.79           O  
ATOM   3318  CB  ALA A 215     -45.169  -4.933  29.680  1.00  0.79           C  
ATOM   3319  H   ALA A 215     -44.679  -2.404  29.497  1.00  0.79           H  
ATOM   3320  HA  ALA A 215     -46.508  -4.235  28.216  1.00  0.79           H  
ATOM   3321 1HB  ALA A 215     -45.637  -5.894  29.733  1.00  0.79           H  
ATOM   3322 2HB  ALA A 215     -44.380  -4.989  29.005  1.00  0.79           H  
ATOM   3323 3HB  ALA A 215     -44.775  -4.688  30.609  1.00  0.79           H  
ATOM   3324  N   ASN A 216     -48.373  -4.716  29.765  1.00  0.86           N  
ATOM   3325  CA  ASN A 216     -49.616  -4.871  30.503  1.00  0.86           C  
ATOM   3326  C   ASN A 216     -49.576  -6.225  31.234  1.00  0.86           C  
ATOM   3327  O   ASN A 216     -48.494  -6.752  31.498  1.00  0.86           O  
ATOM   3328  CB  ASN A 216     -50.794  -4.717  29.551  1.00  0.86           C  
ATOM   3329  CG  ASN A 216     -52.082  -4.266  30.233  1.00  0.86           C  
ATOM   3330  OD1 ASN A 216     -52.765  -5.095  30.843  1.00  0.86           O  
ATOM   3331  ND2 ASN A 216     -52.391  -2.995  30.161  1.00  0.86           N  
ATOM   3332  H   ASN A 216     -48.220  -5.319  28.962  1.00  0.86           H  
ATOM   3333  HA  ASN A 216     -49.678  -4.090  31.260  1.00  0.86           H  
ATOM   3334 1HB  ASN A 216     -50.532  -3.978  28.785  1.00  0.86           H  
ATOM   3335 2HB  ASN A 216     -50.970  -5.664  29.040  1.00  0.86           H  
ATOM   3336 1HD2 ASN A 216     -53.224  -2.649  30.604  1.00  0.86           H  
ATOM   3337 2HD2 ASN A 216     -51.775  -2.341  29.673  1.00  0.86           H  
ATOM   3338  N   GLY A 217     -50.730  -6.745  31.647  1.00  0.91           N  
ATOM   3339  CA  GLY A 217     -50.758  -8.036  32.317  1.00  0.91           C  
ATOM   3340  C   GLY A 217     -50.115  -8.002  33.687  1.00  0.91           C  
ATOM   3341  O   GLY A 217     -50.065  -6.961  34.342  1.00  0.91           O  
ATOM   3342  H   GLY A 217     -51.603  -6.275  31.448  1.00  0.91           H  
ATOM   3343 1HA  GLY A 217     -51.791  -8.370  32.408  1.00  0.91           H  
ATOM   3344 2HA  GLY A 217     -50.242  -8.771  31.694  1.00  0.91           H  
ATOM   3345  N   THR A 218     -49.635  -9.166  34.120  1.00  0.93           N  
ATOM   3346  CA  THR A 218     -49.034  -9.354  35.438  1.00  0.93           C  
ATOM   3347  C   THR A 218     -47.772  -8.535  35.621  1.00  0.93           C  
ATOM   3348  O   THR A 218     -47.541  -7.958  36.682  1.00  0.93           O  
ATOM   3349  CB  THR A 218     -48.703 -10.837  35.674  1.00  0.93           C  
ATOM   3350  OG1 THR A 218     -49.919 -11.604  35.636  1.00  0.93           O  
ATOM   3351  CG2 THR A 218     -48.010 -11.022  37.016  1.00  0.93           C  
ATOM   3352  H   THR A 218     -49.700  -9.962  33.499  1.00  0.93           H  
ATOM   3353  HA  THR A 218     -49.754  -9.033  36.192  1.00  0.93           H  
ATOM   3354  HB  THR A 218     -48.035 -11.193  34.888  1.00  0.93           H  
ATOM   3355  HG1 THR A 218     -49.746 -12.503  35.933  1.00  0.93           H  
ATOM   3356 1HG2 THR A 218     -47.780 -12.071  37.170  1.00  0.93           H  
ATOM   3357 2HG2 THR A 218     -47.088 -10.447  37.028  1.00  0.93           H  
ATOM   3358 3HG2 THR A 218     -48.661 -10.677  37.817  1.00  0.93           H  
ATOM   3359  N   ILE A 219     -46.943  -8.521  34.587  1.00  0.92           N  
ATOM   3360  CA  ILE A 219     -45.675  -7.819  34.631  1.00  0.92           C  
ATOM   3361  C   ILE A 219     -45.885  -6.294  34.724  1.00  0.92           C  
ATOM   3362  O   ILE A 219     -45.180  -5.611  35.471  1.00  0.92           O  
ATOM   3363  CB  ILE A 219     -44.848  -8.231  33.394  1.00  0.92           C  
ATOM   3364  CG1 ILE A 219     -43.440  -7.841  33.540  1.00  0.92           C  
ATOM   3365  CG2 ILE A 219     -45.416  -7.629  32.135  1.00  0.92           C  
ATOM   3366  CD1 ILE A 219     -42.712  -8.536  34.618  1.00  0.92           C  
ATOM   3367  H   ILE A 219     -47.207  -9.010  33.744  1.00  0.92           H  
ATOM   3368  HA  ILE A 219     -45.134  -8.143  35.510  1.00  0.92           H  
ATOM   3369  HB  ILE A 219     -44.882  -9.306  33.320  1.00  0.92           H  
ATOM   3370 1HG1 ILE A 219     -42.928  -8.007  32.594  1.00  0.92           H  
ATOM   3371 2HG1 ILE A 219     -43.432  -6.839  33.747  1.00  0.92           H  
ATOM   3372 1HG2 ILE A 219     -44.845  -7.956  31.283  1.00  0.92           H  
ATOM   3373 2HG2 ILE A 219     -46.441  -7.957  32.017  1.00  0.92           H  
ATOM   3374 3HG2 ILE A 219     -45.378  -6.553  32.182  1.00  0.92           H  
ATOM   3375 1HD1 ILE A 219     -41.691  -8.165  34.662  1.00  0.92           H  
ATOM   3376 2HD1 ILE A 219     -43.202  -8.354  35.571  1.00  0.92           H  
ATOM   3377 3HD1 ILE A 219     -42.714  -9.591  34.403  1.00  0.92           H  
ATOM   3378  N   LYS A 220     -46.957  -5.796  34.096  1.00  0.87           N  
ATOM   3379  CA  LYS A 220     -47.332  -4.382  34.059  1.00  0.87           C  
ATOM   3380  C   LYS A 220     -46.215  -3.541  33.440  1.00  0.87           C  
ATOM   3381  O   LYS A 220     -45.523  -4.014  32.563  1.00  0.87           O  
ATOM   3382  CB  LYS A 220     -47.643  -3.888  35.477  1.00  0.87           C  
ATOM   3383  CG  LYS A 220     -48.744  -4.659  36.163  1.00  0.87           C  
ATOM   3384  CD  LYS A 220     -48.965  -4.179  37.577  1.00  0.87           C  
ATOM   3385  CE  LYS A 220     -50.002  -5.034  38.284  1.00  0.87           C  
ATOM   3386  NZ  LYS A 220     -50.117  -4.693  39.733  1.00  0.87           N  
ATOM   3387  H   LYS A 220     -47.522  -6.415  33.511  1.00  0.87           H  
ATOM   3388  HA  LYS A 220     -48.220  -4.273  33.437  1.00  0.87           H  
ATOM   3389 1HB  LYS A 220     -46.758  -3.903  36.107  1.00  0.87           H  
ATOM   3390 2HB  LYS A 220     -47.990  -2.858  35.431  1.00  0.87           H  
ATOM   3391 1HG  LYS A 220     -49.667  -4.563  35.591  1.00  0.87           H  
ATOM   3392 2HG  LYS A 220     -48.481  -5.703  36.196  1.00  0.87           H  
ATOM   3393 1HD  LYS A 220     -48.025  -4.227  38.139  1.00  0.87           H  
ATOM   3394 2HD  LYS A 220     -49.307  -3.149  37.564  1.00  0.87           H  
ATOM   3395 1HE  LYS A 220     -50.968  -4.882  37.807  1.00  0.87           H  
ATOM   3396 2HE  LYS A 220     -49.720  -6.085  38.189  1.00  0.87           H  
ATOM   3397 1HZ  LYS A 220     -50.804  -5.279  40.168  1.00  0.87           H  
ATOM   3398 2HZ  LYS A 220     -49.191  -4.858  40.193  1.00  0.87           H  
ATOM   3399 3HZ  LYS A 220     -50.377  -3.731  39.849  1.00  0.87           H  
ATOM   3400  N   GLY A 221     -45.981  -2.329  33.920  1.00  0.81           N  
ATOM   3401  CA  GLY A 221     -45.003  -1.457  33.253  1.00  0.81           C  
ATOM   3402  C   GLY A 221     -45.246  -0.051  33.729  1.00  0.81           C  
ATOM   3403  O   GLY A 221     -46.280   0.201  34.320  1.00  0.81           O  
ATOM   3404  H   GLY A 221     -46.518  -1.970  34.692  1.00  0.81           H  
ATOM   3405 1HA  GLY A 221     -43.994  -1.756  33.484  1.00  0.81           H  
ATOM   3406 2HA  GLY A 221     -45.127  -1.518  32.171  1.00  0.81           H  
ATOM   3407  N   VAL A 222     -44.340   0.883  33.461  1.00  0.75           N  
ATOM   3408  CA  VAL A 222     -44.534   2.237  33.992  1.00  0.75           C  
ATOM   3409  C   VAL A 222     -45.777   2.941  33.433  1.00  0.75           C  
ATOM   3410  O   VAL A 222     -46.495   3.626  34.178  1.00  0.75           O  
ATOM   3411  CB  VAL A 222     -43.288   3.096  33.783  1.00  0.75           C  
ATOM   3412  CG1 VAL A 222     -43.593   4.518  34.185  1.00  0.75           C  
ATOM   3413  CG2 VAL A 222     -42.163   2.566  34.638  1.00  0.75           C  
ATOM   3414  H   VAL A 222     -43.506   0.659  32.912  1.00  0.75           H  
ATOM   3415  HA  VAL A 222     -44.664   2.150  35.068  1.00  0.75           H  
ATOM   3416  HB  VAL A 222     -42.994   3.074  32.738  1.00  0.75           H  
ATOM   3417 1HG1 VAL A 222     -42.699   5.114  34.053  1.00  0.75           H  
ATOM   3418 2HG1 VAL A 222     -44.403   4.912  33.571  1.00  0.75           H  
ATOM   3419 3HG1 VAL A 222     -43.886   4.535  35.226  1.00  0.75           H  
ATOM   3420 1HG2 VAL A 222     -41.285   3.188  34.501  1.00  0.75           H  
ATOM   3421 2HG2 VAL A 222     -42.465   2.589  35.680  1.00  0.75           H  
ATOM   3422 3HG2 VAL A 222     -41.936   1.539  34.341  1.00  0.75           H  
ATOM   3423  N   ALA A 223     -46.041   2.771  32.131  1.00  0.69           N  
ATOM   3424  CA  ALA A 223     -47.206   3.350  31.468  1.00  0.69           C  
ATOM   3425  C   ALA A 223     -47.979   2.255  30.698  1.00  0.69           C  
ATOM   3426  O   ALA A 223     -48.029   2.296  29.468  1.00  0.69           O  
ATOM   3427  CB  ALA A 223     -46.756   4.437  30.504  1.00  0.69           C  
ATOM   3428  H   ALA A 223     -45.407   2.224  31.552  1.00  0.69           H  
ATOM   3429  HA  ALA A 223     -47.857   3.792  32.220  1.00  0.69           H  
ATOM   3430 1HB  ALA A 223     -47.622   4.876  30.024  1.00  0.69           H  
ATOM   3431 2HB  ALA A 223     -46.215   5.208  31.047  1.00  0.69           H  
ATOM   3432 3HB  ALA A 223     -46.099   4.002  29.748  1.00  0.69           H  
ATOM   3433  N   PRO A 224     -48.676   1.319  31.395  1.00  0.65           N  
ATOM   3434  CA  PRO A 224     -49.235   0.059  30.891  1.00  0.65           C  
ATOM   3435  C   PRO A 224     -50.221   0.156  29.736  1.00  0.65           C  
ATOM   3436  O   PRO A 224     -50.495  -0.858  29.093  1.00  0.65           O  
ATOM   3437  CB  PRO A 224     -50.012  -0.476  32.101  1.00  0.65           C  
ATOM   3438  CG  PRO A 224     -49.378   0.153  33.292  1.00  0.65           C  
ATOM   3439  CD  PRO A 224     -48.992   1.539  32.838  1.00  0.65           C  
ATOM   3440  HA  PRO A 224     -48.411  -0.618  30.631  1.00  0.65           H  
ATOM   3441 1HB  PRO A 224     -51.083  -0.226  31.997  1.00  0.65           H  
ATOM   3442 2HB  PRO A 224     -49.940  -1.577  32.119  1.00  0.65           H  
ATOM   3443 1HG  PRO A 224     -50.075   0.170  34.141  1.00  0.65           H  
ATOM   3444 2HG  PRO A 224     -48.520  -0.445  33.609  1.00  0.65           H  
ATOM   3445 1HD  PRO A 224     -49.832   2.244  32.954  1.00  0.65           H  
ATOM   3446 2HD  PRO A 224     -48.147   1.820  33.426  1.00  0.65           H  
ATOM   3447  N   ASP A 225     -50.824   1.326  29.530  1.00  0.62           N  
ATOM   3448  CA  ASP A 225     -51.789   1.491  28.447  1.00  0.62           C  
ATOM   3449  C   ASP A 225     -51.259   2.360  27.298  1.00  0.62           C  
ATOM   3450  O   ASP A 225     -52.028   2.745  26.417  1.00  0.62           O  
ATOM   3451  CB  ASP A 225     -53.061   2.138  28.981  1.00  0.62           C  
ATOM   3452  CG  ASP A 225     -53.775   1.313  30.067  1.00  0.62           C  
ATOM   3453  OD1 ASP A 225     -53.964   0.132  29.894  1.00  0.62           O  
ATOM   3454  OD2 ASP A 225     -54.076   1.896  31.098  1.00  0.62           O  
ATOM   3455  H   ASP A 225     -50.582   2.123  30.095  1.00  0.62           H  
ATOM   3456  HA  ASP A 225     -52.029   0.508  28.041  1.00  0.62           H  
ATOM   3457 1HB  ASP A 225     -52.825   3.122  29.360  1.00  0.62           H  
ATOM   3458 2HB  ASP A 225     -53.755   2.279  28.150  1.00  0.62           H  
ATOM   3459  N   ALA A 226     -49.974   2.720  27.319  1.00  0.60           N  
ATOM   3460  CA  ALA A 226     -49.435   3.576  26.255  1.00  0.60           C  
ATOM   3461  C   ALA A 226     -49.405   2.859  24.931  1.00  0.60           C  
ATOM   3462  O   ALA A 226     -49.214   1.652  24.883  1.00  0.60           O  
ATOM   3463  CB  ALA A 226     -48.041   4.070  26.585  1.00  0.60           C  
ATOM   3464  H   ALA A 226     -49.355   2.402  28.065  1.00  0.60           H  
ATOM   3465  HA  ALA A 226     -50.095   4.422  26.140  1.00  0.60           H  
ATOM   3466 1HB  ALA A 226     -47.692   4.721  25.781  1.00  0.60           H  
ATOM   3467 2HB  ALA A 226     -48.068   4.624  27.518  1.00  0.60           H  
ATOM   3468 3HB  ALA A 226     -47.374   3.229  26.685  1.00  0.60           H  
ATOM   3469  N   THR A 227     -49.562   3.605  23.847  1.00  0.59           N  
ATOM   3470  CA  THR A 227     -49.431   3.002  22.532  1.00  0.59           C  
ATOM   3471  C   THR A 227     -47.976   3.045  22.159  1.00  0.59           C  
ATOM   3472  O   THR A 227     -47.328   4.084  22.320  1.00  0.59           O  
ATOM   3473  CB  THR A 227     -50.268   3.720  21.455  1.00  0.59           C  
ATOM   3474  OG1 THR A 227     -51.664   3.613  21.771  1.00  0.59           O  
ATOM   3475  CG2 THR A 227     -49.987   3.137  20.052  1.00  0.59           C  
ATOM   3476  H   THR A 227     -49.708   4.613  23.933  1.00  0.59           H  
ATOM   3477  HA  THR A 227     -49.744   1.958  22.579  1.00  0.59           H  
ATOM   3478  HB  THR A 227     -50.005   4.770  21.467  1.00  0.59           H  
ATOM   3479  HG1 THR A 227     -51.818   3.959  22.656  1.00  0.59           H  
ATOM   3480 1HG2 THR A 227     -50.580   3.670  19.313  1.00  0.59           H  
ATOM   3481 2HG2 THR A 227     -48.930   3.246  19.808  1.00  0.59           H  
ATOM   3482 3HG2 THR A 227     -50.252   2.076  20.036  1.00  0.59           H  
ATOM   3483  N   LEU A 228     -47.447   1.927  21.713  1.00  0.58           N  
ATOM   3484  CA  LEU A 228     -46.051   1.930  21.339  1.00  0.58           C  
ATOM   3485  C   LEU A 228     -45.848   1.930  19.843  1.00  0.58           C  
ATOM   3486  O   LEU A 228     -46.559   1.247  19.114  1.00  0.58           O  
ATOM   3487  CB  LEU A 228     -45.328   0.731  21.925  1.00  0.58           C  
ATOM   3488  CG  LEU A 228     -45.267   0.607  23.425  1.00  0.58           C  
ATOM   3489  CD1 LEU A 228     -44.515  -0.637  23.720  1.00  0.58           C  
ATOM   3490  CD2 LEU A 228     -44.589   1.818  24.009  1.00  0.58           C  
ATOM   3491  H   LEU A 228     -48.035   1.095  21.615  1.00  0.58           H  
ATOM   3492  HA  LEU A 228     -45.587   2.827  21.738  1.00  0.58           H  
ATOM   3493 1HB  LEU A 228     -45.845  -0.149  21.579  1.00  0.58           H  
ATOM   3494 2HB  LEU A 228     -44.304   0.720  21.540  1.00  0.58           H  
ATOM   3495  HG  LEU A 228     -46.272   0.515  23.845  1.00  0.58           H  
ATOM   3496 1HD1 LEU A 228     -44.408  -0.801  24.779  1.00  0.58           H  
ATOM   3497 2HD1 LEU A 228     -45.039  -1.482  23.274  1.00  0.58           H  
ATOM   3498 3HD1 LEU A 228     -43.534  -0.528  23.275  1.00  0.58           H  
ATOM   3499 1HD2 LEU A 228     -44.525   1.725  25.088  1.00  0.58           H  
ATOM   3500 2HD2 LEU A 228     -43.585   1.919  23.592  1.00  0.58           H  
ATOM   3501 3HD2 LEU A 228     -45.182   2.687  23.749  1.00  0.58           H  
ATOM   3502  N   LEU A 229     -44.847   2.679  19.410  1.00  0.58           N  
ATOM   3503  CA  LEU A 229     -44.415   2.714  18.020  1.00  0.58           C  
ATOM   3504  C   LEU A 229     -43.052   2.035  18.025  1.00  0.58           C  
ATOM   3505  O   LEU A 229     -42.395   1.982  19.072  1.00  0.58           O  
ATOM   3506  CB  LEU A 229     -44.326   4.152  17.483  1.00  0.58           C  
ATOM   3507  CG  LEU A 229     -45.586   5.031  17.593  1.00  0.58           C  
ATOM   3508  CD1 LEU A 229     -45.228   6.447  17.111  1.00  0.58           C  
ATOM   3509  CD2 LEU A 229     -46.711   4.425  16.765  1.00  0.58           C  
ATOM   3510  H   LEU A 229     -44.343   3.237  20.101  1.00  0.58           H  
ATOM   3511  HA  LEU A 229     -45.102   2.145  17.402  1.00  0.58           H  
ATOM   3512 1HB  LEU A 229     -43.538   4.664  17.997  1.00  0.58           H  
ATOM   3513 2HB  LEU A 229     -44.064   4.099  16.421  1.00  0.58           H  
ATOM   3514  HG  LEU A 229     -45.900   5.096  18.638  1.00  0.58           H  
ATOM   3515 1HD1 LEU A 229     -46.083   7.106  17.183  1.00  0.58           H  
ATOM   3516 2HD1 LEU A 229     -44.427   6.828  17.729  1.00  0.58           H  
ATOM   3517 3HD1 LEU A 229     -44.897   6.404  16.074  1.00  0.58           H  
ATOM   3518 1HD2 LEU A 229     -47.600   5.047  16.841  1.00  0.58           H  
ATOM   3519 2HD2 LEU A 229     -46.394   4.361  15.721  1.00  0.58           H  
ATOM   3520 3HD2 LEU A 229     -46.929   3.433  17.139  1.00  0.58           H  
ATOM   3521  N   ALA A 230     -42.595   1.508  16.901  1.00  0.58           N  
ATOM   3522  CA  ALA A 230     -41.273   0.870  17.001  1.00  0.58           C  
ATOM   3523  C   ALA A 230     -40.411   1.038  15.786  1.00  0.58           C  
ATOM   3524  O   ALA A 230     -40.838   0.821  14.651  1.00  0.58           O  
ATOM   3525  CB  ALA A 230     -41.433  -0.606  17.271  1.00  0.58           C  
ATOM   3526  H   ALA A 230     -43.145   1.578  16.040  1.00  0.58           H  
ATOM   3527  HA  ALA A 230     -40.735   1.325  17.833  1.00  0.58           H  
ATOM   3528 1HB  ALA A 230     -40.447  -1.056  17.383  1.00  0.58           H  
ATOM   3529 2HB  ALA A 230     -42.000  -0.744  18.184  1.00  0.58           H  
ATOM   3530 3HB  ALA A 230     -41.947  -1.077  16.451  1.00  0.58           H  
ATOM   3531  N   TYR A 231     -39.155   1.357  16.060  1.00  0.61           N  
ATOM   3532  CA  TYR A 231     -38.187   1.582  15.021  1.00  0.61           C  
ATOM   3533  C   TYR A 231     -36.955   0.703  15.225  1.00  0.61           C  
ATOM   3534  O   TYR A 231     -36.303   0.748  16.278  1.00  0.61           O  
ATOM   3535  CB  TYR A 231     -37.865   3.074  15.054  1.00  0.61           C  
ATOM   3536  CG  TYR A 231     -39.168   3.916  14.866  1.00  0.61           C  
ATOM   3537  CD1 TYR A 231     -39.896   4.280  15.999  1.00  0.61           C  
ATOM   3538  CD2 TYR A 231     -39.675   4.258  13.602  1.00  0.61           C  
ATOM   3539  CE1 TYR A 231     -41.087   4.963  15.860  1.00  0.61           C  
ATOM   3540  CE2 TYR A 231     -40.866   4.949  13.495  1.00  0.61           C  
ATOM   3541  CZ  TYR A 231     -41.564   5.290  14.618  1.00  0.61           C  
ATOM   3542  OH  TYR A 231     -42.751   5.959  14.522  1.00  0.61           O  
ATOM   3543  H   TYR A 231     -38.871   1.510  17.030  1.00  0.61           H  
ATOM   3544  HA  TYR A 231     -38.632   1.328  14.065  1.00  0.61           H  
ATOM   3545 1HB  TYR A 231     -37.457   3.311  16.034  1.00  0.61           H  
ATOM   3546 2HB  TYR A 231     -37.127   3.351  14.339  1.00  0.61           H  
ATOM   3547  HD1 TYR A 231     -39.530   4.012  16.996  1.00  0.61           H  
ATOM   3548  HD2 TYR A 231     -39.164   3.983  12.706  1.00  0.61           H  
ATOM   3549  HE1 TYR A 231     -41.661   5.235  16.726  1.00  0.61           H  
ATOM   3550  HE2 TYR A 231     -41.267   5.211  12.513  1.00  0.61           H  
ATOM   3551  HH  TYR A 231     -42.952   6.168  13.577  1.00  0.61           H  
ATOM   3552  N   ARG A 232     -36.658  -0.128  14.227  1.00  0.65           N  
ATOM   3553  CA  ARG A 232     -35.503  -1.009  14.332  1.00  0.65           C  
ATOM   3554  C   ARG A 232     -34.354  -0.375  13.610  1.00  0.65           C  
ATOM   3555  O   ARG A 232     -34.388  -0.158  12.398  1.00  0.65           O  
ATOM   3556  CB  ARG A 232     -35.761  -2.413  13.795  1.00  0.65           C  
ATOM   3557  CG  ARG A 232     -34.565  -3.345  13.877  1.00  0.65           C  
ATOM   3558  CD  ARG A 232     -34.895  -4.756  13.472  1.00  0.65           C  
ATOM   3559  NE  ARG A 232     -33.802  -5.669  13.804  1.00  0.65           N  
ATOM   3560  CZ  ARG A 232     -33.838  -7.021  13.643  1.00  0.65           C  
ATOM   3561  NH1 ARG A 232     -34.870  -7.633  13.116  1.00  0.65           N  
ATOM   3562  NH2 ARG A 232     -32.841  -7.772  14.018  1.00  0.65           N  
ATOM   3563  H   ARG A 232     -37.224  -0.102  13.379  1.00  0.65           H  
ATOM   3564  HA  ARG A 232     -35.229  -1.110  15.382  1.00  0.65           H  
ATOM   3565 1HB  ARG A 232     -36.586  -2.872  14.329  1.00  0.65           H  
ATOM   3566 2HB  ARG A 232     -36.034  -2.378  12.774  1.00  0.65           H  
ATOM   3567 1HG  ARG A 232     -33.806  -2.987  13.178  1.00  0.65           H  
ATOM   3568 2HG  ARG A 232     -34.144  -3.333  14.862  1.00  0.65           H  
ATOM   3569 1HD  ARG A 232     -35.792  -5.092  13.992  1.00  0.65           H  
ATOM   3570 2HD  ARG A 232     -35.057  -4.802  12.403  1.00  0.65           H  
ATOM   3571  HE  ARG A 232     -32.952  -5.240  14.204  1.00  0.65           H  
ATOM   3572 1HH1 ARG A 232     -35.681  -7.101  12.794  1.00  0.65           H  
ATOM   3573 2HH1 ARG A 232     -34.819  -8.659  13.032  1.00  0.65           H  
ATOM   3574 1HH2 ARG A 232     -32.029  -7.362  14.456  1.00  0.65           H  
ATOM   3575 2HH2 ARG A 232     -32.920  -8.775  13.869  1.00  0.65           H  
ATOM   3576  N   VAL A 233     -33.335  -0.040  14.364  1.00  0.71           N  
ATOM   3577  CA  VAL A 233     -32.194   0.625  13.786  1.00  0.71           C  
ATOM   3578  C   VAL A 233     -30.957  -0.250  13.924  1.00  0.71           C  
ATOM   3579  O   VAL A 233     -29.975  -0.081  13.189  1.00  0.71           O  
ATOM   3580  CB  VAL A 233     -32.053   2.010  14.427  1.00  0.71           C  
ATOM   3581  CG1 VAL A 233     -33.297   2.864  14.097  1.00  0.71           C  
ATOM   3582  CG2 VAL A 233     -31.923   1.868  15.875  1.00  0.71           C  
ATOM   3583  H   VAL A 233     -33.365  -0.240  15.365  1.00  0.71           H  
ATOM   3584  HA  VAL A 233     -32.377   0.775  12.724  1.00  0.71           H  
ATOM   3585  HB  VAL A 233     -31.176   2.513  14.025  1.00  0.71           H  
ATOM   3586 1HG1 VAL A 233     -33.197   3.845  14.540  1.00  0.71           H  
ATOM   3587 2HG1 VAL A 233     -33.388   2.970  13.018  1.00  0.71           H  
ATOM   3588 3HG1 VAL A 233     -34.193   2.386  14.490  1.00  0.71           H  
ATOM   3589 1HG2 VAL A 233     -31.829   2.848  16.317  1.00  0.71           H  
ATOM   3590 2HG2 VAL A 233     -32.806   1.374  16.277  1.00  0.71           H  
ATOM   3591 3HG2 VAL A 233     -31.042   1.278  16.091  1.00  0.71           H  
ATOM   3592  N   LEU A 234     -31.047  -1.250  14.808  1.00  0.80           N  
ATOM   3593  CA  LEU A 234     -29.959  -2.207  14.942  1.00  0.80           C  
ATOM   3594  C   LEU A 234     -30.366  -3.546  14.336  1.00  0.80           C  
ATOM   3595  O   LEU A 234     -31.517  -3.979  14.468  1.00  0.80           O  
ATOM   3596  CB  LEU A 234     -29.590  -2.448  16.384  1.00  0.80           C  
ATOM   3597  CG  LEU A 234     -29.199  -1.286  17.221  1.00  0.80           C  
ATOM   3598  CD1 LEU A 234     -28.941  -1.835  18.521  1.00  0.80           C  
ATOM   3599  CD2 LEU A 234     -27.990  -0.588  16.671  1.00  0.80           C  
ATOM   3600  H   LEU A 234     -31.867  -1.317  15.411  1.00  0.80           H  
ATOM   3601  HA  LEU A 234     -29.088  -1.840  14.407  1.00  0.80           H  
ATOM   3602 1HB  LEU A 234     -30.406  -2.930  16.868  1.00  0.80           H  
ATOM   3603 2HB  LEU A 234     -28.747  -3.141  16.393  1.00  0.80           H  
ATOM   3604  HG  LEU A 234     -30.014  -0.575  17.297  1.00  0.80           H  
ATOM   3605 1HD1 LEU A 234     -28.634  -1.097  19.181  1.00  0.80           H  
ATOM   3606 2HD1 LEU A 234     -29.828  -2.299  18.894  1.00  0.80           H  
ATOM   3607 3HD1 LEU A 234     -28.159  -2.561  18.424  1.00  0.80           H  
ATOM   3608 1HD2 LEU A 234     -27.713   0.233  17.327  1.00  0.80           H  
ATOM   3609 2HD2 LEU A 234     -27.164  -1.291  16.614  1.00  0.80           H  
ATOM   3610 3HD2 LEU A 234     -28.219  -0.204  15.689  1.00  0.80           H  
ATOM   3611  N   GLY A 235     -29.416  -4.216  13.713  1.00  0.89           N  
ATOM   3612  CA  GLY A 235     -29.643  -5.518  13.118  1.00  0.89           C  
ATOM   3613  C   GLY A 235     -29.475  -6.612  14.164  1.00  0.89           C  
ATOM   3614  O   GLY A 235     -29.232  -6.314  15.333  1.00  0.89           O  
ATOM   3615  H   GLY A 235     -28.491  -3.803  13.642  1.00  0.89           H  
ATOM   3616 1HA  GLY A 235     -30.641  -5.554  12.681  1.00  0.89           H  
ATOM   3617 2HA  GLY A 235     -28.921  -5.640  12.315  1.00  0.89           H  
ATOM   3618  N   PRO A 236     -29.549  -7.892  13.767  1.00  0.97           N  
ATOM   3619  CA  PRO A 236     -29.458  -9.067  14.627  1.00  0.97           C  
ATOM   3620  C   PRO A 236     -28.098  -9.201  15.288  1.00  0.97           C  
ATOM   3621  O   PRO A 236     -27.950  -9.868  16.303  1.00  0.97           O  
ATOM   3622  CB  PRO A 236     -29.734 -10.209  13.659  1.00  0.97           C  
ATOM   3623  CG  PRO A 236     -29.363  -9.674  12.292  1.00  0.97           C  
ATOM   3624  CD  PRO A 236     -29.700  -8.208  12.325  1.00  0.97           C  
ATOM   3625  HA  PRO A 236     -30.245  -9.015  15.393  1.00  0.97           H  
ATOM   3626 1HB  PRO A 236     -29.129 -11.092  13.943  1.00  0.97           H  
ATOM   3627 2HB  PRO A 236     -30.780 -10.521  13.727  1.00  0.97           H  
ATOM   3628 1HG  PRO A 236     -28.298  -9.871  12.095  1.00  0.97           H  
ATOM   3629 2HG  PRO A 236     -29.927 -10.220  11.524  1.00  0.97           H  
ATOM   3630 1HD  PRO A 236     -28.961  -7.695  11.703  1.00  0.97           H  
ATOM   3631 2HD  PRO A 236     -30.733  -8.030  11.982  1.00  0.97           H  
ATOM   3632  N   GLY A 237     -27.093  -8.534  14.733  1.00  1.00           N  
ATOM   3633  CA  GLY A 237     -25.766  -8.586  15.315  1.00  1.00           C  
ATOM   3634  C   GLY A 237     -25.620  -7.553  16.433  1.00  1.00           C  
ATOM   3635  O   GLY A 237     -24.546  -7.416  17.017  1.00  1.00           O  
ATOM   3636  H   GLY A 237     -27.240  -7.997  13.894  1.00  1.00           H  
ATOM   3637 1HA  GLY A 237     -25.578  -9.585  15.708  1.00  1.00           H  
ATOM   3638 2HA  GLY A 237     -25.023  -8.400  14.541  1.00  1.00           H  
ATOM   3639  N   GLY A 238     -26.689  -6.784  16.698  1.00  0.99           N  
ATOM   3640  CA  GLY A 238     -26.683  -5.732  17.710  1.00  0.99           C  
ATOM   3641  C   GLY A 238     -26.073  -4.446  17.174  1.00  0.99           C  
ATOM   3642  O   GLY A 238     -25.926  -3.468  17.910  1.00  0.99           O  
ATOM   3643  H   GLY A 238     -27.559  -6.926  16.186  1.00  0.99           H  
ATOM   3644 1HA  GLY A 238     -27.708  -5.542  18.034  1.00  0.99           H  
ATOM   3645 2HA  GLY A 238     -26.125  -6.067  18.583  1.00  0.99           H  
ATOM   3646  N   SER A 239     -25.742  -4.444  15.882  1.00  0.92           N  
ATOM   3647  CA  SER A 239     -25.114  -3.287  15.283  1.00  0.92           C  
ATOM   3648  C   SER A 239     -26.021  -2.564  14.291  1.00  0.92           C  
ATOM   3649  O   SER A 239     -26.826  -3.189  13.596  1.00  0.92           O  
ATOM   3650  CB  SER A 239     -23.834  -3.699  14.570  1.00  0.92           C  
ATOM   3651  OG  SER A 239     -22.879  -4.258  15.465  1.00  0.92           O  
ATOM   3652  H   SER A 239     -25.904  -5.275  15.336  1.00  0.92           H  
ATOM   3653  HA  SER A 239     -24.876  -2.608  16.079  1.00  0.92           H  
ATOM   3654 1HB  SER A 239     -24.071  -4.421  13.792  1.00  0.92           H  
ATOM   3655 2HB  SER A 239     -23.404  -2.824  14.086  1.00  0.92           H  
ATOM   3656  HG  SER A 239     -23.278  -5.065  15.823  1.00  0.92           H  
ATOM   3657  N   GLY A 240     -25.798  -1.261  14.165  1.00  0.84           N  
ATOM   3658  CA  GLY A 240     -26.526  -0.400  13.223  1.00  0.84           C  
ATOM   3659  C   GLY A 240     -25.883   0.969  13.208  1.00  0.84           C  
ATOM   3660  O   GLY A 240     -24.838   1.133  13.817  1.00  0.84           O  
ATOM   3661  H   GLY A 240     -25.111  -0.854  14.804  1.00  0.84           H  
ATOM   3662 1HA  GLY A 240     -26.499  -0.837  12.226  1.00  0.84           H  
ATOM   3663 2HA  GLY A 240     -27.565  -0.316  13.512  1.00  0.84           H  
ATOM   3664  N   THR A 241     -26.460   1.947  12.513  1.00  0.75           N  
ATOM   3665  CA  THR A 241     -25.749   3.225  12.387  1.00  0.75           C  
ATOM   3666  C   THR A 241     -26.504   4.504  12.693  1.00  0.75           C  
ATOM   3667  O   THR A 241     -27.731   4.517  12.752  1.00  0.75           O  
ATOM   3668  CB  THR A 241     -25.233   3.387  10.961  1.00  0.75           C  
ATOM   3669  OG1 THR A 241     -26.368   3.518  10.026  1.00  0.75           O  
ATOM   3670  CG2 THR A 241     -24.358   2.220  10.562  1.00  0.75           C  
ATOM   3671  H   THR A 241     -27.345   1.794  12.050  1.00  0.75           H  
ATOM   3672  HA  THR A 241     -24.899   3.199  13.060  1.00  0.75           H  
ATOM   3673  HB  THR A 241     -24.629   4.274  10.925  1.00  0.75           H  
ATOM   3674  HG1 THR A 241     -26.048   3.437   9.114  1.00  0.75           H  
ATOM   3675 1HG2 THR A 241     -23.977   2.378   9.558  1.00  0.75           H  
ATOM   3676 2HG2 THR A 241     -23.530   2.161  11.252  1.00  0.75           H  
ATOM   3677 3HG2 THR A 241     -24.923   1.297  10.587  1.00  0.75           H  
ATOM   3678  N   THR A 242     -25.746   5.605  12.765  1.00  0.68           N  
ATOM   3679  CA  THR A 242     -26.283   6.950  12.956  1.00  0.68           C  
ATOM   3680  C   THR A 242     -27.318   7.267  11.905  1.00  0.68           C  
ATOM   3681  O   THR A 242     -28.356   7.831  12.229  1.00  0.68           O  
ATOM   3682  CB  THR A 242     -25.169   8.007  12.978  1.00  0.68           C  
ATOM   3683  OG1 THR A 242     -24.301   7.753  14.095  1.00  0.68           O  
ATOM   3684  CG2 THR A 242     -25.764   9.401  13.082  1.00  0.68           C  
ATOM   3685  H   THR A 242     -24.733   5.476  12.747  1.00  0.68           H  
ATOM   3686  HA  THR A 242     -26.786   6.990  13.918  1.00  0.68           H  
ATOM   3687  HB  THR A 242     -24.587   7.933  12.060  1.00  0.68           H  
ATOM   3688  HG1 THR A 242     -23.931   6.853  13.998  1.00  0.68           H  
ATOM   3689 1HG2 THR A 242     -24.968  10.142  13.092  1.00  0.68           H  
ATOM   3690 2HG2 THR A 242     -26.409   9.571  12.239  1.00  0.68           H  
ATOM   3691 3HG2 THR A 242     -26.339   9.482  13.970  1.00  0.68           H  
ATOM   3692  N   GLU A 243     -27.067   6.891  10.657  1.00  0.64           N  
ATOM   3693  CA  GLU A 243     -28.043   7.099   9.603  1.00  0.64           C  
ATOM   3694  C   GLU A 243     -29.368   6.488  10.010  1.00  0.64           C  
ATOM   3695  O   GLU A 243     -30.411   7.154   9.935  1.00  0.64           O  
ATOM   3696  CB  GLU A 243     -27.575   6.425   8.306  1.00  0.64           C  
ATOM   3697  CG  GLU A 243     -28.533   6.471   7.105  1.00  0.64           C  
ATOM   3698  CD  GLU A 243     -28.027   5.655   5.924  1.00  0.64           C  
ATOM   3699  OE1 GLU A 243     -26.891   5.817   5.571  1.00  0.64           O  
ATOM   3700  OE2 GLU A 243     -28.764   4.836   5.423  1.00  0.64           O  
ATOM   3701  H   GLU A 243     -26.183   6.457  10.433  1.00  0.64           H  
ATOM   3702  HA  GLU A 243     -28.168   8.170   9.450  1.00  0.64           H  
ATOM   3703 1HB  GLU A 243     -26.653   6.901   7.980  1.00  0.64           H  
ATOM   3704 2HB  GLU A 243     -27.350   5.384   8.507  1.00  0.64           H  
ATOM   3705 1HG  GLU A 243     -29.516   6.106   7.400  1.00  0.64           H  
ATOM   3706 2HG  GLU A 243     -28.630   7.497   6.782  1.00  0.64           H  
ATOM   3707  N   ASN A 244     -29.326   5.222  10.462  1.00  0.61           N  
ATOM   3708  CA  ASN A 244     -30.560   4.550  10.851  1.00  0.61           C  
ATOM   3709  C   ASN A 244     -31.186   5.188  12.092  1.00  0.61           C  
ATOM   3710  O   ASN A 244     -32.404   5.352  12.160  1.00  0.61           O  
ATOM   3711  CB  ASN A 244     -30.329   3.084  11.138  1.00  0.61           C  
ATOM   3712  CG  ASN A 244     -30.003   2.282   9.971  1.00  0.61           C  
ATOM   3713  OD1 ASN A 244     -30.131   2.719   8.821  1.00  0.61           O  
ATOM   3714  ND2 ASN A 244     -29.613   1.062  10.236  1.00  0.61           N  
ATOM   3715  H   ASN A 244     -28.422   4.726  10.502  1.00  0.61           H  
ATOM   3716  HA  ASN A 244     -31.276   4.644  10.036  1.00  0.61           H  
ATOM   3717 1HB  ASN A 244     -29.536   2.973  11.874  1.00  0.61           H  
ATOM   3718 2HB  ASN A 244     -31.227   2.674  11.577  1.00  0.61           H  
ATOM   3719 1HD2 ASN A 244     -29.381   0.440   9.486  1.00  0.61           H  
ATOM   3720 2HD2 ASN A 244     -29.596   0.742  11.209  1.00  0.61           H  
ATOM   3721  N   VAL A 245     -30.350   5.584  13.057  1.00  0.59           N  
ATOM   3722  CA  VAL A 245     -30.854   6.168  14.296  1.00  0.59           C  
ATOM   3723  C   VAL A 245     -31.534   7.503  14.031  1.00  0.59           C  
ATOM   3724  O   VAL A 245     -32.629   7.739  14.546  1.00  0.59           O  
ATOM   3725  CB  VAL A 245     -29.747   6.347  15.350  1.00  0.59           C  
ATOM   3726  CG1 VAL A 245     -30.315   7.117  16.537  1.00  0.59           C  
ATOM   3727  CG2 VAL A 245     -29.227   4.972  15.816  1.00  0.59           C  
ATOM   3728  H   VAL A 245     -29.350   5.428  12.933  1.00  0.59           H  
ATOM   3729  HA  VAL A 245     -31.590   5.487  14.715  1.00  0.59           H  
ATOM   3730  HB  VAL A 245     -28.933   6.929  14.922  1.00  0.59           H  
ATOM   3731 1HG1 VAL A 245     -29.538   7.260  17.284  1.00  0.59           H  
ATOM   3732 2HG1 VAL A 245     -30.678   8.088  16.198  1.00  0.59           H  
ATOM   3733 3HG1 VAL A 245     -31.140   6.556  16.976  1.00  0.59           H  
ATOM   3734 1HG2 VAL A 245     -28.444   5.111  16.562  1.00  0.59           H  
ATOM   3735 2HG2 VAL A 245     -30.043   4.406  16.249  1.00  0.59           H  
ATOM   3736 3HG2 VAL A 245     -28.824   4.426  14.968  1.00  0.59           H  
ATOM   3737  N   ILE A 246     -30.911   8.367  13.217  1.00  0.58           N  
ATOM   3738  CA  ILE A 246     -31.503   9.658  12.890  1.00  0.58           C  
ATOM   3739  C   ILE A 246     -32.797   9.430  12.172  1.00  0.58           C  
ATOM   3740  O   ILE A 246     -33.776  10.121  12.423  1.00  0.58           O  
ATOM   3741  CB  ILE A 246     -30.634  10.567  12.008  1.00  0.58           C  
ATOM   3742  CG1 ILE A 246     -29.422  11.013  12.728  1.00  0.58           C  
ATOM   3743  CG2 ILE A 246     -31.465  11.799  11.599  1.00  0.58           C  
ATOM   3744  CD1 ILE A 246     -28.471  11.661  11.825  1.00  0.58           C  
ATOM   3745  H   ILE A 246     -30.010   8.116  12.819  1.00  0.58           H  
ATOM   3746  HA  ILE A 246     -31.712  10.189  13.813  1.00  0.58           H  
ATOM   3747  HB  ILE A 246     -30.310  10.010  11.122  1.00  0.58           H  
ATOM   3748 1HG1 ILE A 246     -29.692  11.715  13.517  1.00  0.58           H  
ATOM   3749 2HG1 ILE A 246     -28.941  10.147  13.184  1.00  0.58           H  
ATOM   3750 1HG2 ILE A 246     -30.869  12.454  10.958  1.00  0.58           H  
ATOM   3751 2HG2 ILE A 246     -32.351  11.475  11.066  1.00  0.58           H  
ATOM   3752 3HG2 ILE A 246     -31.767  12.340  12.485  1.00  0.58           H  
ATOM   3753 1HD1 ILE A 246     -27.612  11.932  12.391  1.00  0.58           H  
ATOM   3754 2HD1 ILE A 246     -28.203  10.956  11.058  1.00  0.58           H  
ATOM   3755 3HD1 ILE A 246     -28.920  12.544  11.371  1.00  0.58           H  
ATOM   3756  N   ALA A 247     -32.797   8.492  11.222  1.00  0.58           N  
ATOM   3757  CA  ALA A 247     -34.009   8.185  10.491  1.00  0.58           C  
ATOM   3758  C   ALA A 247     -35.090   7.683  11.462  1.00  0.58           C  
ATOM   3759  O   ALA A 247     -36.259   8.049  11.334  1.00  0.58           O  
ATOM   3760  CB  ALA A 247     -33.692   7.184   9.400  1.00  0.58           C  
ATOM   3761  H   ALA A 247     -31.949   7.965  11.010  1.00  0.58           H  
ATOM   3762  HA  ALA A 247     -34.370   9.102  10.027  1.00  0.58           H  
ATOM   3763 1HB  ALA A 247     -34.577   6.982   8.826  1.00  0.58           H  
ATOM   3764 2HB  ALA A 247     -32.926   7.591   8.743  1.00  0.58           H  
ATOM   3765 3HB  ALA A 247     -33.323   6.268   9.852  1.00  0.58           H  
ATOM   3766  N   GLY A 248     -34.686   6.921  12.486  1.00  0.58           N  
ATOM   3767  CA  GLY A 248     -35.579   6.436  13.535  1.00  0.58           C  
ATOM   3768  C   GLY A 248     -36.245   7.623  14.218  1.00  0.58           C  
ATOM   3769  O   GLY A 248     -37.475   7.674  14.336  1.00  0.58           O  
ATOM   3770  H   GLY A 248     -33.714   6.623  12.520  1.00  0.58           H  
ATOM   3771 1HA  GLY A 248     -36.332   5.776  13.127  1.00  0.58           H  
ATOM   3772 2HA  GLY A 248     -35.000   5.865  14.263  1.00  0.58           H  
ATOM   3773  N   ILE A 249     -35.422   8.588  14.631  1.00  0.59           N  
ATOM   3774  CA  ILE A 249     -35.879   9.804  15.291  1.00  0.59           C  
ATOM   3775  C   ILE A 249     -36.802  10.599  14.378  1.00  0.59           C  
ATOM   3776  O   ILE A 249     -37.897  10.993  14.780  1.00  0.59           O  
ATOM   3777  CB  ILE A 249     -34.667  10.697  15.652  1.00  0.59           C  
ATOM   3778  CG1 ILE A 249     -33.793  10.050  16.724  1.00  0.59           C  
ATOM   3779  CG2 ILE A 249     -35.098  12.099  16.095  1.00  0.59           C  
ATOM   3780  CD1 ILE A 249     -32.442  10.744  16.865  1.00  0.59           C  
ATOM   3781  H   ILE A 249     -34.421   8.450  14.484  1.00  0.59           H  
ATOM   3782  HA  ILE A 249     -36.424   9.534  16.197  1.00  0.59           H  
ATOM   3783  HB  ILE A 249     -34.051  10.803  14.770  1.00  0.59           H  
ATOM   3784 1HG1 ILE A 249     -34.315  10.101  17.676  1.00  0.59           H  
ATOM   3785 2HG1 ILE A 249     -33.627   9.005  16.477  1.00  0.59           H  
ATOM   3786 1HG2 ILE A 249     -34.218  12.706  16.303  1.00  0.59           H  
ATOM   3787 2HG2 ILE A 249     -35.682  12.568  15.309  1.00  0.59           H  
ATOM   3788 3HG2 ILE A 249     -35.689  12.031  16.983  1.00  0.59           H  
ATOM   3789 1HD1 ILE A 249     -31.852  10.270  17.636  1.00  0.59           H  
ATOM   3790 2HD1 ILE A 249     -31.906  10.687  15.936  1.00  0.59           H  
ATOM   3791 3HD1 ILE A 249     -32.600  11.783  17.115  1.00  0.59           H  
ATOM   3792  N   GLU A 250     -36.385  10.813  13.124  1.00  0.60           N  
ATOM   3793  CA  GLU A 250     -37.193  11.609  12.213  1.00  0.60           C  
ATOM   3794  C   GLU A 250     -38.553  10.978  11.994  1.00  0.60           C  
ATOM   3795  O   GLU A 250     -39.572  11.671  12.062  1.00  0.60           O  
ATOM   3796  CB  GLU A 250     -36.508  11.813  10.854  1.00  0.60           C  
ATOM   3797  CG  GLU A 250     -37.279  12.793   9.948  1.00  0.60           C  
ATOM   3798  CD  GLU A 250     -36.673  13.014   8.591  1.00  0.60           C  
ATOM   3799  OE1 GLU A 250     -35.797  12.288   8.233  1.00  0.60           O  
ATOM   3800  OE2 GLU A 250     -37.075  13.951   7.915  1.00  0.60           O  
ATOM   3801  H   GLU A 250     -35.489  10.448  12.821  1.00  0.60           H  
ATOM   3802  HA  GLU A 250     -37.353  12.578  12.657  1.00  0.60           H  
ATOM   3803 1HB  GLU A 250     -35.496  12.195  11.008  1.00  0.60           H  
ATOM   3804 2HB  GLU A 250     -36.424  10.852  10.341  1.00  0.60           H  
ATOM   3805 1HG  GLU A 250     -38.306  12.444   9.833  1.00  0.60           H  
ATOM   3806 2HG  GLU A 250     -37.302  13.737  10.470  1.00  0.60           H  
ATOM   3807  N   ARG A 251     -38.589   9.663  11.761  1.00  0.61           N  
ATOM   3808  CA  ARG A 251     -39.869   9.027  11.522  1.00  0.61           C  
ATOM   3809  C   ARG A 251     -40.721   9.073  12.775  1.00  0.61           C  
ATOM   3810  O   ARG A 251     -41.905   9.351  12.694  1.00  0.61           O  
ATOM   3811  CB  ARG A 251     -39.718   7.583  11.076  1.00  0.61           C  
ATOM   3812  CG  ARG A 251     -39.076   7.363   9.701  1.00  0.61           C  
ATOM   3813  CD  ARG A 251     -39.820   8.005   8.603  1.00  0.61           C  
ATOM   3814  NE  ARG A 251     -39.279   7.616   7.297  1.00  0.61           N  
ATOM   3815  CZ  ARG A 251     -39.645   8.138   6.104  1.00  0.61           C  
ATOM   3816  NH1 ARG A 251     -40.547   9.092   6.029  1.00  0.61           N  
ATOM   3817  NH2 ARG A 251     -39.086   7.681   4.992  1.00  0.61           N  
ATOM   3818  H   ARG A 251     -37.728   9.117  11.719  1.00  0.61           H  
ATOM   3819  HA  ARG A 251     -40.384   9.572  10.732  1.00  0.61           H  
ATOM   3820 1HB  ARG A 251     -39.106   7.057  11.812  1.00  0.61           H  
ATOM   3821 2HB  ARG A 251     -40.700   7.108  11.067  1.00  0.61           H  
ATOM   3822 1HG  ARG A 251     -38.070   7.768   9.697  1.00  0.61           H  
ATOM   3823 2HG  ARG A 251     -39.043   6.300   9.485  1.00  0.61           H  
ATOM   3824 1HD  ARG A 251     -40.875   7.732   8.642  1.00  0.61           H  
ATOM   3825 2HD  ARG A 251     -39.715   9.081   8.702  1.00  0.61           H  
ATOM   3826  HE  ARG A 251     -38.580   6.888   7.290  1.00  0.61           H  
ATOM   3827 1HH1 ARG A 251     -40.979   9.472   6.879  1.00  0.61           H  
ATOM   3828 2HH1 ARG A 251     -40.809   9.467   5.132  1.00  0.61           H  
ATOM   3829 1HH2 ARG A 251     -38.393   6.948   5.037  1.00  0.61           H  
ATOM   3830 2HH2 ARG A 251     -39.355   8.065   4.098  1.00  0.61           H  
ATOM   3831  N   ALA A 252     -40.119   8.898  13.954  1.00  0.62           N  
ATOM   3832  CA  ALA A 252     -40.906   8.956  15.177  1.00  0.62           C  
ATOM   3833  C   ALA A 252     -41.585  10.320  15.308  1.00  0.62           C  
ATOM   3834  O   ALA A 252     -42.787  10.423  15.610  1.00  0.62           O  
ATOM   3835  CB  ALA A 252     -40.002   8.691  16.361  1.00  0.62           C  
ATOM   3836  H   ALA A 252     -39.126   8.673  14.009  1.00  0.62           H  
ATOM   3837  HA  ALA A 252     -41.680   8.196  15.128  1.00  0.62           H  
ATOM   3838 1HB  ALA A 252     -40.584   8.721  17.276  1.00  0.62           H  
ATOM   3839 2HB  ALA A 252     -39.539   7.710  16.250  1.00  0.62           H  
ATOM   3840 3HB  ALA A 252     -39.228   9.449  16.398  1.00  0.62           H  
ATOM   3841  N   VAL A 253     -40.852  11.372  14.952  1.00  0.63           N  
ATOM   3842  CA  VAL A 253     -41.405  12.710  14.997  1.00  0.63           C  
ATOM   3843  C   VAL A 253     -42.558  12.857  14.009  1.00  0.63           C  
ATOM   3844  O   VAL A 253     -43.625  13.353  14.374  1.00  0.63           O  
ATOM   3845  CB  VAL A 253     -40.317  13.753  14.728  1.00  0.63           C  
ATOM   3846  CG1 VAL A 253     -40.918  15.085  14.578  1.00  0.63           C  
ATOM   3847  CG2 VAL A 253     -39.345  13.760  15.890  1.00  0.63           C  
ATOM   3848  H   VAL A 253     -39.873  11.238  14.687  1.00  0.63           H  
ATOM   3849  HA  VAL A 253     -41.792  12.881  15.997  1.00  0.63           H  
ATOM   3850  HB  VAL A 253     -39.794  13.506  13.805  1.00  0.63           H  
ATOM   3851 1HG1 VAL A 253     -40.139  15.824  14.394  1.00  0.63           H  
ATOM   3852 2HG1 VAL A 253     -41.621  15.082  13.743  1.00  0.63           H  
ATOM   3853 3HG1 VAL A 253     -41.443  15.326  15.500  1.00  0.63           H  
ATOM   3854 1HG2 VAL A 253     -38.573  14.484  15.713  1.00  0.63           H  
ATOM   3855 2HG2 VAL A 253     -39.860  14.010  16.803  1.00  0.63           H  
ATOM   3856 3HG2 VAL A 253     -38.911  12.792  15.980  1.00  0.63           H  
ATOM   3857  N   GLN A 254     -42.398  12.317  12.793  1.00  0.63           N  
ATOM   3858  CA  GLN A 254     -43.429  12.406  11.750  1.00  0.63           C  
ATOM   3859  C   GLN A 254     -44.722  11.729  12.212  1.00  0.63           C  
ATOM   3860  O   GLN A 254     -45.574  12.534  12.592  1.00  0.63           O  
ATOM   3861  CB  GLN A 254     -42.948  11.791  10.430  1.00  0.63           C  
ATOM   3862  CG  GLN A 254     -41.852  12.590   9.720  1.00  0.63           C  
ATOM   3863  CD  GLN A 254     -41.370  11.927   8.425  1.00  0.63           C  
ATOM   3864  OE1 GLN A 254     -41.567  10.719   8.190  1.00  0.63           O  
ATOM   3865  NE2 GLN A 254     -40.732  12.729   7.572  1.00  0.63           N  
ATOM   3866  H   GLN A 254     -41.503  11.880  12.565  1.00  0.63           H  
ATOM   3867  HA  GLN A 254     -43.647  13.458  11.573  1.00  0.63           H  
ATOM   3868 1HB  GLN A 254     -42.571  10.787  10.625  1.00  0.63           H  
ATOM   3869 2HB  GLN A 254     -43.791  11.689   9.752  1.00  0.63           H  
ATOM   3870 1HG  GLN A 254     -42.242  13.575   9.472  1.00  0.63           H  
ATOM   3871 2HG  GLN A 254     -41.005  12.695  10.387  1.00  0.63           H  
ATOM   3872 1HE2 GLN A 254     -40.376  12.387   6.702  1.00  0.63           H  
ATOM   3873 2HE2 GLN A 254     -40.594  13.690   7.805  1.00  0.63           H  
ATOM   3874  N   ASP A 255     -44.480  10.669  12.994  1.00  0.62           N  
ATOM   3875  CA  ASP A 255     -45.521   9.669  13.179  1.00  0.62           C  
ATOM   3876  C   ASP A 255     -46.346  10.081  14.398  1.00  0.62           C  
ATOM   3877  O   ASP A 255     -47.241   9.345  14.859  1.00  0.62           O  
ATOM   3878  CB  ASP A 255     -44.946   8.262  13.357  1.00  0.62           C  
ATOM   3879  CG  ASP A 255     -44.367   7.699  12.062  1.00  0.62           C  
ATOM   3880  OD1 ASP A 255     -44.809   8.140  11.002  1.00  0.62           O  
ATOM   3881  OD2 ASP A 255     -43.539   6.800  12.109  1.00  0.62           O  
ATOM   3882  H   ASP A 255     -44.092  10.892  13.910  1.00  0.62           H  
ATOM   3883  HA  ASP A 255     -46.170   9.669  12.305  1.00  0.62           H  
ATOM   3884 1HB  ASP A 255     -44.149   8.300  14.108  1.00  0.62           H  
ATOM   3885 2HB  ASP A 255     -45.717   7.588  13.729  1.00  0.62           H  
ATOM   3886  N   GLY A 256     -46.018  11.268  14.925  1.00  0.61           N  
ATOM   3887  CA  GLY A 256     -46.690  11.851  16.056  1.00  0.61           C  
ATOM   3888  C   GLY A 256     -46.266  11.311  17.405  1.00  0.61           C  
ATOM   3889  O   GLY A 256     -47.055  11.378  18.340  1.00  0.61           O  
ATOM   3890  H   GLY A 256     -45.276  11.833  14.494  1.00  0.61           H  
ATOM   3891 1HA  GLY A 256     -46.502  12.925  16.037  1.00  0.61           H  
ATOM   3892 2HA  GLY A 256     -47.762  11.729  15.935  1.00  0.61           H  
ATOM   3893  N   ALA A 257     -45.067  10.738  17.535  1.00  0.60           N  
ATOM   3894  CA  ALA A 257     -44.697  10.233  18.852  1.00  0.60           C  
ATOM   3895  C   ALA A 257     -44.738  11.399  19.816  1.00  0.60           C  
ATOM   3896  O   ALA A 257     -44.391  12.511  19.436  1.00  0.60           O  
ATOM   3897  CB  ALA A 257     -43.310   9.609  18.848  1.00  0.60           C  
ATOM   3898  H   ALA A 257     -44.409  10.675  16.755  1.00  0.60           H  
ATOM   3899  HA  ALA A 257     -45.431   9.491  19.164  1.00  0.60           H  
ATOM   3900 1HB  ALA A 257     -43.073   9.247  19.853  1.00  0.60           H  
ATOM   3901 2HB  ALA A 257     -43.292   8.788  18.146  1.00  0.60           H  
ATOM   3902 3HB  ALA A 257     -42.577  10.353  18.546  1.00  0.60           H  
ATOM   3903  N   ASP A 258     -45.169  11.162  21.047  1.00  0.59           N  
ATOM   3904  CA  ASP A 258     -45.191  12.211  22.056  1.00  0.59           C  
ATOM   3905  C   ASP A 258     -43.900  12.150  22.849  1.00  0.59           C  
ATOM   3906  O   ASP A 258     -43.379  13.170  23.316  1.00  0.59           O  
ATOM   3907  CB  ASP A 258     -46.366  11.995  22.992  1.00  0.59           C  
ATOM   3908  CG  ASP A 258     -47.742  12.114  22.325  1.00  0.59           C  
ATOM   3909  OD1 ASP A 258     -48.040  13.169  21.815  1.00  0.59           O  
ATOM   3910  OD2 ASP A 258     -48.484  11.133  22.326  1.00  0.59           O  
ATOM   3911  H   ASP A 258     -45.459  10.226  21.312  1.00  0.59           H  
ATOM   3912  HA  ASP A 258     -45.267  13.184  21.568  1.00  0.59           H  
ATOM   3913 1HB  ASP A 258     -46.266  10.998  23.393  1.00  0.59           H  
ATOM   3914 2HB  ASP A 258     -46.310  12.693  23.821  1.00  0.59           H  
ATOM   3915  N   VAL A 259     -43.422  10.917  23.009  1.00  0.58           N  
ATOM   3916  CA  VAL A 259     -42.210  10.597  23.741  1.00  0.58           C  
ATOM   3917  C   VAL A 259     -41.369   9.618  22.909  1.00  0.58           C  
ATOM   3918  O   VAL A 259     -41.924   8.684  22.328  1.00  0.58           O  
ATOM   3919  CB  VAL A 259     -42.534   9.924  25.106  1.00  0.58           C  
ATOM   3920  CG1 VAL A 259     -41.240   9.618  25.880  1.00  0.58           C  
ATOM   3921  CG2 VAL A 259     -43.490  10.793  25.959  1.00  0.58           C  
ATOM   3922  H   VAL A 259     -43.958  10.147  22.610  1.00  0.58           H  
ATOM   3923  HA  VAL A 259     -41.651  11.509  23.908  1.00  0.58           H  
ATOM   3924  HB  VAL A 259     -43.003   8.988  24.907  1.00  0.58           H  
ATOM   3925 1HG1 VAL A 259     -41.498   9.118  26.809  1.00  0.58           H  
ATOM   3926 2HG1 VAL A 259     -40.591   8.969  25.298  1.00  0.58           H  
ATOM   3927 3HG1 VAL A 259     -40.716  10.548  26.099  1.00  0.58           H  
ATOM   3928 1HG2 VAL A 259     -43.707  10.271  26.888  1.00  0.58           H  
ATOM   3929 2HG2 VAL A 259     -43.031  11.746  26.185  1.00  0.58           H  
ATOM   3930 3HG2 VAL A 259     -44.419  10.961  25.422  1.00  0.58           H  
ATOM   3931  N   MET A 260     -40.062   9.820  22.840  1.00  0.59           N  
ATOM   3932  CA  MET A 260     -39.202   8.833  22.204  1.00  0.59           C  
ATOM   3933  C   MET A 260     -38.205   8.314  23.217  1.00  0.59           C  
ATOM   3934  O   MET A 260     -37.776   9.037  24.119  1.00  0.59           O  
ATOM   3935  CB  MET A 260     -38.492   9.363  20.953  1.00  0.59           C  
ATOM   3936  CG  MET A 260     -37.548  10.501  21.103  1.00  0.59           C  
ATOM   3937  SD  MET A 260     -36.773  10.886  19.518  1.00  0.59           S  
ATOM   3938  CE  MET A 260     -38.159  11.419  18.579  1.00  0.59           C  
ATOM   3939  H   MET A 260     -39.668  10.644  23.269  1.00  0.59           H  
ATOM   3940  HA  MET A 260     -39.807   7.982  21.899  1.00  0.59           H  
ATOM   3941 1HB  MET A 260     -37.929   8.544  20.501  1.00  0.59           H  
ATOM   3942 2HB  MET A 260     -39.247   9.667  20.227  1.00  0.59           H  
ATOM   3943 1HG  MET A 260     -38.087  11.382  21.453  1.00  0.59           H  
ATOM   3944 2HG  MET A 260     -36.775  10.248  21.822  1.00  0.59           H  
ATOM   3945 1HE  MET A 260     -37.843  11.659  17.577  1.00  0.59           H  
ATOM   3946 2HE  MET A 260     -38.903  10.627  18.538  1.00  0.59           H  
ATOM   3947 3HE  MET A 260     -38.581  12.291  19.045  1.00  0.59           H  
ATOM   3948  N   ASN A 261     -37.832   7.058  23.046  1.00  0.61           N  
ATOM   3949  CA  ASN A 261     -36.909   6.379  23.934  1.00  0.61           C  
ATOM   3950  C   ASN A 261     -35.715   5.812  23.183  1.00  0.61           C  
ATOM   3951  O   ASN A 261     -35.842   4.828  22.444  1.00  0.61           O  
ATOM   3952  CB  ASN A 261     -37.632   5.252  24.644  1.00  0.61           C  
ATOM   3953  CG  ASN A 261     -36.865   4.659  25.626  1.00  0.61           C  
ATOM   3954  OD1 ASN A 261     -35.970   5.281  26.169  1.00  0.61           O  
ATOM   3955  ND2 ASN A 261     -37.157   3.457  25.896  1.00  0.61           N  
ATOM   3956  H   ASN A 261     -38.255   6.528  22.291  1.00  0.61           H  
ATOM   3957  HA  ASN A 261     -36.524   7.095  24.663  1.00  0.61           H  
ATOM   3958 1HB  ASN A 261     -38.547   5.637  25.091  1.00  0.61           H  
ATOM   3959 2HB  ASN A 261     -37.918   4.497  23.918  1.00  0.61           H  
ATOM   3960 1HD2 ASN A 261     -36.642   2.973  26.604  1.00  0.61           H  
ATOM   3961 2HD2 ASN A 261     -37.909   3.018  25.406  1.00  0.61           H  
ATOM   3962  N   LEU A 262     -34.565   6.453  23.337  1.00  0.65           N  
ATOM   3963  CA  LEU A 262     -33.385   5.985  22.642  1.00  0.65           C  
ATOM   3964  C   LEU A 262     -32.500   5.231  23.599  1.00  0.65           C  
ATOM   3965  O   LEU A 262     -31.841   5.808  24.470  1.00  0.65           O  
ATOM   3966  CB  LEU A 262     -32.605   7.127  22.040  1.00  0.65           C  
ATOM   3967  CG  LEU A 262     -33.212   7.716  20.832  1.00  0.65           C  
ATOM   3968  CD1 LEU A 262     -34.217   8.779  21.257  1.00  0.65           C  
ATOM   3969  CD2 LEU A 262     -32.129   8.232  19.941  1.00  0.65           C  
ATOM   3970  H   LEU A 262     -34.515   7.257  23.965  1.00  0.65           H  
ATOM   3971  HA  LEU A 262     -33.685   5.306  21.844  1.00  0.65           H  
ATOM   3972 1HB  LEU A 262     -32.522   7.890  22.781  1.00  0.65           H  
ATOM   3973 2HB  LEU A 262     -31.604   6.777  21.787  1.00  0.65           H  
ATOM   3974  HG  LEU A 262     -33.755   6.961  20.304  1.00  0.65           H  
ATOM   3975 1HD1 LEU A 262     -34.668   9.185  20.375  1.00  0.65           H  
ATOM   3976 2HD1 LEU A 262     -34.986   8.342  21.889  1.00  0.65           H  
ATOM   3977 3HD1 LEU A 262     -33.714   9.569  21.807  1.00  0.65           H  
ATOM   3978 1HD2 LEU A 262     -32.578   8.641  19.050  1.00  0.65           H  
ATOM   3979 2HD2 LEU A 262     -31.568   8.989  20.454  1.00  0.65           H  
ATOM   3980 3HD2 LEU A 262     -31.462   7.412  19.667  1.00  0.65           H  
ATOM   3981  N   SER A 263     -32.458   3.929  23.410  1.00  0.71           N  
ATOM   3982  CA  SER A 263     -31.717   3.069  24.322  1.00  0.71           C  
ATOM   3983  C   SER A 263     -30.306   2.822  23.824  1.00  0.71           C  
ATOM   3984  O   SER A 263     -29.545   2.041  24.409  1.00  0.71           O  
ATOM   3985  CB  SER A 263     -32.446   1.778  24.470  1.00  0.71           C  
ATOM   3986  OG  SER A 263     -33.700   1.972  25.044  1.00  0.71           O  
ATOM   3987  H   SER A 263     -32.984   3.514  22.627  1.00  0.71           H  
ATOM   3988  HA  SER A 263     -31.658   3.558  25.296  1.00  0.71           H  
ATOM   3989 1HB  SER A 263     -32.559   1.341  23.486  1.00  0.71           H  
ATOM   3990 2HB  SER A 263     -31.870   1.093  25.066  1.00  0.71           H  
ATOM   3991  HG  SER A 263     -34.052   1.086  25.184  1.00  0.71           H  
ATOM   3992  N   LEU A 264     -30.003   3.458  22.698  1.00  0.80           N  
ATOM   3993  CA  LEU A 264     -28.760   3.312  21.975  1.00  0.80           C  
ATOM   3994  C   LEU A 264     -27.821   4.484  22.185  1.00  0.80           C  
ATOM   3995  O   LEU A 264     -28.267   5.617  22.352  1.00  0.80           O  
ATOM   3996  CB  LEU A 264     -29.097   3.221  20.498  1.00  0.80           C  
ATOM   3997  CG  LEU A 264     -30.084   2.152  20.188  1.00  0.80           C  
ATOM   3998  CD1 LEU A 264     -30.331   2.142  18.732  1.00  0.80           C  
ATOM   3999  CD2 LEU A 264     -29.571   0.879  20.710  1.00  0.80           C  
ATOM   4000  H   LEU A 264     -30.700   4.082  22.326  1.00  0.80           H  
ATOM   4001  HA  LEU A 264     -28.265   2.401  22.308  1.00  0.80           H  
ATOM   4002 1HB  LEU A 264     -29.510   4.173  20.170  1.00  0.80           H  
ATOM   4003 2HB  LEU A 264     -28.183   3.019  19.935  1.00  0.80           H  
ATOM   4004  HG  LEU A 264     -31.042   2.369  20.672  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 264     -31.057   1.373  18.505  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 264     -30.714   3.113  18.431  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 264     -29.404   1.936  18.203  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 264     -30.278   0.075  20.492  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 264     -28.619   0.693  20.242  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 264     -29.429   0.946  21.785  1.00  0.80           H  
ATOM   4011  N   GLY A 265     -26.521   4.226  22.095  1.00  0.91           N  
ATOM   4012  CA  GLY A 265     -25.544   5.298  22.204  1.00  0.91           C  
ATOM   4013  C   GLY A 265     -24.114   4.822  22.003  1.00  0.91           C  
ATOM   4014  O   GLY A 265     -23.863   3.646  21.717  1.00  0.91           O  
ATOM   4015  H   GLY A 265     -26.206   3.276  21.961  1.00  0.91           H  
ATOM   4016 1HA  GLY A 265     -25.769   6.059  21.461  1.00  0.91           H  
ATOM   4017 2HA  GLY A 265     -25.634   5.776  23.180  1.00  0.91           H  
ATOM   4018  N   ASN A 266     -23.189   5.748  22.178  1.00  1.03           N  
ATOM   4019  CA  ASN A 266     -21.772   5.532  21.938  1.00  1.03           C  
ATOM   4020  C   ASN A 266     -20.972   6.275  22.984  1.00  1.03           C  
ATOM   4021  O   ASN A 266     -21.418   7.294  23.488  1.00  1.03           O  
ATOM   4022  CB  ASN A 266     -21.404   6.037  20.550  1.00  1.03           C  
ATOM   4023  CG  ASN A 266     -20.038   5.609  20.087  1.00  1.03           C  
ATOM   4024  OD1 ASN A 266     -18.999   6.161  20.483  1.00  1.03           O  
ATOM   4025  ND2 ASN A 266     -20.021   4.620  19.228  1.00  1.03           N  
ATOM   4026  H   ASN A 266     -23.512   6.685  22.420  1.00  1.03           H  
ATOM   4027  HA  ASN A 266     -21.546   4.469  22.028  1.00  1.03           H  
ATOM   4028 1HB  ASN A 266     -22.136   5.675  19.830  1.00  1.03           H  
ATOM   4029 2HB  ASN A 266     -21.450   7.127  20.542  1.00  1.03           H  
ATOM   4030 1HD2 ASN A 266     -19.152   4.278  18.866  1.00  1.03           H  
ATOM   4031 2HD2 ASN A 266     -20.883   4.204  18.935  1.00  1.03           H  
ATOM   4032  N   SER A 267     -19.802   5.753  23.340  1.00  1.13           N  
ATOM   4033  CA  SER A 267     -18.942   6.402  24.330  1.00  1.13           C  
ATOM   4034  C   SER A 267     -18.359   7.763  23.906  1.00  1.13           C  
ATOM   4035  O   SER A 267     -17.907   8.527  24.758  1.00  1.13           O  
ATOM   4036  CB  SER A 267     -17.822   5.463  24.726  1.00  1.13           C  
ATOM   4037  OG  SER A 267     -16.954   5.223  23.654  1.00  1.13           O  
ATOM   4038  H   SER A 267     -19.489   4.899  22.901  1.00  1.13           H  
ATOM   4039  HA  SER A 267     -19.547   6.578  25.221  1.00  1.13           H  
ATOM   4040 1HB  SER A 267     -17.267   5.903  25.554  1.00  1.13           H  
ATOM   4041 2HB  SER A 267     -18.241   4.522  25.079  1.00  1.13           H  
ATOM   4042  HG  SER A 267     -16.724   6.089  23.304  1.00  1.13           H  
ATOM   4043  N   VAL A 268     -18.370   8.094  22.611  1.00  1.20           N  
ATOM   4044  CA  VAL A 268     -17.826   9.394  22.220  1.00  1.20           C  
ATOM   4045  C   VAL A 268     -18.768  10.547  22.554  1.00  1.20           C  
ATOM   4046  O   VAL A 268     -19.941  10.577  22.162  1.00  1.20           O  
ATOM   4047  CB  VAL A 268     -17.497   9.442  20.718  1.00  1.20           C  
ATOM   4048  CG1 VAL A 268     -17.053  10.859  20.325  1.00  1.20           C  
ATOM   4049  CG2 VAL A 268     -16.375   8.453  20.408  1.00  1.20           C  
ATOM   4050  H   VAL A 268     -18.734   7.451  21.910  1.00  1.20           H  
ATOM   4051  HA  VAL A 268     -16.896   9.547  22.766  1.00  1.20           H  
ATOM   4052  HB  VAL A 268     -18.389   9.187  20.145  1.00  1.20           H  
ATOM   4053 1HG1 VAL A 268     -16.838  10.874  19.266  1.00  1.20           H  
ATOM   4054 2HG1 VAL A 268     -17.852  11.570  20.537  1.00  1.20           H  
ATOM   4055 3HG1 VAL A 268     -16.163  11.138  20.887  1.00  1.20           H  
ATOM   4056 1HG2 VAL A 268     -16.143   8.488  19.342  1.00  1.20           H  
ATOM   4057 2HG2 VAL A 268     -15.486   8.720  20.980  1.00  1.20           H  
ATOM   4058 3HG2 VAL A 268     -16.690   7.447  20.678  1.00  1.20           H  
ATOM   4059  N   ASN A 269     -18.226  11.513  23.282  1.00  1.20           N  
ATOM   4060  CA  ASN A 269     -18.957  12.685  23.730  1.00  1.20           C  
ATOM   4061  C   ASN A 269     -18.797  13.866  22.808  1.00  1.20           C  
ATOM   4062  O   ASN A 269     -17.709  14.411  22.695  1.00  1.20           O  
ATOM   4063  CB  ASN A 269     -18.516  13.046  25.124  1.00  1.20           C  
ATOM   4064  CG  ASN A 269     -19.264  14.182  25.706  1.00  1.20           C  
ATOM   4065  OD1 ASN A 269     -19.417  15.257  25.112  1.00  1.20           O  
ATOM   4066  ND2 ASN A 269     -19.785  13.948  26.868  1.00  1.20           N  
ATOM   4067  H   ASN A 269     -17.261  11.413  23.563  1.00  1.20           H  
ATOM   4068  HA  ASN A 269     -20.018  12.449  23.740  1.00  1.20           H  
ATOM   4069 1HB  ASN A 269     -18.611  12.181  25.773  1.00  1.20           H  
ATOM   4070 2HB  ASN A 269     -17.459  13.310  25.104  1.00  1.20           H  
ATOM   4071 1HD2 ASN A 269     -20.371  14.618  27.304  1.00  1.20           H  
ATOM   4072 2HD2 ASN A 269     -19.681  13.034  27.284  1.00  1.20           H  
ATOM   4073  N   ASN A 270     -19.860  14.231  22.114  1.00  1.15           N  
ATOM   4074  CA  ASN A 270     -19.791  15.347  21.188  1.00  1.15           C  
ATOM   4075  C   ASN A 270     -21.195  15.902  20.916  1.00  1.15           C  
ATOM   4076  O   ASN A 270     -21.895  15.368  20.061  1.00  1.15           O  
ATOM   4077  CB  ASN A 270     -19.121  14.927  19.899  1.00  1.15           C  
ATOM   4078  CG  ASN A 270     -18.894  16.078  18.958  1.00  1.15           C  
ATOM   4079  OD1 ASN A 270     -19.626  17.084  18.914  1.00  1.15           O  
ATOM   4080  ND2 ASN A 270     -17.849  15.948  18.180  1.00  1.15           N  
ATOM   4081  H   ASN A 270     -20.728  13.731  22.241  1.00  1.15           H  
ATOM   4082  HA  ASN A 270     -19.156  16.122  21.618  1.00  1.15           H  
ATOM   4083 1HB  ASN A 270     -18.154  14.468  20.120  1.00  1.15           H  
ATOM   4084 2HB  ASN A 270     -19.730  14.176  19.402  1.00  1.15           H  
ATOM   4085 1HD2 ASN A 270     -17.615  16.674  17.541  1.00  1.15           H  
ATOM   4086 2HD2 ASN A 270     -17.274  15.132  18.247  1.00  1.15           H  
ATOM   4087  N   PRO A 271     -21.638  16.974  21.597  1.00  1.05           N  
ATOM   4088  CA  PRO A 271     -22.953  17.597  21.494  1.00  1.05           C  
ATOM   4089  C   PRO A 271     -23.315  18.070  20.088  1.00  1.05           C  
ATOM   4090  O   PRO A 271     -24.489  18.318  19.812  1.00  1.05           O  
ATOM   4091  CB  PRO A 271     -22.840  18.794  22.440  1.00  1.05           C  
ATOM   4092  CG  PRO A 271     -21.785  18.404  23.416  1.00  1.05           C  
ATOM   4093  CD  PRO A 271     -20.784  17.604  22.611  1.00  1.05           C  
ATOM   4094  HA  PRO A 271     -23.711  16.887  21.863  1.00  1.05           H  
ATOM   4095 1HB  PRO A 271     -22.573  19.699  21.861  1.00  1.05           H  
ATOM   4096 2HB  PRO A 271     -23.813  18.991  22.918  1.00  1.05           H  
ATOM   4097 1HG  PRO A 271     -21.354  19.293  23.891  1.00  1.05           H  
ATOM   4098 2HG  PRO A 271     -22.242  17.808  24.209  1.00  1.05           H  
ATOM   4099 1HD  PRO A 271     -20.046  18.260  22.126  1.00  1.05           H  
ATOM   4100 2HD  PRO A 271     -20.321  16.868  23.280  1.00  1.05           H  
ATOM   4101  N   ASP A 272     -22.316  18.236  19.206  1.00  0.94           N  
ATOM   4102  CA  ASP A 272     -22.577  18.716  17.854  1.00  0.94           C  
ATOM   4103  C   ASP A 272     -22.810  17.556  16.895  1.00  0.94           C  
ATOM   4104  O   ASP A 272     -23.036  17.758  15.700  1.00  0.94           O  
ATOM   4105  CB  ASP A 272     -21.415  19.567  17.357  1.00  0.94           C  
ATOM   4106  CG  ASP A 272     -21.250  20.870  18.141  1.00  0.94           C  
ATOM   4107  OD1 ASP A 272     -22.239  21.479  18.471  1.00  0.94           O  
ATOM   4108  OD2 ASP A 272     -20.133  21.238  18.405  1.00  0.94           O  
ATOM   4109  H   ASP A 272     -21.354  17.984  19.434  1.00  0.94           H  
ATOM   4110  HA  ASP A 272     -23.477  19.330  17.869  1.00  0.94           H  
ATOM   4111 1HB  ASP A 272     -20.500  18.993  17.432  1.00  0.94           H  
ATOM   4112 2HB  ASP A 272     -21.566  19.806  16.304  1.00  0.94           H  
ATOM   4113  N   TRP A 273     -22.767  16.340  17.429  1.00  0.84           N  
ATOM   4114  CA  TRP A 273     -22.981  15.120  16.676  1.00  0.84           C  
ATOM   4115  C   TRP A 273     -24.381  15.085  16.049  1.00  0.84           C  
ATOM   4116  O   TRP A 273     -25.350  15.593  16.625  1.00  0.84           O  
ATOM   4117  CB  TRP A 273     -22.733  13.901  17.556  1.00  0.84           C  
ATOM   4118  CG  TRP A 273     -22.913  12.722  16.836  1.00  0.84           C  
ATOM   4119  CD1 TRP A 273     -23.935  11.891  16.938  1.00  0.84           C  
ATOM   4120  CD2 TRP A 273     -22.065  12.226  15.827  1.00  0.84           C  
ATOM   4121  NE1 TRP A 273     -23.838  10.898  16.028  1.00  0.84           N  
ATOM   4122  CE2 TRP A 273     -22.669  11.090  15.321  1.00  0.84           C  
ATOM   4123  CE3 TRP A 273     -20.862  12.663  15.308  1.00  0.84           C  
ATOM   4124  CZ2 TRP A 273     -22.112  10.385  14.295  1.00  0.84           C  
ATOM   4125  CZ3 TRP A 273     -20.295  11.960  14.300  1.00  0.84           C  
ATOM   4126  CH2 TRP A 273     -20.905  10.860  13.800  1.00  0.84           C  
ATOM   4127  H   TRP A 273     -22.561  16.234  18.422  1.00  0.84           H  
ATOM   4128  HA  TRP A 273     -22.249  15.087  15.873  1.00  0.84           H  
ATOM   4129 1HB  TRP A 273     -21.713  13.924  17.932  1.00  0.84           H  
ATOM   4130 2HB  TRP A 273     -23.407  13.912  18.415  1.00  0.84           H  
ATOM   4131  HD1 TRP A 273     -24.734  12.027  17.636  1.00  0.84           H  
ATOM   4132  HE1 TRP A 273     -24.568  10.175  15.938  1.00  0.84           H  
ATOM   4133  HE3 TRP A 273     -20.381  13.560  15.704  1.00  0.84           H  
ATOM   4134  HZ2 TRP A 273     -22.568   9.501  13.870  1.00  0.84           H  
ATOM   4135  HZ3 TRP A 273     -19.349  12.314  13.905  1.00  0.84           H  
ATOM   4136  HH2 TRP A 273     -20.430  10.346  12.993  1.00  0.84           H  
ATOM   4137  N   ALA A 274     -24.483  14.504  14.852  1.00  0.76           N  
ATOM   4138  CA  ALA A 274     -25.741  14.441  14.108  1.00  0.76           C  
ATOM   4139  C   ALA A 274     -26.907  13.764  14.860  1.00  0.76           C  
ATOM   4140  O   ALA A 274     -28.041  14.239  14.778  1.00  0.76           O  
ATOM   4141  CB  ALA A 274     -25.493  13.706  12.807  1.00  0.76           C  
ATOM   4142  H   ALA A 274     -23.651  14.105  14.437  1.00  0.76           H  
ATOM   4143  HA  ALA A 274     -26.030  15.464  13.884  1.00  0.76           H  
ATOM   4144 1HB  ALA A 274     -26.388  13.717  12.210  1.00  0.76           H  
ATOM   4145 2HB  ALA A 274     -24.703  14.203  12.259  1.00  0.76           H  
ATOM   4146 3HB  ALA A 274     -25.195  12.679  13.015  1.00  0.76           H  
ATOM   4147  N   THR A 275     -26.649  12.704  15.635  1.00  0.70           N  
ATOM   4148  CA  THR A 275     -27.737  12.049  16.381  1.00  0.70           C  
ATOM   4149  C   THR A 275     -28.273  13.033  17.423  1.00  0.70           C  
ATOM   4150  O   THR A 275     -29.483  13.188  17.589  1.00  0.70           O  
ATOM   4151  CB  THR A 275     -27.295  10.779  17.158  1.00  0.70           C  
ATOM   4152  OG1 THR A 275     -26.720   9.798  16.262  1.00  0.70           O  
ATOM   4153  CG2 THR A 275     -28.532  10.172  17.841  1.00  0.70           C  
ATOM   4154  H   THR A 275     -25.708  12.342  15.678  1.00  0.70           H  
ATOM   4155  HA  THR A 275     -28.542  11.792  15.693  1.00  0.70           H  
ATOM   4156  HB  THR A 275     -26.586  11.033  17.926  1.00  0.70           H  
ATOM   4157  HG1 THR A 275     -26.388   9.020  16.753  1.00  0.70           H  
ATOM   4158 1HG2 THR A 275     -28.243   9.282  18.401  1.00  0.70           H  
ATOM   4159 2HG2 THR A 275     -28.969  10.903  18.523  1.00  0.70           H  
ATOM   4160 3HG2 THR A 275     -29.264   9.905  17.085  1.00  0.70           H  
ATOM   4161  N   SER A 276     -27.344  13.696  18.130  1.00  0.67           N  
ATOM   4162  CA  SER A 276     -27.678  14.656  19.180  1.00  0.67           C  
ATOM   4163  C   SER A 276     -28.469  15.810  18.601  1.00  0.67           C  
ATOM   4164  O   SER A 276     -29.480  16.237  19.166  1.00  0.67           O  
ATOM   4165  CB  SER A 276     -26.425  15.183  19.862  1.00  0.67           C  
ATOM   4166  OG  SER A 276     -26.761  16.107  20.863  1.00  0.67           O  
ATOM   4167  H   SER A 276     -26.370  13.533  17.918  1.00  0.67           H  
ATOM   4168  HA  SER A 276     -28.297  14.151  19.921  1.00  0.67           H  
ATOM   4169 1HB  SER A 276     -25.876  14.348  20.300  1.00  0.67           H  
ATOM   4170 2HB  SER A 276     -25.768  15.657  19.131  1.00  0.67           H  
ATOM   4171  HG  SER A 276     -26.941  16.946  20.399  1.00  0.67           H  
ATOM   4172  N   THR A 277     -28.010  16.295  17.452  1.00  0.65           N  
ATOM   4173  CA  THR A 277     -28.650  17.387  16.760  1.00  0.65           C  
ATOM   4174  C   THR A 277     -30.079  17.002  16.433  1.00  0.65           C  
ATOM   4175  O   THR A 277     -31.016  17.753  16.723  1.00  0.65           O  
ATOM   4176  CB  THR A 277     -27.861  17.702  15.479  1.00  0.65           C  
ATOM   4177  OG1 THR A 277     -26.536  18.119  15.842  1.00  0.65           O  
ATOM   4178  CG2 THR A 277     -28.525  18.756  14.648  1.00  0.65           C  
ATOM   4179  H   THR A 277     -27.156  15.903  17.055  1.00  0.65           H  
ATOM   4180  HA  THR A 277     -28.660  18.264  17.407  1.00  0.65           H  
ATOM   4181  HB  THR A 277     -27.784  16.802  14.885  1.00  0.65           H  
ATOM   4182  HG1 THR A 277     -26.054  17.358  16.239  1.00  0.65           H  
ATOM   4183 1HG2 THR A 277     -27.930  18.938  13.748  1.00  0.65           H  
ATOM   4184 2HG2 THR A 277     -29.506  18.412  14.364  1.00  0.65           H  
ATOM   4185 3HG2 THR A 277     -28.608  19.677  15.220  1.00  0.65           H  
ATOM   4186  N   ALA A 278     -30.254  15.799  15.886  1.00  0.65           N  
ATOM   4187  CA  ALA A 278     -31.574  15.324  15.544  1.00  0.65           C  
ATOM   4188  C   ALA A 278     -32.479  15.272  16.773  1.00  0.65           C  
ATOM   4189  O   ALA A 278     -33.635  15.695  16.714  1.00  0.65           O  
ATOM   4190  CB  ALA A 278     -31.466  13.946  14.918  1.00  0.65           C  
ATOM   4191  H   ALA A 278     -29.445  15.216  15.670  1.00  0.65           H  
ATOM   4192  HA  ALA A 278     -32.003  16.020  14.829  1.00  0.65           H  
ATOM   4193 1HB  ALA A 278     -32.454  13.593  14.632  1.00  0.65           H  
ATOM   4194 2HB  ALA A 278     -30.828  14.005  14.038  1.00  0.65           H  
ATOM   4195 3HB  ALA A 278     -31.031  13.256  15.629  1.00  0.65           H  
ATOM   4196  N   LEU A 279     -31.949  14.831  17.909  1.00  0.66           N  
ATOM   4197  CA  LEU A 279     -32.774  14.786  19.104  1.00  0.66           C  
ATOM   4198  C   LEU A 279     -33.194  16.154  19.592  1.00  0.66           C  
ATOM   4199  O   LEU A 279     -34.354  16.343  19.965  1.00  0.66           O  
ATOM   4200  CB  LEU A 279     -32.051  14.062  20.205  1.00  0.66           C  
ATOM   4201  CG  LEU A 279     -31.922  12.652  19.966  1.00  0.66           C  
ATOM   4202  CD1 LEU A 279     -31.102  12.119  20.982  1.00  0.66           C  
ATOM   4203  CD2 LEU A 279     -33.292  12.028  19.955  1.00  0.66           C  
ATOM   4204  H   LEU A 279     -30.989  14.481  17.927  1.00  0.66           H  
ATOM   4205  HA  LEU A 279     -33.674  14.223  18.864  1.00  0.66           H  
ATOM   4206 1HB  LEU A 279     -31.050  14.481  20.307  1.00  0.66           H  
ATOM   4207 2HB  LEU A 279     -32.588  14.207  21.141  1.00  0.66           H  
ATOM   4208  HG  LEU A 279     -31.432  12.486  19.018  1.00  0.66           H  
ATOM   4209 1HD1 LEU A 279     -30.967  11.068  20.831  1.00  0.66           H  
ATOM   4210 2HD1 LEU A 279     -30.145  12.634  20.933  1.00  0.66           H  
ATOM   4211 3HD1 LEU A 279     -31.573  12.302  21.937  1.00  0.66           H  
ATOM   4212 1HD2 LEU A 279     -33.193  10.975  19.779  1.00  0.66           H  
ATOM   4213 2HD2 LEU A 279     -33.772  12.194  20.906  1.00  0.66           H  
ATOM   4214 3HD2 LEU A 279     -33.894  12.470  19.165  1.00  0.66           H  
ATOM   4215  N   ASP A 280     -32.285  17.126  19.558  1.00  0.67           N  
ATOM   4216  CA  ASP A 280     -32.664  18.471  19.963  1.00  0.67           C  
ATOM   4217  C   ASP A 280     -33.755  19.019  19.033  1.00  0.67           C  
ATOM   4218  O   ASP A 280     -34.671  19.731  19.475  1.00  0.67           O  
ATOM   4219  CB  ASP A 280     -31.435  19.389  20.084  1.00  0.67           C  
ATOM   4220  CG  ASP A 280     -30.592  19.147  21.446  1.00  0.67           C  
ATOM   4221  OD1 ASP A 280     -31.101  18.498  22.352  1.00  0.67           O  
ATOM   4222  OD2 ASP A 280     -29.481  19.621  21.555  1.00  0.67           O  
ATOM   4223  H   ASP A 280     -31.329  16.917  19.256  1.00  0.67           H  
ATOM   4224  HA  ASP A 280     -33.093  18.411  20.962  1.00  0.67           H  
ATOM   4225 1HB  ASP A 280     -30.778  19.213  19.223  1.00  0.67           H  
ATOM   4226 2HB  ASP A 280     -31.755  20.429  20.045  1.00  0.67           H  
ATOM   4227  N   TRP A 281     -33.706  18.664  17.748  1.00  0.69           N  
ATOM   4228  CA  TRP A 281     -34.763  19.137  16.875  1.00  0.69           C  
ATOM   4229  C   TRP A 281     -36.080  18.392  17.146  1.00  0.69           C  
ATOM   4230  O   TRP A 281     -37.160  18.988  17.071  1.00  0.69           O  
ATOM   4231  CB  TRP A 281     -34.350  19.050  15.423  1.00  0.69           C  
ATOM   4232  CG  TRP A 281     -33.318  20.042  15.092  1.00  0.69           C  
ATOM   4233  CD1 TRP A 281     -32.076  19.786  14.642  1.00  0.69           C  
ATOM   4234  CD2 TRP A 281     -33.401  21.472  15.262  1.00  0.69           C  
ATOM   4235  NE1 TRP A 281     -31.375  20.958  14.488  1.00  0.69           N  
ATOM   4236  CE2 TRP A 281     -32.172  21.997  14.871  1.00  0.69           C  
ATOM   4237  CE3 TRP A 281     -34.403  22.335  15.721  1.00  0.69           C  
ATOM   4238  CZ2 TRP A 281     -31.910  23.353  14.913  1.00  0.69           C  
ATOM   4239  CZ3 TRP A 281     -34.139  23.692  15.773  1.00  0.69           C  
ATOM   4240  CH2 TRP A 281     -32.924  24.188  15.376  1.00  0.69           C  
ATOM   4241  H   TRP A 281     -32.931  18.102  17.382  1.00  0.69           H  
ATOM   4242  HA  TRP A 281     -34.924  20.192  17.085  1.00  0.69           H  
ATOM   4243 1HB  TRP A 281     -33.913  18.080  15.238  1.00  0.69           H  
ATOM   4244 2HB  TRP A 281     -35.208  19.175  14.765  1.00  0.69           H  
ATOM   4245  HD1 TRP A 281     -31.702  18.790  14.430  1.00  0.69           H  
ATOM   4246  HE1 TRP A 281     -30.425  21.034  14.161  1.00  0.69           H  
ATOM   4247  HE3 TRP A 281     -35.364  21.945  16.032  1.00  0.69           H  
ATOM   4248  HZ2 TRP A 281     -30.952  23.771  14.608  1.00  0.69           H  
ATOM   4249  HZ3 TRP A 281     -34.923  24.362  16.133  1.00  0.69           H  
ATOM   4250  HH2 TRP A 281     -32.749  25.265  15.424  1.00  0.69           H  
ATOM   4251  N   ALA A 282     -36.000  17.105  17.504  1.00  0.70           N  
ATOM   4252  CA  ALA A 282     -37.204  16.348  17.836  1.00  0.70           C  
ATOM   4253  C   ALA A 282     -37.894  16.986  19.047  1.00  0.70           C  
ATOM   4254  O   ALA A 282     -39.120  17.161  19.066  1.00  0.70           O  
ATOM   4255  CB  ALA A 282     -36.849  14.900  18.125  1.00  0.70           C  
ATOM   4256  H   ALA A 282     -35.092  16.641  17.518  1.00  0.70           H  
ATOM   4257  HA  ALA A 282     -37.885  16.394  16.988  1.00  0.70           H  
ATOM   4258 1HB  ALA A 282     -37.750  14.356  18.356  1.00  0.70           H  
ATOM   4259 2HB  ALA A 282     -36.370  14.470  17.251  1.00  0.70           H  
ATOM   4260 3HB  ALA A 282     -36.171  14.846  18.971  1.00  0.70           H  
ATOM   4261  N   MET A 283     -37.076  17.429  20.013  1.00  0.71           N  
ATOM   4262  CA  MET A 283     -37.565  18.127  21.197  1.00  0.71           C  
ATOM   4263  C   MET A 283     -38.247  19.430  20.803  1.00  0.71           C  
ATOM   4264  O   MET A 283     -39.318  19.762  21.316  1.00  0.71           O  
ATOM   4265  CB  MET A 283     -36.401  18.420  22.133  1.00  0.71           C  
ATOM   4266  CG  MET A 283     -35.813  17.241  22.852  1.00  0.71           C  
ATOM   4267  SD  MET A 283     -36.906  16.571  24.022  1.00  0.71           S  
ATOM   4268  CE  MET A 283     -37.008  17.828  25.252  1.00  0.71           C  
ATOM   4269  H   MET A 283     -36.078  17.234  19.934  1.00  0.71           H  
ATOM   4270  HA  MET A 283     -38.293  17.500  21.702  1.00  0.71           H  
ATOM   4271 1HB  MET A 283     -35.600  18.876  21.575  1.00  0.71           H  
ATOM   4272 2HB  MET A 283     -36.714  19.143  22.884  1.00  0.71           H  
ATOM   4273 1HG  MET A 283     -35.584  16.466  22.126  1.00  0.71           H  
ATOM   4274 2HG  MET A 283     -34.897  17.505  23.345  1.00  0.71           H  
ATOM   4275 1HE  MET A 283     -37.661  17.504  26.057  1.00  0.71           H  
ATOM   4276 2HE  MET A 283     -36.049  18.015  25.644  1.00  0.71           H  
ATOM   4277 3HE  MET A 283     -37.388  18.745  24.805  1.00  0.71           H  
ATOM   4278  N   SER A 284     -37.649  20.152  19.845  1.00  0.71           N  
ATOM   4279  CA  SER A 284     -38.187  21.425  19.370  1.00  0.71           C  
ATOM   4280  C   SER A 284     -39.555  21.241  18.705  1.00  0.71           C  
ATOM   4281  O   SER A 284     -40.402  22.135  18.755  1.00  0.71           O  
ATOM   4282  CB  SER A 284     -37.217  22.075  18.407  1.00  0.71           C  
ATOM   4283  OG  SER A 284     -36.011  22.407  19.057  1.00  0.71           O  
ATOM   4284  H   SER A 284     -36.755  19.834  19.471  1.00  0.71           H  
ATOM   4285  HA  SER A 284     -38.311  22.086  20.228  1.00  0.71           H  
ATOM   4286 1HB  SER A 284     -37.023  21.409  17.584  1.00  0.71           H  
ATOM   4287 2HB  SER A 284     -37.670  22.976  17.994  1.00  0.71           H  
ATOM   4288  HG  SER A 284     -35.599  21.555  19.313  1.00  0.71           H  
ATOM   4289  N   GLU A 285     -39.797  20.048  18.154  1.00  0.69           N  
ATOM   4290  CA  GLU A 285     -41.071  19.724  17.516  1.00  0.69           C  
ATOM   4291  C   GLU A 285     -42.121  19.259  18.527  1.00  0.69           C  
ATOM   4292  O   GLU A 285     -43.246  18.927  18.146  1.00  0.69           O  
ATOM   4293  CB  GLU A 285     -40.910  18.630  16.456  1.00  0.69           C  
ATOM   4294  CG  GLU A 285     -42.216  18.258  15.725  1.00  0.69           C  
ATOM   4295  CD  GLU A 285     -42.812  19.322  14.873  1.00  0.69           C  
ATOM   4296  OE1 GLU A 285     -42.106  20.189  14.433  1.00  0.69           O  
ATOM   4297  OE2 GLU A 285     -44.006  19.251  14.644  1.00  0.69           O  
ATOM   4298  H   GLU A 285     -39.034  19.368  18.121  1.00  0.69           H  
ATOM   4299  HA  GLU A 285     -41.445  20.624  17.029  1.00  0.69           H  
ATOM   4300 1HB  GLU A 285     -40.173  18.937  15.717  1.00  0.69           H  
ATOM   4301 2HB  GLU A 285     -40.530  17.723  16.930  1.00  0.69           H  
ATOM   4302 1HG  GLU A 285     -42.020  17.447  15.077  1.00  0.69           H  
ATOM   4303 2HG  GLU A 285     -42.948  17.925  16.457  1.00  0.69           H  
ATOM   4304  N   GLY A 286     -41.769  19.230  19.813  1.00  0.67           N  
ATOM   4305  CA  GLY A 286     -42.709  18.815  20.833  1.00  0.67           C  
ATOM   4306  C   GLY A 286     -42.626  17.344  21.235  1.00  0.67           C  
ATOM   4307  O   GLY A 286     -43.524  16.860  21.927  1.00  0.67           O  
ATOM   4308  H   GLY A 286     -40.835  19.509  20.105  1.00  0.67           H  
ATOM   4309 1HA  GLY A 286     -42.553  19.436  21.712  1.00  0.67           H  
ATOM   4310 2HA  GLY A 286     -43.717  19.030  20.486  1.00  0.67           H  
ATOM   4311  N   VAL A 287     -41.570  16.626  20.832  1.00  0.64           N  
ATOM   4312  CA  VAL A 287     -41.493  15.218  21.211  1.00  0.64           C  
ATOM   4313  C   VAL A 287     -40.471  15.013  22.323  1.00  0.64           C  
ATOM   4314  O   VAL A 287     -39.290  15.302  22.152  1.00  0.64           O  
ATOM   4315  CB  VAL A 287     -41.093  14.373  19.997  1.00  0.64           C  
ATOM   4316  CG1 VAL A 287     -41.058  12.883  20.385  1.00  0.64           C  
ATOM   4317  CG2 VAL A 287     -42.044  14.681  18.868  1.00  0.64           C  
ATOM   4318  H   VAL A 287     -40.826  17.035  20.262  1.00  0.64           H  
ATOM   4319  HA  VAL A 287     -42.470  14.886  21.562  1.00  0.64           H  
ATOM   4320  HB  VAL A 287     -40.084  14.635  19.685  1.00  0.64           H  
ATOM   4321 1HG1 VAL A 287     -40.779  12.288  19.530  1.00  0.64           H  
ATOM   4322 2HG1 VAL A 287     -40.343  12.725  21.195  1.00  0.64           H  
ATOM   4323 3HG1 VAL A 287     -42.043  12.578  20.713  1.00  0.64           H  
ATOM   4324 1HG2 VAL A 287     -41.787  14.105  18.001  1.00  0.64           H  
ATOM   4325 2HG2 VAL A 287     -43.048  14.441  19.170  1.00  0.64           H  
ATOM   4326 3HG2 VAL A 287     -41.988  15.747  18.625  1.00  0.64           H  
ATOM   4327  N   THR A 288     -40.920  14.545  23.484  1.00  0.62           N  
ATOM   4328  CA  THR A 288     -39.999  14.390  24.603  1.00  0.62           C  
ATOM   4329  C   THR A 288     -39.017  13.312  24.245  1.00  0.62           C  
ATOM   4330  O   THR A 288     -39.430  12.257  23.791  1.00  0.62           O  
ATOM   4331  CB  THR A 288     -40.714  14.019  25.911  1.00  0.62           C  
ATOM   4332  OG1 THR A 288     -41.678  15.022  26.220  1.00  0.62           O  
ATOM   4333  CG2 THR A 288     -39.722  13.904  27.068  1.00  0.62           C  
ATOM   4334  H   THR A 288     -41.897  14.262  23.564  1.00  0.62           H  
ATOM   4335  HA  THR A 288     -39.453  15.315  24.751  1.00  0.62           H  
ATOM   4336  HB  THR A 288     -41.218  13.074  25.781  1.00  0.62           H  
ATOM   4337  HG1 THR A 288     -42.370  15.007  25.544  1.00  0.62           H  
ATOM   4338 1HG2 THR A 288     -40.256  13.643  27.979  1.00  0.62           H  
ATOM   4339 2HG2 THR A 288     -38.984  13.132  26.850  1.00  0.62           H  
ATOM   4340 3HG2 THR A 288     -39.215  14.860  27.209  1.00  0.62           H  
ATOM   4341  N   ALA A 289     -37.741  13.555  24.418  1.00  0.60           N  
ATOM   4342  CA  ALA A 289     -36.779  12.530  24.111  1.00  0.60           C  
ATOM   4343  C   ALA A 289     -36.055  12.140  25.356  1.00  0.60           C  
ATOM   4344  O   ALA A 289     -35.535  12.993  26.082  1.00  0.60           O  
ATOM   4345  CB  ALA A 289     -35.793  12.992  23.048  1.00  0.60           C  
ATOM   4346  H   ALA A 289     -37.441  14.448  24.778  1.00  0.60           H  
ATOM   4347  HA  ALA A 289     -37.307  11.653  23.752  1.00  0.60           H  
ATOM   4348 1HB  ALA A 289     -35.094  12.186  22.841  1.00  0.60           H  
ATOM   4349 2HB  ALA A 289     -36.336  13.253  22.136  1.00  0.60           H  
ATOM   4350 3HB  ALA A 289     -35.251  13.863  23.405  1.00  0.60           H  
ATOM   4351  N   VAL A 290     -36.019  10.850  25.577  1.00  0.61           N  
ATOM   4352  CA  VAL A 290     -35.330  10.268  26.690  1.00  0.61           C  
ATOM   4353  C   VAL A 290     -34.232   9.427  26.113  1.00  0.61           C  
ATOM   4354  O   VAL A 290     -34.472   8.668  25.166  1.00  0.61           O  
ATOM   4355  CB  VAL A 290     -36.274   9.393  27.513  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290     -35.546   8.783  28.626  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290     -37.435  10.243  28.022  1.00  0.61           C  
ATOM   4358  H   VAL A 290     -36.526  10.227  24.947  1.00  0.61           H  
ATOM   4359  HA  VAL A 290     -34.901  11.049  27.313  1.00  0.61           H  
ATOM   4360  HB  VAL A 290     -36.653   8.583  26.887  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290     -36.228   8.166  29.163  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290     -34.729   8.175  28.253  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290     -35.156   9.575  29.265  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290     -38.092   9.634  28.601  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290     -37.047  11.034  28.641  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290     -37.979  10.669  27.178  1.00  0.61           H  
ATOM   4367  N   THR A 291     -33.032   9.612  26.625  1.00  0.64           N  
ATOM   4368  CA  THR A 291     -31.919   8.844  26.126  1.00  0.64           C  
ATOM   4369  C   THR A 291     -31.186   8.175  27.254  1.00  0.64           C  
ATOM   4370  O   THR A 291     -31.081   8.729  28.348  1.00  0.64           O  
ATOM   4371  CB  THR A 291     -30.927   9.753  25.384  1.00  0.64           C  
ATOM   4372  OG1 THR A 291     -30.375  10.729  26.281  1.00  0.64           O  
ATOM   4373  CG2 THR A 291     -31.606  10.515  24.249  1.00  0.64           C  
ATOM   4374  H   THR A 291     -32.918  10.270  27.396  1.00  0.64           H  
ATOM   4375  HA  THR A 291     -32.285   8.073  25.452  1.00  0.64           H  
ATOM   4376  HB  THR A 291     -30.125   9.140  25.000  1.00  0.64           H  
ATOM   4377  HG1 THR A 291     -29.831  11.356  25.763  1.00  0.64           H  
ATOM   4378 1HG2 THR A 291     -30.860  11.136  23.773  1.00  0.64           H  
ATOM   4379 2HG2 THR A 291     -32.017   9.840  23.535  1.00  0.64           H  
ATOM   4380 3HG2 THR A 291     -32.400  11.143  24.643  1.00  0.64           H  
ATOM   4381  N   SER A 292     -30.596   7.037  26.973  1.00  0.70           N  
ATOM   4382  CA  SER A 292     -29.770   6.435  27.997  1.00  0.70           C  
ATOM   4383  C   SER A 292     -28.386   7.060  27.989  1.00  0.70           C  
ATOM   4384  O   SER A 292     -27.891   7.473  26.937  1.00  0.70           O  
ATOM   4385  CB  SER A 292     -29.611   4.956  27.717  1.00  0.70           C  
ATOM   4386  OG  SER A 292     -28.865   4.754  26.557  1.00  0.70           O  
ATOM   4387  H   SER A 292     -30.758   6.590  26.065  1.00  0.70           H  
ATOM   4388  HA  SER A 292     -30.229   6.587  28.977  1.00  0.70           H  
ATOM   4389 1HB  SER A 292     -29.112   4.486  28.545  1.00  0.70           H  
ATOM   4390 2HB  SER A 292     -30.582   4.490  27.608  1.00  0.70           H  
ATOM   4391  HG  SER A 292     -27.957   5.007  26.788  1.00  0.70           H  
ATOM   4392  N   ASN A 293     -27.713   7.022  29.123  1.00  0.80           N  
ATOM   4393  CA  ASN A 293     -26.286   7.290  29.125  1.00  0.80           C  
ATOM   4394  C   ASN A 293     -25.628   5.989  28.681  1.00  0.80           C  
ATOM   4395  O   ASN A 293     -26.336   5.023  28.406  1.00  0.80           O  
ATOM   4396  CB  ASN A 293     -25.743   7.805  30.441  1.00  0.80           C  
ATOM   4397  CG  ASN A 293     -26.087   9.156  30.715  1.00  0.80           C  
ATOM   4398  OD1 ASN A 293     -26.596   9.838  29.840  1.00  0.80           O  
ATOM   4399  ND2 ASN A 293     -25.725   9.633  31.858  1.00  0.80           N  
ATOM   4400  H   ASN A 293     -28.192   6.780  29.991  1.00  0.80           H  
ATOM   4401  HA  ASN A 293     -26.060   8.040  28.366  1.00  0.80           H  
ATOM   4402 1HB  ASN A 293     -26.043   7.159  31.268  1.00  0.80           H  
ATOM   4403 2HB  ASN A 293     -24.692   7.808  30.380  1.00  0.80           H  
ATOM   4404 1HD2 ASN A 293     -25.862  10.605  32.034  1.00  0.80           H  
ATOM   4405 2HD2 ASN A 293     -25.218   9.041  32.526  1.00  0.80           H  
ATOM   4406  N   GLY A 294     -24.317   5.960  28.510  1.00  0.94           N  
ATOM   4407  CA  GLY A 294     -23.681   4.703  28.121  1.00  0.94           C  
ATOM   4408  C   GLY A 294     -23.434   3.854  29.366  1.00  0.94           C  
ATOM   4409  O   GLY A 294     -23.940   4.174  30.448  1.00  0.94           O  
ATOM   4410  H   GLY A 294     -23.758   6.782  28.692  1.00  0.94           H  
ATOM   4411 1HA  GLY A 294     -24.319   4.160  27.419  1.00  0.94           H  
ATOM   4412 2HA  GLY A 294     -22.736   4.908  27.616  1.00  0.94           H  
ATOM   4413  N   ASN A 295     -22.647   2.792  29.231  1.00  1.10           N  
ATOM   4414  CA  ASN A 295     -22.391   1.907  30.363  1.00  1.10           C  
ATOM   4415  C   ASN A 295     -20.879   1.728  30.613  1.00  1.10           C  
ATOM   4416  O   ASN A 295     -20.431   0.642  30.993  1.00  1.10           O  
ATOM   4417  CB  ASN A 295     -23.039   0.557  30.095  1.00  1.10           C  
ATOM   4418  CG  ASN A 295     -24.557   0.586  30.006  1.00  1.10           C  
ATOM   4419  OD1 ASN A 295     -25.293   0.624  31.005  1.00  1.10           O  
ATOM   4420  ND2 ASN A 295     -25.026   0.558  28.789  1.00  1.10           N  
ATOM   4421  H   ASN A 295     -22.257   2.556  28.323  1.00  1.10           H  
ATOM   4422  HA  ASN A 295     -22.835   2.349  31.248  1.00  1.10           H  
ATOM   4423 1HB  ASN A 295     -22.650   0.158  29.156  1.00  1.10           H  
ATOM   4424 2HB  ASN A 295     -22.756  -0.136  30.886  1.00  1.10           H  
ATOM   4425 1HD2 ASN A 295     -26.007   0.566  28.611  1.00  1.10           H  
ATOM   4426 2HD2 ASN A 295     -24.379   0.532  27.995  1.00  1.10           H  
ATOM   4427  N   SER A 296     -20.088   2.785  30.366  1.00  1.27           N  
ATOM   4428  CA  SER A 296     -18.621   2.699  30.462  1.00  1.27           C  
ATOM   4429  C   SER A 296     -17.813   3.763  31.243  1.00  1.27           C  
ATOM   4430  O   SER A 296     -16.777   4.187  30.732  1.00  1.27           O  
ATOM   4431  CB  SER A 296     -18.059   2.693  29.063  1.00  1.27           C  
ATOM   4432  OG  SER A 296     -18.525   1.594  28.337  1.00  1.27           O  
ATOM   4433  H   SER A 296     -20.512   3.657  30.087  1.00  1.27           H  
ATOM   4434  HA  SER A 296     -18.393   1.737  30.921  1.00  1.27           H  
ATOM   4435 1HB  SER A 296     -18.336   3.616  28.554  1.00  1.27           H  
ATOM   4436 2HB  SER A 296     -16.972   2.662  29.113  1.00  1.27           H  
ATOM   4437  HG  SER A 296     -18.362   0.821  28.891  1.00  1.27           H  
ATOM   4438  N   GLY A 297     -18.211   4.190  32.444  1.00  1.41           N  
ATOM   4439  CA  GLY A 297     -19.358   3.761  33.220  1.00  1.41           C  
ATOM   4440  C   GLY A 297     -19.146   4.491  34.539  1.00  1.41           C  
ATOM   4441  O   GLY A 297     -19.652   5.599  34.738  1.00  1.41           O  
ATOM   4442  H   GLY A 297     -17.626   4.875  32.938  1.00  1.41           H  
ATOM   4443 1HA  GLY A 297     -20.288   4.057  32.753  1.00  1.41           H  
ATOM   4444 2HA  GLY A 297     -19.379   2.681  33.346  1.00  1.41           H  
ATOM   4445  N   PRO A 298     -18.262   3.976  35.387  1.00  1.47           N  
ATOM   4446  CA  PRO A 298     -17.851   4.578  36.622  1.00  1.47           C  
ATOM   4447  C   PRO A 298     -16.972   5.767  36.291  1.00  1.47           C  
ATOM   4448  O   PRO A 298     -16.664   6.016  35.120  1.00  1.47           O  
ATOM   4449  CB  PRO A 298     -17.091   3.452  37.324  1.00  1.47           C  
ATOM   4450  CG  PRO A 298     -16.530   2.624  36.197  1.00  1.47           C  
ATOM   4451  CD  PRO A 298     -17.613   2.659  35.124  1.00  1.47           C  
ATOM   4452  HA  PRO A 298     -18.741   4.882  37.192  1.00  1.47           H  
ATOM   4453 1HB  PRO A 298     -16.308   3.871  37.973  1.00  1.47           H  
ATOM   4454 2HB  PRO A 298     -17.783   2.885  37.971  1.00  1.47           H  
ATOM   4455 1HG  PRO A 298     -15.580   3.055  35.853  1.00  1.47           H  
ATOM   4456 2HG  PRO A 298     -16.311   1.603  36.546  1.00  1.47           H  
ATOM   4457 1HD  PRO A 298     -17.130   2.602  34.147  1.00  1.47           H  
ATOM   4458 2HD  PRO A 298     -18.330   1.841  35.285  1.00  1.47           H  
ATOM   4459  N   ASN A 299     -16.553   6.468  37.337  1.00  1.44           N  
ATOM   4460  CA  ASN A 299     -15.729   7.680  37.308  1.00  1.44           C  
ATOM   4461  C   ASN A 299     -16.456   8.878  36.683  1.00  1.44           C  
ATOM   4462  O   ASN A 299     -17.565   9.188  37.108  1.00  1.44           O  
ATOM   4463  CB  ASN A 299     -14.422   7.403  36.580  1.00  1.44           C  
ATOM   4464  CG  ASN A 299     -13.623   6.316  37.251  1.00  1.44           C  
ATOM   4465  OD1 ASN A 299     -13.787   6.054  38.448  1.00  1.44           O  
ATOM   4466  ND2 ASN A 299     -12.762   5.676  36.500  1.00  1.44           N  
ATOM   4467  H   ASN A 299     -16.854   6.152  38.245  1.00  1.44           H  
ATOM   4468  HA  ASN A 299     -15.494   7.957  38.338  1.00  1.44           H  
ATOM   4469 1HB  ASN A 299     -14.589   7.143  35.537  1.00  1.44           H  
ATOM   4470 2HB  ASN A 299     -13.811   8.303  36.593  1.00  1.44           H  
ATOM   4471 1HD2 ASN A 299     -12.204   4.944  36.890  1.00  1.44           H  
ATOM   4472 2HD2 ASN A 299     -12.665   5.920  35.535  1.00  1.44           H  
ATOM   4473  N   ASN A 300     -15.831   9.588  35.735  1.00  1.34           N  
ATOM   4474  CA  ASN A 300     -16.450  10.786  35.149  1.00  1.34           C  
ATOM   4475  C   ASN A 300     -16.087  11.018  33.681  1.00  1.34           C  
ATOM   4476  O   ASN A 300     -14.985  10.686  33.244  1.00  1.34           O  
ATOM   4477  CB  ASN A 300     -16.108  12.041  35.950  1.00  1.34           C  
ATOM   4478  CG  ASN A 300     -16.739  12.131  37.309  1.00  1.34           C  
ATOM   4479  OD1 ASN A 300     -17.912  12.492  37.443  1.00  1.34           O  
ATOM   4480  ND2 ASN A 300     -15.974  11.830  38.329  1.00  1.34           N  
ATOM   4481  H   ASN A 300     -14.927   9.298  35.405  1.00  1.34           H  
ATOM   4482  HA  ASN A 300     -17.529  10.648  35.186  1.00  1.34           H  
ATOM   4483 1HB  ASN A 300     -15.033  12.080  36.084  1.00  1.34           H  
ATOM   4484 2HB  ASN A 300     -16.400  12.921  35.380  1.00  1.34           H  
ATOM   4485 1HD2 ASN A 300     -16.342  11.880  39.259  1.00  1.34           H  
ATOM   4486 2HD2 ASN A 300     -15.027  11.555  38.180  1.00  1.34           H  
ATOM   4487  N   TRP A 301     -16.990  11.703  32.966  1.00  1.20           N  
ATOM   4488  CA  TRP A 301     -16.841  12.127  31.566  1.00  1.20           C  
ATOM   4489  C   TRP A 301     -16.817  10.921  30.659  1.00  1.20           C  
ATOM   4490  O   TRP A 301     -16.046  10.839  29.701  1.00  1.20           O  
ATOM   4491  CB  TRP A 301     -15.572  12.979  31.342  1.00  1.20           C  
ATOM   4492  CG  TRP A 301     -15.554  14.267  32.123  1.00  1.20           C  
ATOM   4493  CD1 TRP A 301     -16.242  15.390  31.813  1.00  1.20           C  
ATOM   4494  CD2 TRP A 301     -14.822  14.576  33.336  1.00  1.20           C  
ATOM   4495  NE1 TRP A 301     -16.012  16.359  32.745  1.00  1.20           N  
ATOM   4496  CE2 TRP A 301     -15.159  15.879  33.689  1.00  1.20           C  
ATOM   4497  CE3 TRP A 301     -13.931  13.864  34.138  1.00  1.20           C  
ATOM   4498  CZ2 TRP A 301     -14.652  16.487  34.823  1.00  1.20           C  
ATOM   4499  CZ3 TRP A 301     -13.420  14.478  35.275  1.00  1.20           C  
ATOM   4500  CH2 TRP A 301     -13.777  15.757  35.607  1.00  1.20           C  
ATOM   4501  H   TRP A 301     -17.891  11.854  33.395  1.00  1.20           H  
ATOM   4502  HA  TRP A 301     -17.708  12.740  31.302  1.00  1.20           H  
ATOM   4503 1HB  TRP A 301     -14.677  12.413  31.577  1.00  1.20           H  
ATOM   4504 2HB  TRP A 301     -15.510  13.240  30.285  1.00  1.20           H  
ATOM   4505  HD1 TRP A 301     -16.888  15.505  30.948  1.00  1.20           H  
ATOM   4506  HE1 TRP A 301     -16.421  17.279  32.727  1.00  1.20           H  
ATOM   4507  HE3 TRP A 301     -13.647  12.841  33.883  1.00  1.20           H  
ATOM   4508  HZ2 TRP A 301     -14.919  17.503  35.100  1.00  1.20           H  
ATOM   4509  HZ3 TRP A 301     -12.729  13.911  35.899  1.00  1.20           H  
ATOM   4510  HH2 TRP A 301     -13.361  16.210  36.508  1.00  1.20           H  
ATOM   4511  N   THR A 302     -17.725  10.001  30.971  1.00  1.06           N  
ATOM   4512  CA  THR A 302     -17.922   8.764  30.242  1.00  1.06           C  
ATOM   4513  C   THR A 302     -19.202   8.795  29.412  1.00  1.06           C  
ATOM   4514  O   THR A 302     -19.485   7.866  28.652  1.00  1.06           O  
ATOM   4515  CB  THR A 302     -18.008   7.598  31.231  1.00  1.06           C  
ATOM   4516  OG1 THR A 302     -19.140   7.794  32.094  1.00  1.06           O  
ATOM   4517  CG2 THR A 302     -16.765   7.542  32.077  1.00  1.06           C  
ATOM   4518  H   THR A 302     -18.305  10.167  31.795  1.00  1.06           H  
ATOM   4519  HA  THR A 302     -17.078   8.612  29.568  1.00  1.06           H  
ATOM   4520  HB  THR A 302     -18.125   6.665  30.686  1.00  1.06           H  
ATOM   4521  HG1 THR A 302     -19.127   8.723  32.441  1.00  1.06           H  
ATOM   4522 1HG2 THR A 302     -16.840   6.724  32.772  1.00  1.06           H  
ATOM   4523 2HG2 THR A 302     -15.896   7.397  31.439  1.00  1.06           H  
ATOM   4524 3HG2 THR A 302     -16.659   8.465  32.628  1.00  1.06           H  
ATOM   4525  N   VAL A 303     -19.995   9.851  29.584  1.00  0.94           N  
ATOM   4526  CA  VAL A 303     -21.276   9.942  28.902  1.00  0.94           C  
ATOM   4527  C   VAL A 303     -21.050  10.378  27.475  1.00  0.94           C  
ATOM   4528  O   VAL A 303     -20.445  11.422  27.238  1.00  0.94           O  
ATOM   4529  CB  VAL A 303     -22.185  10.978  29.598  1.00  0.94           C  
ATOM   4530  CG1 VAL A 303     -23.498  11.111  28.832  1.00  0.94           C  
ATOM   4531  CG2 VAL A 303     -22.424  10.562  31.064  1.00  0.94           C  
ATOM   4532  H   VAL A 303     -19.707  10.590  30.205  1.00  0.94           H  
ATOM   4533  HA  VAL A 303     -21.761   8.968  28.904  1.00  0.94           H  
ATOM   4534  HB  VAL A 303     -21.695  11.952  29.579  1.00  0.94           H  
ATOM   4535 1HG1 VAL A 303     -24.130  11.851  29.309  1.00  0.94           H  
ATOM   4536 2HG1 VAL A 303     -23.299  11.418  27.811  1.00  0.94           H  
ATOM   4537 3HG1 VAL A 303     -24.011  10.155  28.822  1.00  0.94           H  
ATOM   4538 1HG2 VAL A 303     -23.042  11.292  31.563  1.00  0.94           H  
ATOM   4539 2HG2 VAL A 303     -22.918   9.604  31.098  1.00  0.94           H  
ATOM   4540 3HG2 VAL A 303     -21.470  10.495  31.580  1.00  0.94           H  
ATOM   4541  N   GLY A 304     -21.528   9.586  26.526  1.00  0.84           N  
ATOM   4542  CA  GLY A 304     -21.367   9.943  25.131  1.00  0.84           C  
ATOM   4543  C   GLY A 304     -22.717  10.126  24.457  1.00  0.84           C  
ATOM   4544  O   GLY A 304     -23.760  10.064  25.119  1.00  0.84           O  
ATOM   4545  H   GLY A 304     -21.994   8.729  26.772  1.00  0.84           H  
ATOM   4546 1HA  GLY A 304     -20.809  10.866  25.069  1.00  0.84           H  
ATOM   4547 2HA  GLY A 304     -20.776   9.197  24.621  1.00  0.84           H  
ATOM   4548  N   SER A 305     -22.705  10.328  23.151  1.00  0.77           N  
ATOM   4549  CA  SER A 305     -23.924  10.577  22.389  1.00  0.77           C  
ATOM   4550  C   SER A 305     -24.918   9.415  22.383  1.00  0.77           C  
ATOM   4551  O   SER A 305     -24.523   8.250  22.365  1.00  0.77           O  
ATOM   4552  CB  SER A 305     -23.578  10.927  20.961  1.00  0.77           C  
ATOM   4553  OG  SER A 305     -24.739  11.065  20.188  1.00  0.77           O  
ATOM   4554  H   SER A 305     -21.796  10.340  22.683  1.00  0.77           H  
ATOM   4555  HA  SER A 305     -24.391  11.449  22.839  1.00  0.77           H  
ATOM   4556 1HB  SER A 305     -23.011  11.860  20.939  1.00  0.77           H  
ATOM   4557 2HB  SER A 305     -22.945  10.149  20.538  1.00  0.77           H  
ATOM   4558  HG  SER A 305     -25.204  10.223  20.276  1.00  0.77           H  
ATOM   4559  N   PRO A 306     -26.230   9.710  22.425  1.00  0.73           N  
ATOM   4560  CA  PRO A 306     -26.946  10.970  22.598  1.00  0.73           C  
ATOM   4561  C   PRO A 306     -27.189  11.362  24.057  1.00  0.73           C  
ATOM   4562  O   PRO A 306     -28.067  12.176  24.352  1.00  0.73           O  
ATOM   4563  CB  PRO A 306     -28.248  10.676  21.891  1.00  0.73           C  
ATOM   4564  CG  PRO A 306     -28.503   9.225  22.170  1.00  0.73           C  
ATOM   4565  CD  PRO A 306     -27.132   8.582  22.178  1.00  0.73           C  
ATOM   4566  HA  PRO A 306     -26.432  11.781  22.062  1.00  0.73           H  
ATOM   4567 1HB  PRO A 306     -28.992  11.306  22.342  1.00  0.73           H  
ATOM   4568 2HB  PRO A 306     -28.183  10.935  20.827  1.00  0.73           H  
ATOM   4569 1HG  PRO A 306     -29.011   9.100  23.114  1.00  0.73           H  
ATOM   4570 2HG  PRO A 306     -29.162   8.792  21.404  1.00  0.73           H  
ATOM   4571 1HD  PRO A 306     -27.064   7.858  23.002  1.00  0.73           H  
ATOM   4572 2HD  PRO A 306     -26.915   8.123  21.204  1.00  0.73           H  
ATOM   4573  N   GLY A 307     -26.386  10.840  24.982  1.00  0.71           N  
ATOM   4574  CA  GLY A 307     -26.570  11.110  26.405  1.00  0.71           C  
ATOM   4575  C   GLY A 307     -26.012  12.484  26.758  1.00  0.71           C  
ATOM   4576  O   GLY A 307     -26.060  12.915  27.902  1.00  0.71           O  
ATOM   4577  H   GLY A 307     -25.613  10.228  24.740  1.00  0.71           H  
ATOM   4578 1HA  GLY A 307     -27.627  11.049  26.666  1.00  0.71           H  
ATOM   4579 2HA  GLY A 307     -26.054  10.343  26.983  1.00  0.71           H  
ATOM   4580  N   THR A 308     -25.484  13.163  25.747  1.00  0.69           N  
ATOM   4581  CA  THR A 308     -24.877  14.473  25.848  1.00  0.69           C  
ATOM   4582  C   THR A 308     -25.762  15.590  25.291  1.00  0.69           C  
ATOM   4583  O   THR A 308     -25.379  16.761  25.335  1.00  0.69           O  
ATOM   4584  CB  THR A 308     -23.553  14.453  25.100  1.00  0.69           C  
ATOM   4585  OG1 THR A 308     -23.777  14.146  23.717  1.00  0.69           O  
ATOM   4586  CG2 THR A 308     -22.736  13.412  25.677  1.00  0.69           C  
ATOM   4587  H   THR A 308     -25.490  12.716  24.847  1.00  0.69           H  
ATOM   4588  HA  THR A 308     -24.678  14.675  26.895  1.00  0.69           H  
ATOM   4589  HB  THR A 308     -23.051  15.415  25.179  1.00  0.69           H  
ATOM   4590  HG1 THR A 308     -24.196  14.898  23.289  1.00  0.69           H  
ATOM   4591 1HG2 THR A 308     -21.812  13.356  25.144  1.00  0.69           H  
ATOM   4592 2HG2 THR A 308     -22.553  13.619  26.726  1.00  0.69           H  
ATOM   4593 3HG2 THR A 308     -23.253  12.489  25.590  1.00  0.69           H  
ATOM   4594  N   SER A 309     -26.938  15.237  24.752  1.00  0.69           N  
ATOM   4595  CA  SER A 309     -27.816  16.249  24.157  1.00  0.69           C  
ATOM   4596  C   SER A 309     -28.277  17.277  25.192  1.00  0.69           C  
ATOM   4597  O   SER A 309     -28.380  16.985  26.393  1.00  0.69           O  
ATOM   4598  CB  SER A 309     -29.001  15.607  23.485  1.00  0.69           C  
ATOM   4599  OG  SER A 309     -28.596  14.813  22.421  1.00  0.69           O  
ATOM   4600  H   SER A 309     -27.230  14.257  24.739  1.00  0.69           H  
ATOM   4601  HA  SER A 309     -27.252  16.780  23.389  1.00  0.69           H  
ATOM   4602 1HB  SER A 309     -29.533  15.002  24.199  1.00  0.69           H  
ATOM   4603 2HB  SER A 309     -29.683  16.382  23.128  1.00  0.69           H  
ATOM   4604  HG  SER A 309     -27.975  15.360  21.913  1.00  0.69           H  
ATOM   4605  N   ARG A 310     -28.561  18.493  24.733  1.00  0.68           N  
ATOM   4606  CA  ARG A 310     -28.966  19.548  25.651  1.00  0.68           C  
ATOM   4607  C   ARG A 310     -30.414  19.467  26.092  1.00  0.68           C  
ATOM   4608  O   ARG A 310     -30.712  19.585  27.285  1.00  0.68           O  
ATOM   4609  CB  ARG A 310     -28.753  20.920  25.034  1.00  0.68           C  
ATOM   4610  CG  ARG A 310     -29.103  22.096  25.963  1.00  0.68           C  
ATOM   4611  CD  ARG A 310     -28.890  23.429  25.315  1.00  0.68           C  
ATOM   4612  NE  ARG A 310     -29.874  23.708  24.274  1.00  0.68           N  
ATOM   4613  CZ  ARG A 310     -29.655  24.488  23.192  1.00  0.68           C  
ATOM   4614  NH1 ARG A 310     -28.472  25.041  23.003  1.00  0.68           N  
ATOM   4615  NH2 ARG A 310     -30.629  24.703  22.322  1.00  0.68           N  
ATOM   4616  H   ARG A 310     -28.502  18.692  23.734  1.00  0.68           H  
ATOM   4617  HA  ARG A 310     -28.337  19.476  26.538  1.00  0.68           H  
ATOM   4618 1HB  ARG A 310     -27.718  21.021  24.726  1.00  0.68           H  
ATOM   4619 2HB  ARG A 310     -29.372  21.010  24.135  1.00  0.68           H  
ATOM   4620 1HG  ARG A 310     -30.166  22.027  26.213  1.00  0.68           H  
ATOM   4621 2HG  ARG A 310     -28.520  22.042  26.876  1.00  0.68           H  
ATOM   4622 1HD  ARG A 310     -28.964  24.211  26.070  1.00  0.68           H  
ATOM   4623 2HD  ARG A 310     -27.902  23.457  24.861  1.00  0.68           H  
ATOM   4624  HE  ARG A 310     -30.822  23.316  24.401  1.00  0.68           H  
ATOM   4625 1HH1 ARG A 310     -27.729  24.880  23.666  1.00  0.68           H  
ATOM   4626 2HH1 ARG A 310     -28.312  25.624  22.195  1.00  0.68           H  
ATOM   4627 1HH2 ARG A 310     -31.541  24.279  22.467  1.00  0.68           H  
ATOM   4628 2HH2 ARG A 310     -30.466  25.287  21.517  1.00  0.68           H  
ATOM   4629  N   GLU A 311     -31.328  19.306  25.142  1.00  0.67           N  
ATOM   4630  CA  GLU A 311     -32.734  19.372  25.501  1.00  0.67           C  
ATOM   4631  C   GLU A 311     -33.278  18.054  26.056  1.00  0.67           C  
ATOM   4632  O   GLU A 311     -34.129  18.055  26.947  1.00  0.67           O  
ATOM   4633  CB  GLU A 311     -33.533  19.829  24.293  1.00  0.67           C  
ATOM   4634  CG  GLU A 311     -33.192  21.242  23.795  1.00  0.67           C  
ATOM   4635  CD  GLU A 311     -33.513  22.334  24.770  1.00  0.67           C  
ATOM   4636  OE1 GLU A 311     -34.625  22.392  25.232  1.00  0.67           O  
ATOM   4637  OE2 GLU A 311     -32.638  23.127  25.049  1.00  0.67           O  
ATOM   4638  H   GLU A 311     -31.063  19.142  24.160  1.00  0.67           H  
ATOM   4639  HA  GLU A 311     -32.847  20.129  26.276  1.00  0.67           H  
ATOM   4640 1HB  GLU A 311     -33.342  19.154  23.465  1.00  0.67           H  
ATOM   4641 2HB  GLU A 311     -34.596  19.793  24.517  1.00  0.67           H  
ATOM   4642 1HG  GLU A 311     -32.123  21.276  23.569  1.00  0.67           H  
ATOM   4643 2HG  GLU A 311     -33.732  21.419  22.864  1.00  0.67           H  
ATOM   4644  N   ALA A 312     -32.761  16.936  25.554  1.00  0.67           N  
ATOM   4645  CA  ALA A 312     -33.222  15.587  25.923  1.00  0.67           C  
ATOM   4646  C   ALA A 312     -32.999  15.276  27.395  1.00  0.67           C  
ATOM   4647  O   ALA A 312     -32.202  15.938  28.074  1.00  0.67           O  
ATOM   4648  CB  ALA A 312     -32.506  14.519  25.113  1.00  0.67           C  
ATOM   4649  H   ALA A 312     -32.042  17.035  24.848  1.00  0.67           H  
ATOM   4650  HA  ALA A 312     -34.292  15.531  25.721  1.00  0.67           H  
ATOM   4651 1HB  ALA A 312     -32.894  13.535  25.391  1.00  0.67           H  
ATOM   4652 2HB  ALA A 312     -32.676  14.689  24.048  1.00  0.67           H  
ATOM   4653 3HB  ALA A 312     -31.449  14.559  25.325  1.00  0.67           H  
ATOM   4654  N   ILE A 313     -33.734  14.275  27.893  1.00  0.67           N  
ATOM   4655  CA  ILE A 313     -33.564  13.807  29.266  1.00  0.67           C  
ATOM   4656  C   ILE A 313     -32.621  12.613  29.276  1.00  0.67           C  
ATOM   4657  O   ILE A 313     -32.997  11.527  28.831  1.00  0.67           O  
ATOM   4658  CB  ILE A 313     -34.898  13.292  29.844  1.00  0.67           C  
ATOM   4659  CG1 ILE A 313     -35.952  14.365  29.805  1.00  0.67           C  
ATOM   4660  CG2 ILE A 313     -34.680  12.782  31.271  1.00  0.67           C  
ATOM   4661  CD1 ILE A 313     -37.341  13.871  30.138  1.00  0.67           C  
ATOM   4662  H   ILE A 313     -34.401  13.799  27.286  1.00  0.67           H  
ATOM   4663  HA  ILE A 313     -33.148  14.604  29.882  1.00  0.67           H  
ATOM   4664  HB  ILE A 313     -35.256  12.476  29.231  1.00  0.67           H  
ATOM   4665 1HG1 ILE A 313     -35.681  15.107  30.500  1.00  0.67           H  
ATOM   4666 2HG1 ILE A 313     -35.975  14.809  28.803  1.00  0.67           H  
ATOM   4667 1HG2 ILE A 313     -35.614  12.399  31.675  1.00  0.67           H  
ATOM   4668 2HG2 ILE A 313     -33.935  11.984  31.257  1.00  0.67           H  
ATOM   4669 3HG2 ILE A 313     -34.322  13.598  31.903  1.00  0.67           H  
ATOM   4670 1HD1 ILE A 313     -38.047  14.700  30.098  1.00  0.67           H  
ATOM   4671 2HD1 ILE A 313     -37.641  13.115  29.422  1.00  0.67           H  
ATOM   4672 3HD1 ILE A 313     -37.332  13.446  31.134  1.00  0.67           H  
ATOM   4673  N   SER A 314     -31.408  12.777  29.797  1.00  0.69           N  
ATOM   4674  CA  SER A 314     -30.514  11.624  29.826  1.00  0.69           C  
ATOM   4675  C   SER A 314     -30.807  10.795  31.057  1.00  0.69           C  
ATOM   4676  O   SER A 314     -31.062  11.368  32.128  1.00  0.69           O  
ATOM   4677  CB  SER A 314     -29.104  12.072  29.868  1.00  0.69           C  
ATOM   4678  OG  SER A 314     -28.894  12.804  31.032  1.00  0.69           O  
ATOM   4679  H   SER A 314     -31.101  13.689  30.157  1.00  0.69           H  
ATOM   4680  HA  SER A 314     -30.676  11.023  28.935  1.00  0.69           H  
ATOM   4681 1HB  SER A 314     -28.480  11.221  29.858  1.00  0.69           H  
ATOM   4682 2HB  SER A 314     -28.871  12.670  28.991  1.00  0.69           H  
ATOM   4683  HG  SER A 314     -29.432  13.628  30.930  1.00  0.69           H  
ATOM   4684  N   VAL A 315     -30.635   9.475  30.955  1.00  0.72           N  
ATOM   4685  CA  VAL A 315     -30.933   8.623  32.091  1.00  0.72           C  
ATOM   4686  C   VAL A 315     -29.829   7.659  32.548  1.00  0.72           C  
ATOM   4687  O   VAL A 315     -29.195   6.949  31.745  1.00  0.72           O  
ATOM   4688  CB  VAL A 315     -32.167   7.804  31.740  1.00  0.72           C  
ATOM   4689  CG1 VAL A 315     -32.570   6.957  32.898  1.00  0.72           C  
ATOM   4690  CG2 VAL A 315     -33.243   8.725  31.241  1.00  0.72           C  
ATOM   4691  H   VAL A 315     -30.424   9.077  30.043  1.00  0.72           H  
ATOM   4692  HA  VAL A 315     -31.183   9.267  32.925  1.00  0.72           H  
ATOM   4693  HB  VAL A 315     -31.922   7.112  30.935  1.00  0.72           H  
ATOM   4694 1HG1 VAL A 315     -33.424   6.369  32.628  1.00  0.72           H  
ATOM   4695 2HG1 VAL A 315     -31.765   6.305  33.149  1.00  0.72           H  
ATOM   4696 3HG1 VAL A 315     -32.814   7.584  33.756  1.00  0.72           H  
ATOM   4697 1HG2 VAL A 315     -34.097   8.140  30.971  1.00  0.72           H  
ATOM   4698 2HG2 VAL A 315     -33.509   9.429  32.002  1.00  0.72           H  
ATOM   4699 3HG2 VAL A 315     -32.901   9.261  30.360  1.00  0.72           H  
ATOM   4700  N   GLY A 316     -29.597   7.648  33.865  1.00  0.79           N  
ATOM   4701  CA  GLY A 316     -28.644   6.713  34.457  1.00  0.79           C  
ATOM   4702  C   GLY A 316     -29.386   5.505  35.035  1.00  0.79           C  
ATOM   4703  O   GLY A 316     -30.617   5.509  35.106  1.00  0.79           O  
ATOM   4704  H   GLY A 316     -30.131   8.293  34.453  1.00  0.79           H  
ATOM   4705 1HA  GLY A 316     -27.930   6.383  33.701  1.00  0.79           H  
ATOM   4706 2HA  GLY A 316     -28.075   7.207  35.237  1.00  0.79           H  
ATOM   4707  N   ALA A 317     -28.641   4.509  35.507  1.00  0.92           N  
ATOM   4708  CA  ALA A 317     -29.255   3.298  36.070  1.00  0.92           C  
ATOM   4709  C   ALA A 317     -29.006   3.121  37.548  1.00  0.92           C  
ATOM   4710  O   ALA A 317     -27.875   3.292  38.021  1.00  0.92           O  
ATOM   4711  CB  ALA A 317     -28.723   2.058  35.375  1.00  0.92           C  
ATOM   4712  H   ALA A 317     -27.637   4.604  35.441  1.00  0.92           H  
ATOM   4713  HA  ALA A 317     -30.327   3.365  35.920  1.00  0.92           H  
ATOM   4714 1HB  ALA A 317     -29.200   1.179  35.789  1.00  0.92           H  
ATOM   4715 2HB  ALA A 317     -28.922   2.107  34.329  1.00  0.92           H  
ATOM   4716 3HB  ALA A 317     -27.659   1.994  35.542  1.00  0.92           H  
ATOM   4717  N   THR A 318     -30.048   2.658  38.248  1.00  1.12           N  
ATOM   4718  CA  THR A 318     -29.926   2.377  39.671  1.00  1.12           C  
ATOM   4719  C   THR A 318     -30.375   0.968  40.068  1.00  1.12           C  
ATOM   4720  O   THR A 318     -31.101   0.285  39.332  1.00  1.12           O  
ATOM   4721  CB  THR A 318     -30.770   3.371  40.478  1.00  1.12           C  
ATOM   4722  OG1 THR A 318     -32.125   3.145  40.286  1.00  1.12           O  
ATOM   4723  CG2 THR A 318     -30.519   4.695  40.014  1.00  1.12           C  
ATOM   4724  H   THR A 318     -30.953   2.605  37.779  1.00  1.12           H  
ATOM   4725  HA  THR A 318     -28.885   2.480  39.950  1.00  1.12           H  
ATOM   4726  HB  THR A 318     -30.538   3.288  41.537  1.00  1.12           H  
ATOM   4727  HG1 THR A 318     -32.562   3.431  41.072  1.00  1.12           H  
ATOM   4728 1HG2 THR A 318     -31.125   5.375  40.571  1.00  1.12           H  
ATOM   4729 2HG2 THR A 318     -29.502   4.894  40.164  1.00  1.12           H  
ATOM   4730 3HG2 THR A 318     -30.770   4.775  38.962  1.00  1.12           H  
ATOM   4731  N   GLN A 319     -29.958   0.545  41.259  1.00  1.44           N  
ATOM   4732  CA  GLN A 319     -30.356  -0.742  41.808  1.00  1.44           C  
ATOM   4733  C   GLN A 319     -31.562  -0.619  42.732  1.00  1.44           C  
ATOM   4734  O   GLN A 319     -31.742   0.381  43.438  1.00  1.44           O  
ATOM   4735  CB  GLN A 319     -29.170  -1.434  42.488  1.00  1.44           C  
ATOM   4736  CG  GLN A 319     -29.475  -2.844  43.069  1.00  1.44           C  
ATOM   4737  CD  GLN A 319     -29.882  -3.889  41.987  1.00  1.44           C  
ATOM   4738  OE1 GLN A 319     -30.983  -3.737  41.378  1.00  1.44           O  
ATOM   4739  NE2 GLN A 319     -29.050  -4.927  41.758  1.00  1.44           N  
ATOM   4740  H   GLN A 319     -29.352   1.155  41.795  1.00  1.44           H  
ATOM   4741  HA  GLN A 319     -30.664  -1.378  40.982  1.00  1.44           H  
ATOM   4742 1HB  GLN A 319     -28.338  -1.521  41.789  1.00  1.44           H  
ATOM   4743 2HB  GLN A 319     -28.839  -0.829  43.314  1.00  1.44           H  
ATOM   4744 1HG  GLN A 319     -28.561  -3.209  43.533  1.00  1.44           H  
ATOM   4745 2HG  GLN A 319     -30.256  -2.788  43.831  1.00  1.44           H  
ATOM   4746 1HE2 GLN A 319     -29.296  -5.635  41.103  1.00  1.44           H  
ATOM   4747 2HE2 GLN A 319     -28.148  -5.019  42.242  1.00  1.44           H  
ATOM   4748  N   LEU A 320     -32.374  -1.673  42.685  1.00  1.86           N  
ATOM   4749  CA  LEU A 320     -33.598  -1.870  43.444  1.00  1.86           C  
ATOM   4750  C   LEU A 320     -33.487  -2.805  44.674  1.00  1.86           C  
ATOM   4751  O   LEU A 320     -32.735  -3.782  44.610  1.00  1.86           O  
ATOM   4752  CB  LEU A 320     -34.637  -2.478  42.520  1.00  1.86           C  
ATOM   4753  CG  LEU A 320     -35.062  -1.660  41.368  1.00  1.86           C  
ATOM   4754  CD1 LEU A 320     -35.905  -2.497  40.488  1.00  1.86           C  
ATOM   4755  CD2 LEU A 320     -35.872  -0.486  41.915  1.00  1.86           C  
ATOM   4756  H   LEU A 320     -32.078  -2.428  42.070  1.00  1.86           H  
ATOM   4757  HA  LEU A 320     -33.924  -0.880  43.701  1.00  1.86           H  
ATOM   4758 1HB  LEU A 320     -34.232  -3.414  42.128  1.00  1.86           H  
ATOM   4759 2HB  LEU A 320     -35.530  -2.719  43.104  1.00  1.86           H  
ATOM   4760  HG  LEU A 320     -34.200  -1.303  40.796  1.00  1.86           H  
ATOM   4761 1HD1 LEU A 320     -36.233  -1.902  39.648  1.00  1.86           H  
ATOM   4762 2HD1 LEU A 320     -35.326  -3.348  40.124  1.00  1.86           H  
ATOM   4763 3HD1 LEU A 320     -36.760  -2.859  41.058  1.00  1.86           H  
ATOM   4764 1HD2 LEU A 320     -36.249   0.121  41.112  1.00  1.86           H  
ATOM   4765 2HD2 LEU A 320     -36.716  -0.873  42.488  1.00  1.86           H  
ATOM   4766 3HD2 LEU A 320     -35.244   0.119  42.567  1.00  1.86           H  
ATOM   4767  N   PRO A 321     -34.306  -2.550  45.740  1.00  2.30           N  
ATOM   4768  CA  PRO A 321     -34.570  -3.336  46.965  1.00  2.30           C  
ATOM   4769  C   PRO A 321     -35.070  -4.762  46.593  1.00  2.30           C  
ATOM   4770  O   PRO A 321     -35.078  -5.090  45.407  1.00  2.30           O  
ATOM   4771  CB  PRO A 321     -35.619  -2.455  47.680  1.00  2.30           C  
ATOM   4772  CG  PRO A 321     -35.413  -1.082  47.176  1.00  2.30           C  
ATOM   4773  CD  PRO A 321     -34.988  -1.222  45.774  1.00  2.30           C  
ATOM   4774  HA  PRO A 321     -33.643  -3.396  47.555  1.00  2.30           H  
ATOM   4775 1HB  PRO A 321     -36.633  -2.839  47.497  1.00  2.30           H  
ATOM   4776 2HB  PRO A 321     -35.446  -2.464  48.762  1.00  2.30           H  
ATOM   4777 1HG  PRO A 321     -36.340  -0.494  47.281  1.00  2.30           H  
ATOM   4778 2HG  PRO A 321     -34.649  -0.571  47.784  1.00  2.30           H  
ATOM   4779 1HD  PRO A 321     -35.841  -1.174  45.080  1.00  2.30           H  
ATOM   4780 2HD  PRO A 321     -34.266  -0.398  45.647  1.00  2.30           H  
ATOM   4781  N   LEU A 322     -35.492  -5.657  47.534  1.00  2.63           N  
ATOM   4782  CA  LEU A 322     -35.845  -5.514  48.966  1.00  2.63           C  
ATOM   4783  C   LEU A 322     -34.899  -5.990  50.085  1.00  2.63           C  
ATOM   4784  O   LEU A 322     -35.408  -6.365  51.139  1.00  2.63           O  
ATOM   4785  CB  LEU A 322     -37.180  -6.225  49.187  1.00  2.63           C  
ATOM   4786  CG  LEU A 322     -38.473  -5.472  48.750  1.00  2.63           C  
ATOM   4787  CD1 LEU A 322     -38.589  -5.453  47.215  1.00  2.63           C  
ATOM   4788  CD2 LEU A 322     -39.681  -6.168  49.365  1.00  2.63           C  
ATOM   4789  H   LEU A 322     -35.696  -6.571  47.165  1.00  2.63           H  
ATOM   4790  HA  LEU A 322     -36.022  -4.483  49.170  1.00  2.63           H  
ATOM   4791 1HB  LEU A 322     -37.148  -7.173  48.661  1.00  2.63           H  
ATOM   4792 2HB  LEU A 322     -37.271  -6.439  50.254  1.00  2.63           H  
ATOM   4793  HG  LEU A 322     -38.431  -4.439  49.099  1.00  2.63           H  
ATOM   4794 1HD1 LEU A 322     -39.499  -4.926  46.924  1.00  2.63           H  
ATOM   4795 2HD1 LEU A 322     -37.751  -4.954  46.779  1.00  2.63           H  
ATOM   4796 3HD1 LEU A 322     -38.636  -6.471  46.836  1.00  2.63           H  
ATOM   4797 1HD2 LEU A 322     -40.594  -5.644  49.071  1.00  2.63           H  
ATOM   4798 2HD2 LEU A 322     -39.727  -7.198  49.011  1.00  2.63           H  
ATOM   4799 3HD2 LEU A 322     -39.594  -6.161  50.451  1.00  2.63           H  
ATOM   4800  N   ASN A 323     -33.584  -5.968  49.858  1.00  2.72           N  
ATOM   4801  CA  ASN A 323     -32.468  -6.313  50.781  1.00  2.72           C  
ATOM   4802  C   ASN A 323     -31.358  -7.166  50.148  1.00  2.72           C  
ATOM   4803  O   ASN A 323     -30.443  -6.595  49.560  1.00  2.72           O  
ATOM   4804  CB  ASN A 323     -32.887  -6.892  52.127  1.00  2.72           C  
ATOM   4805  CG  ASN A 323     -33.457  -5.849  53.085  1.00  2.72           C  
ATOM   4806  OD1 ASN A 323     -33.196  -4.646  52.934  1.00  2.72           O  
ATOM   4807  ND2 ASN A 323     -34.214  -6.292  54.062  1.00  2.72           N  
ATOM   4808  H   ASN A 323     -33.295  -5.674  48.943  1.00  2.72           H  
ATOM   4809  HA  ASN A 323     -31.977  -5.374  51.034  1.00  2.72           H  
ATOM   4810 1HB  ASN A 323     -33.601  -7.668  51.984  1.00  2.72           H  
ATOM   4811 2HB  ASN A 323     -32.021  -7.343  52.605  1.00  2.72           H  
ATOM   4812 1HD2 ASN A 323     -34.609  -5.650  54.715  1.00  2.72           H  
ATOM   4813 2HD2 ASN A 323     -34.401  -7.271  54.143  1.00  2.72           H  
ATOM   4814  N   GLU A 324     -31.334  -8.482  50.394  1.00  2.55           N  
ATOM   4815  CA  GLU A 324     -30.235  -9.305  49.884  1.00  2.55           C  
ATOM   4816  C   GLU A 324     -30.359 -10.854  49.959  1.00  2.55           C  
ATOM   4817  O   GLU A 324     -30.599 -11.415  51.035  1.00  2.55           O  
ATOM   4818  CB  GLU A 324     -28.982  -8.887  50.685  1.00  2.55           C  
ATOM   4819  CG  GLU A 324     -27.699  -9.577  50.396  1.00  2.55           C  
ATOM   4820  CD  GLU A 324     -26.563  -8.931  51.174  1.00  2.55           C  
ATOM   4821  OE1 GLU A 324     -26.773  -7.876  51.724  1.00  2.55           O  
ATOM   4822  OE2 GLU A 324     -25.511  -9.508  51.260  1.00  2.55           O  
ATOM   4823  H   GLU A 324     -32.137  -8.905  50.848  1.00  2.55           H  
ATOM   4824  HA  GLU A 324     -30.087  -9.039  48.839  1.00  2.55           H  
ATOM   4825 1HB  GLU A 324     -28.763  -7.846  50.551  1.00  2.55           H  
ATOM   4826 2HB  GLU A 324     -29.190  -9.028  51.746  1.00  2.55           H  
ATOM   4827 1HG  GLU A 324     -27.793 -10.618  50.689  1.00  2.55           H  
ATOM   4828 2HG  GLU A 324     -27.493  -9.539  49.325  1.00  2.55           H  
ATOM   4829  N   TYR A 325     -29.996 -11.535  48.852  1.00  2.23           N  
ATOM   4830  CA  TYR A 325     -29.663 -12.980  48.879  1.00  2.23           C  
ATOM   4831  C   TYR A 325     -28.147 -13.078  49.047  1.00  2.23           C  
ATOM   4832  O   TYR A 325     -27.404 -12.330  48.405  1.00  2.23           O  
ATOM   4833  CB  TYR A 325     -30.014 -13.788  47.601  1.00  2.23           C  
ATOM   4834  CG  TYR A 325     -31.433 -14.239  47.316  1.00  2.23           C  
ATOM   4835  CD1 TYR A 325     -32.319 -13.444  46.656  1.00  2.23           C  
ATOM   4836  CD2 TYR A 325     -31.805 -15.535  47.690  1.00  2.23           C  
ATOM   4837  CE1 TYR A 325     -33.611 -13.916  46.389  1.00  2.23           C  
ATOM   4838  CE2 TYR A 325     -33.084 -16.017  47.430  1.00  2.23           C  
ATOM   4839  CZ  TYR A 325     -33.992 -15.209  46.788  1.00  2.23           C  
ATOM   4840  OH  TYR A 325     -35.294 -15.647  46.522  1.00  2.23           O  
ATOM   4841  H   TYR A 325     -29.966 -11.012  47.979  1.00  2.23           H  
ATOM   4842  HA  TYR A 325     -30.139 -13.442  49.742  1.00  2.23           H  
ATOM   4843 1HB  TYR A 325     -29.696 -13.200  46.747  1.00  2.23           H  
ATOM   4844 2HB  TYR A 325     -29.404 -14.684  47.614  1.00  2.23           H  
ATOM   4845  HD1 TYR A 325     -32.013 -12.447  46.348  1.00  2.23           H  
ATOM   4846  HD2 TYR A 325     -31.080 -16.166  48.204  1.00  2.23           H  
ATOM   4847  HE1 TYR A 325     -34.326 -13.279  45.871  1.00  2.23           H  
ATOM   4848  HE2 TYR A 325     -33.370 -17.026  47.739  1.00  2.23           H  
ATOM   4849  HH  TYR A 325     -35.558 -16.402  47.107  1.00  2.23           H  
ATOM   4850  N   ALA A 326     -27.677 -13.996  49.884  1.00  1.91           N  
ATOM   4851  CA  ALA A 326     -26.225 -14.120  50.127  1.00  1.91           C  
ATOM   4852  C   ALA A 326     -25.851 -15.495  50.638  1.00  1.91           C  
ATOM   4853  O   ALA A 326     -26.695 -16.214  51.171  1.00  1.91           O  
ATOM   4854  CB  ALA A 326     -25.746 -13.069  51.115  1.00  1.91           C  
ATOM   4855  H   ALA A 326     -28.351 -14.608  50.343  1.00  1.91           H  
ATOM   4856  HA  ALA A 326     -25.703 -13.961  49.191  1.00  1.91           H  
ATOM   4857 1HB  ALA A 326     -24.659 -13.167  51.250  1.00  1.91           H  
ATOM   4858 2HB  ALA A 326     -25.965 -12.078  50.731  1.00  1.91           H  
ATOM   4859 3HB  ALA A 326     -26.238 -13.202  52.073  1.00  1.91           H  
ATOM   4860  N   VAL A 327     -24.581 -15.860  50.462  1.00  1.67           N  
ATOM   4861  CA  VAL A 327     -24.049 -17.123  50.956  1.00  1.67           C  
ATOM   4862  C   VAL A 327     -22.759 -16.983  51.747  1.00  1.67           C  
ATOM   4863  O   VAL A 327     -21.714 -16.771  51.150  1.00  1.67           O  
ATOM   4864  CB  VAL A 327     -23.695 -18.013  49.779  1.00  1.67           C  
ATOM   4865  CG1 VAL A 327     -23.154 -19.266  50.283  1.00  1.67           C  
ATOM   4866  CG2 VAL A 327     -24.874 -18.245  48.917  1.00  1.67           C  
ATOM   4867  H   VAL A 327     -23.937 -15.217  50.002  1.00  1.67           H  
ATOM   4868  HA  VAL A 327     -24.801 -17.597  51.583  1.00  1.67           H  
ATOM   4869  HB  VAL A 327     -22.917 -17.534  49.204  1.00  1.67           H  
ATOM   4870 1HG1 VAL A 327     -22.877 -19.883  49.450  1.00  1.67           H  
ATOM   4871 2HG1 VAL A 327     -22.293 -19.073  50.896  1.00  1.67           H  
ATOM   4872 3HG1 VAL A 327     -23.887 -19.750  50.869  1.00  1.67           H  
ATOM   4873 1HG2 VAL A 327     -24.604 -18.886  48.084  1.00  1.67           H  
ATOM   4874 2HG2 VAL A 327     -25.623 -18.708  49.479  1.00  1.67           H  
ATOM   4875 3HG2 VAL A 327     -25.231 -17.304  48.551  1.00  1.67           H  
ATOM   4876  N   SER A 328     -22.780 -17.199  53.058  1.00  1.54           N  
ATOM   4877  CA  SER A 328     -21.521 -17.102  53.800  1.00  1.54           C  
ATOM   4878  C   SER A 328     -20.762 -18.392  53.515  1.00  1.54           C  
ATOM   4879  O   SER A 328     -21.384 -19.456  53.490  1.00  1.54           O  
ATOM   4880  CB  SER A 328     -21.783 -16.905  55.282  1.00  1.54           C  
ATOM   4881  OG  SER A 328     -20.598 -16.894  56.020  1.00  1.54           O  
ATOM   4882  H   SER A 328     -23.658 -17.425  53.523  1.00  1.54           H  
ATOM   4883  HA  SER A 328     -20.939 -16.257  53.423  1.00  1.54           H  
ATOM   4884 1HB  SER A 328     -22.324 -15.973  55.441  1.00  1.54           H  
ATOM   4885 2HB  SER A 328     -22.398 -17.698  55.627  1.00  1.54           H  
ATOM   4886  HG  SER A 328     -19.984 -17.460  55.536  1.00  1.54           H  
ATOM   4887  N   PHE A 329     -19.446 -18.319  53.261  1.00  1.51           N  
ATOM   4888  CA  PHE A 329     -18.675 -19.542  52.955  1.00  1.51           C  
ATOM   4889  C   PHE A 329     -17.769 -19.918  54.098  1.00  1.51           C  
ATOM   4890  O   PHE A 329     -16.621 -19.463  54.112  1.00  1.51           O  
ATOM   4891  CB  PHE A 329     -17.669 -19.327  51.848  1.00  1.51           C  
ATOM   4892  CG  PHE A 329     -18.115 -18.892  50.588  1.00  1.51           C  
ATOM   4893  CD1 PHE A 329     -19.410 -18.951  50.207  1.00  1.51           C  
ATOM   4894  CD2 PHE A 329     -17.185 -18.373  49.749  1.00  1.51           C  
ATOM   4895  CE1 PHE A 329     -19.779 -18.512  48.986  1.00  1.51           C  
ATOM   4896  CE2 PHE A 329     -17.533 -17.931  48.560  1.00  1.51           C  
ATOM   4897  CZ  PHE A 329     -18.842 -17.998  48.162  1.00  1.51           C  
ATOM   4898  H   PHE A 329     -18.976 -17.411  53.316  1.00  1.51           H  
ATOM   4899  HA  PHE A 329     -19.357 -20.365  52.739  1.00  1.51           H  
ATOM   4900 1HB  PHE A 329     -16.936 -18.658  52.188  1.00  1.51           H  
ATOM   4901 2HB  PHE A 329     -17.150 -20.263  51.688  1.00  1.51           H  
ATOM   4902  HD1 PHE A 329     -20.137 -19.365  50.886  1.00  1.51           H  
ATOM   4903  HD2 PHE A 329     -16.143 -18.314  50.068  1.00  1.51           H  
ATOM   4904  HE1 PHE A 329     -20.812 -18.569  48.678  1.00  1.51           H  
ATOM   4905  HE2 PHE A 329     -16.777 -17.515  47.920  1.00  1.51           H  
ATOM   4906  HZ  PHE A 329     -19.126 -17.637  47.188  1.00  1.51           H  
ATOM   4907  N   GLY A 330     -18.203 -20.710  55.057  1.00  1.56           N  
ATOM   4908  CA  GLY A 330     -17.266 -20.909  56.150  1.00  1.56           C  
ATOM   4909  C   GLY A 330     -16.892 -19.535  56.728  1.00  1.56           C  
ATOM   4910  O   GLY A 330     -17.744 -18.805  57.233  1.00  1.56           O  
ATOM   4911  H   GLY A 330     -19.126 -21.145  55.020  1.00  1.56           H  
ATOM   4912 1HA  GLY A 330     -17.723 -21.530  56.921  1.00  1.56           H  
ATOM   4913 2HA  GLY A 330     -16.373 -21.422  55.792  1.00  1.56           H  
ATOM   4914  N   SER A 331     -15.599 -19.211  56.651  1.00  1.63           N  
ATOM   4915  CA  SER A 331     -15.016 -17.968  57.157  1.00  1.63           C  
ATOM   4916  C   SER A 331     -15.181 -16.716  56.259  1.00  1.63           C  
ATOM   4917  O   SER A 331     -14.828 -15.616  56.688  1.00  1.63           O  
ATOM   4918  CB  SER A 331     -13.538 -18.182  57.412  1.00  1.63           C  
ATOM   4919  OG  SER A 331     -12.851 -18.388  56.215  1.00  1.63           O  
ATOM   4920  H   SER A 331     -14.985 -19.869  56.197  1.00  1.63           H  
ATOM   4921  HA  SER A 331     -15.498 -17.750  58.111  1.00  1.63           H  
ATOM   4922 1HB  SER A 331     -13.131 -17.310  57.921  1.00  1.63           H  
ATOM   4923 2HB  SER A 331     -13.400 -19.039  58.069  1.00  1.63           H  
ATOM   4924  HG  SER A 331     -13.064 -17.625  55.668  1.00  1.63           H  
ATOM   4925  N   TYR A 332     -15.675 -16.856  55.019  1.00  1.68           N  
ATOM   4926  CA  TYR A 332     -15.787 -15.664  54.154  1.00  1.68           C  
ATOM   4927  C   TYR A 332     -17.148 -14.985  54.272  1.00  1.68           C  
ATOM   4928  O   TYR A 332     -18.204 -15.568  53.991  1.00  1.68           O  
ATOM   4929  CB  TYR A 332     -15.528 -15.975  52.677  1.00  1.68           C  
ATOM   4930  CG  TYR A 332     -14.142 -16.409  52.397  1.00  1.68           C  
ATOM   4931  CD1 TYR A 332     -13.807 -17.748  52.521  1.00  1.68           C  
ATOM   4932  CD2 TYR A 332     -13.191 -15.479  52.027  1.00  1.68           C  
ATOM   4933  CE1 TYR A 332     -12.517 -18.149  52.284  1.00  1.68           C  
ATOM   4934  CE2 TYR A 332     -11.900 -15.882  51.785  1.00  1.68           C  
ATOM   4935  CZ  TYR A 332     -11.566 -17.210  51.922  1.00  1.68           C  
ATOM   4936  OH  TYR A 332     -10.297 -17.608  51.709  1.00  1.68           O  
ATOM   4937  H   TYR A 332     -15.969 -17.774  54.690  1.00  1.68           H  
ATOM   4938  HA  TYR A 332     -15.038 -14.938  54.471  1.00  1.68           H  
ATOM   4939 1HB  TYR A 332     -16.200 -16.709  52.334  1.00  1.68           H  
ATOM   4940 2HB  TYR A 332     -15.720 -15.075  52.090  1.00  1.68           H  
ATOM   4941  HD1 TYR A 332     -14.564 -18.480  52.817  1.00  1.68           H  
ATOM   4942  HD2 TYR A 332     -13.467 -14.426  51.935  1.00  1.68           H  
ATOM   4943  HE1 TYR A 332     -12.238 -19.199  52.388  1.00  1.68           H  
ATOM   4944  HE2 TYR A 332     -11.144 -15.147  51.498  1.00  1.68           H  
ATOM   4945  HH  TYR A 332     -10.208 -18.550  51.940  1.00  1.68           H  
ATOM   4946  N   SER A 333     -17.091 -13.727  54.696  1.00  1.70           N  
ATOM   4947  CA  SER A 333     -18.243 -12.861  54.920  1.00  1.70           C  
ATOM   4948  C   SER A 333     -18.735 -12.263  53.610  1.00  1.70           C  
ATOM   4949  O   SER A 333     -18.102 -12.450  52.573  1.00  1.70           O  
ATOM   4950  CB  SER A 333     -17.881 -11.766  55.900  1.00  1.70           C  
ATOM   4951  OG  SER A 333     -16.950 -10.880  55.343  1.00  1.70           O  
ATOM   4952  H   SER A 333     -16.174 -13.347  54.890  1.00  1.70           H  
ATOM   4953  HA  SER A 333     -19.049 -13.462  55.345  1.00  1.70           H  
ATOM   4954 1HB  SER A 333     -18.778 -11.222  56.186  1.00  1.70           H  
ATOM   4955 2HB  SER A 333     -17.466 -12.211  56.803  1.00  1.70           H  
ATOM   4956  HG  SER A 333     -17.337 -10.574  54.517  1.00  1.70           H  
ATOM   4957  N   SER A 334     -19.869 -11.556  53.658  1.00  1.66           N  
ATOM   4958  CA  SER A 334     -20.452 -10.941  52.464  1.00  1.66           C  
ATOM   4959  C   SER A 334     -20.830 -12.048  51.478  1.00  1.66           C  
ATOM   4960  O   SER A 334     -21.748 -12.809  51.769  1.00  1.66           O  
ATOM   4961  CB  SER A 334     -19.493  -9.925  51.866  1.00  1.66           C  
ATOM   4962  OG  SER A 334     -20.164  -9.111  50.955  1.00  1.66           O  
ATOM   4963  H   SER A 334     -20.342 -11.446  54.543  1.00  1.66           H  
ATOM   4964  HA  SER A 334     -21.366 -10.416  52.748  1.00  1.66           H  
ATOM   4965 1HB  SER A 334     -19.079  -9.309  52.662  1.00  1.66           H  
ATOM   4966 2HB  SER A 334     -18.655 -10.408  51.373  1.00  1.66           H  
ATOM   4967  HG  SER A 334     -19.475  -8.575  50.500  1.00  1.66           H  
ATOM   4968  N   ALA A 335     -20.154 -12.139  50.325  1.00  1.59           N  
ATOM   4969  CA  ALA A 335     -20.445 -13.212  49.370  1.00  1.59           C  
ATOM   4970  C   ALA A 335     -21.913 -13.210  48.924  1.00  1.59           C  
ATOM   4971  O   ALA A 335     -22.719 -14.035  49.352  1.00  1.59           O  
ATOM   4972  CB  ALA A 335     -20.005 -14.531  50.010  1.00  1.59           C  
ATOM   4973  H   ALA A 335     -19.418 -11.478  50.125  1.00  1.59           H  
ATOM   4974  HA  ALA A 335     -19.863 -13.041  48.477  1.00  1.59           H  
ATOM   4975 1HB  ALA A 335     -20.144 -15.351  49.352  1.00  1.59           H  
ATOM   4976 2HB  ALA A 335     -18.953 -14.463  50.271  1.00  1.59           H  
ATOM   4977 3HB  ALA A 335     -20.568 -14.711  50.909  1.00  1.59           H  
ATOM   4978  N   LYS A 336     -22.270 -12.219  48.103  1.00  1.51           N  
ATOM   4979  CA  LYS A 336     -23.665 -11.993  47.677  1.00  1.51           C  
ATOM   4980  C   LYS A 336     -24.100 -12.908  46.543  1.00  1.51           C  
ATOM   4981  O   LYS A 336     -23.292 -13.262  45.701  1.00  1.51           O  
ATOM   4982  CB  LYS A 336     -23.848 -10.558  47.218  1.00  1.51           C  
ATOM   4983  CG  LYS A 336     -23.674  -9.522  48.306  1.00  1.51           C  
ATOM   4984  CD  LYS A 336     -23.988  -8.146  47.782  1.00  1.51           C  
ATOM   4985  CE  LYS A 336     -23.958  -7.088  48.887  1.00  1.51           C  
ATOM   4986  NZ  LYS A 336     -22.560  -6.756  49.337  1.00  1.51           N  
ATOM   4987  H   LYS A 336     -21.526 -11.626  47.729  1.00  1.51           H  
ATOM   4988  HA  LYS A 336     -24.319 -12.173  48.530  1.00  1.51           H  
ATOM   4989 1HB  LYS A 336     -23.131 -10.340  46.426  1.00  1.51           H  
ATOM   4990 2HB  LYS A 336     -24.851 -10.442  46.796  1.00  1.51           H  
ATOM   4991 1HG  LYS A 336     -24.337  -9.758  49.137  1.00  1.51           H  
ATOM   4992 2HG  LYS A 336     -22.643  -9.539  48.667  1.00  1.51           H  
ATOM   4993 1HD  LYS A 336     -23.240  -7.886  47.035  1.00  1.51           H  
ATOM   4994 2HD  LYS A 336     -24.966  -8.142  47.310  1.00  1.51           H  
ATOM   4995 1HE  LYS A 336     -24.438  -6.193  48.522  1.00  1.51           H  
ATOM   4996 2HE  LYS A 336     -24.515  -7.457  49.742  1.00  1.51           H  
ATOM   4997 1HZ  LYS A 336     -22.599  -6.058  50.055  1.00  1.51           H  
ATOM   4998 2HZ  LYS A 336     -22.092  -7.575  49.695  1.00  1.51           H  
ATOM   4999 3HZ  LYS A 336     -21.981  -6.390  48.566  1.00  1.51           H  
ATOM   5000  N   VAL A 337     -25.378 -13.254  46.456  1.00  1.45           N  
ATOM   5001  CA  VAL A 337     -25.798 -14.077  45.310  1.00  1.45           C  
ATOM   5002  C   VAL A 337     -26.054 -13.245  44.040  1.00  1.45           C  
ATOM   5003  O   VAL A 337     -26.809 -12.274  44.068  1.00  1.45           O  
ATOM   5004  CB  VAL A 337     -27.052 -14.905  45.659  1.00  1.45           C  
ATOM   5005  CG1 VAL A 337     -27.560 -15.667  44.467  1.00  1.45           C  
ATOM   5006  CG2 VAL A 337     -26.725 -15.889  46.729  1.00  1.45           C  
ATOM   5007  H   VAL A 337     -26.054 -12.946  47.161  1.00  1.45           H  
ATOM   5008  HA  VAL A 337     -25.004 -14.785  45.094  1.00  1.45           H  
ATOM   5009  HB  VAL A 337     -27.814 -14.239  45.982  1.00  1.45           H  
ATOM   5010 1HG1 VAL A 337     -28.441 -16.227  44.760  1.00  1.45           H  
ATOM   5011 2HG1 VAL A 337     -27.820 -14.971  43.681  1.00  1.45           H  
ATOM   5012 3HG1 VAL A 337     -26.792 -16.359  44.108  1.00  1.45           H  
ATOM   5013 1HG2 VAL A 337     -27.615 -16.463  46.989  1.00  1.45           H  
ATOM   5014 2HG2 VAL A 337     -25.956 -16.558  46.363  1.00  1.45           H  
ATOM   5015 3HG2 VAL A 337     -26.370 -15.371  47.590  1.00  1.45           H  
ATOM   5016  N   MET A 338     -25.400 -13.646  42.939  1.00  1.44           N  
ATOM   5017  CA  MET A 338     -25.502 -13.035  41.600  1.00  1.44           C  
ATOM   5018  C   MET A 338     -26.699 -13.543  40.834  1.00  1.44           C  
ATOM   5019  O   MET A 338     -27.307 -12.832  40.025  1.00  1.44           O  
ATOM   5020  CB  MET A 338     -24.277 -13.390  40.780  1.00  1.44           C  
ATOM   5021  CG  MET A 338     -23.046 -12.760  41.229  1.00  1.44           C  
ATOM   5022  SD  MET A 338     -23.169 -10.985  41.070  1.00  1.44           S  
ATOM   5023  CE  MET A 338     -23.189 -10.970  39.303  1.00  1.44           C  
ATOM   5024  H   MET A 338     -24.802 -14.454  43.043  1.00  1.44           H  
ATOM   5025  HA  MET A 338     -25.593 -11.953  41.710  1.00  1.44           H  
ATOM   5026 1HB  MET A 338     -24.128 -14.465  40.806  1.00  1.44           H  
ATOM   5027 2HB  MET A 338     -24.445 -13.109  39.740  1.00  1.44           H  
ATOM   5028 1HG  MET A 338     -22.889 -13.016  42.280  1.00  1.44           H  
ATOM   5029 2HG  MET A 338     -22.197 -13.116  40.648  1.00  1.44           H  
ATOM   5030 1HE  MET A 338     -23.286  -9.956  38.940  1.00  1.44           H  
ATOM   5031 2HE  MET A 338     -22.273 -11.410  38.920  1.00  1.44           H  
ATOM   5032 3HE  MET A 338     -24.030 -11.559  38.969  1.00  1.44           H  
ATOM   5033  N   GLY A 339     -27.023 -14.805  41.084  1.00  1.49           N  
ATOM   5034  CA  GLY A 339     -28.156 -15.410  40.398  1.00  1.49           C  
ATOM   5035  C   GLY A 339     -28.273 -16.916  40.573  1.00  1.49           C  
ATOM   5036  O   GLY A 339     -27.390 -17.585  41.120  1.00  1.49           O  
ATOM   5037  H   GLY A 339     -26.446 -15.329  41.745  1.00  1.49           H  
ATOM   5038 1HA  GLY A 339     -29.068 -14.948  40.772  1.00  1.49           H  
ATOM   5039 2HA  GLY A 339     -28.120 -15.166  39.341  1.00  1.49           H  
ATOM   5040  N   TYR A 340     -29.416 -17.429  40.126  1.00  1.59           N  
ATOM   5041  CA  TYR A 340     -29.796 -18.836  40.213  1.00  1.59           C  
ATOM   5042  C   TYR A 340     -31.006 -19.124  39.322  1.00  1.59           C  
ATOM   5043  O   TYR A 340     -31.720 -18.191  38.956  1.00  1.59           O  
ATOM   5044  CB  TYR A 340     -30.126 -19.149  41.664  1.00  1.59           C  
ATOM   5045  CG  TYR A 340     -31.188 -18.203  42.226  1.00  1.59           C  
ATOM   5046  CD1 TYR A 340     -32.497 -18.504  42.063  1.00  1.59           C  
ATOM   5047  CD2 TYR A 340     -30.830 -17.033  42.898  1.00  1.59           C  
ATOM   5048  CE1 TYR A 340     -33.477 -17.676  42.542  1.00  1.59           C  
ATOM   5049  CE2 TYR A 340     -31.806 -16.192  43.389  1.00  1.59           C  
ATOM   5050  CZ  TYR A 340     -33.133 -16.516  43.201  1.00  1.59           C  
ATOM   5051  OH  TYR A 340     -34.119 -15.690  43.654  1.00  1.59           O  
ATOM   5052  H   TYR A 340     -30.070 -16.798  39.680  1.00  1.59           H  
ATOM   5053  HA  TYR A 340     -28.964 -19.456  39.872  1.00  1.59           H  
ATOM   5054 1HB  TYR A 340     -30.503 -20.171  41.747  1.00  1.59           H  
ATOM   5055 2HB  TYR A 340     -29.233 -19.079  42.262  1.00  1.59           H  
ATOM   5056  HD1 TYR A 340     -32.756 -19.399  41.543  1.00  1.59           H  
ATOM   5057  HD2 TYR A 340     -29.788 -16.788  43.031  1.00  1.59           H  
ATOM   5058  HE1 TYR A 340     -34.527 -17.934  42.391  1.00  1.59           H  
ATOM   5059  HE2 TYR A 340     -31.532 -15.274  43.913  1.00  1.59           H  
ATOM   5060  HH  TYR A 340     -33.727 -14.943  44.108  1.00  1.59           H  
ATOM   5061  N   ASN A 341     -31.299 -20.399  39.033  1.00  1.71           N  
ATOM   5062  CA  ASN A 341     -32.543 -20.705  38.318  1.00  1.71           C  
ATOM   5063  C   ASN A 341     -33.779 -20.639  39.206  1.00  1.71           C  
ATOM   5064  O   ASN A 341     -34.683 -19.829  38.967  1.00  1.71           O  
ATOM   5065  CB  ASN A 341     -32.521 -22.096  37.701  1.00  1.71           C  
ATOM   5066  CG  ASN A 341     -31.819 -22.245  36.430  1.00  1.71           C  
ATOM   5067  OD1 ASN A 341     -31.562 -21.282  35.705  1.00  1.71           O  
ATOM   5068  ND2 ASN A 341     -31.520 -23.480  36.103  1.00  1.71           N  
ATOM   5069  H   ASN A 341     -30.677 -21.145  39.316  1.00  1.71           H  
ATOM   5070  HA  ASN A 341     -32.670 -19.966  37.526  1.00  1.71           H  
ATOM   5071 1HB  ASN A 341     -32.033 -22.766  38.408  1.00  1.71           H  
ATOM   5072 2HB  ASN A 341     -33.530 -22.463  37.588  1.00  1.71           H  
ATOM   5073 1HD2 ASN A 341     -31.051 -23.676  35.243  1.00  1.71           H  
ATOM   5074 2HD2 ASN A 341     -31.759 -24.231  36.725  1.00  1.71           H  
ATOM   5075  N   LYS A 342     -33.810 -21.459  40.250  1.00  1.82           N  
ATOM   5076  CA  LYS A 342     -34.964 -21.481  41.132  1.00  1.82           C  
ATOM   5077  C   LYS A 342     -34.573 -21.184  42.565  1.00  1.82           C  
ATOM   5078  O   LYS A 342     -33.445 -21.473  42.991  1.00  1.82           O  
ATOM   5079  CB  LYS A 342     -35.656 -22.844  41.074  1.00  1.82           C  
ATOM   5080  CG  LYS A 342     -36.256 -23.215  39.725  1.00  1.82           C  
ATOM   5081  CD  LYS A 342     -36.945 -24.574  39.806  1.00  1.82           C  
ATOM   5082  CE  LYS A 342     -37.579 -24.978  38.485  1.00  1.82           C  
ATOM   5083  NZ  LYS A 342     -38.232 -26.313  38.587  1.00  1.82           N  
ATOM   5084  H   LYS A 342     -33.059 -22.142  40.409  1.00  1.82           H  
ATOM   5085  HA  LYS A 342     -35.668 -20.713  40.812  1.00  1.82           H  
ATOM   5086 1HB  LYS A 342     -34.940 -23.624  41.351  1.00  1.82           H  
ATOM   5087 2HB  LYS A 342     -36.468 -22.863  41.804  1.00  1.82           H  
ATOM   5088 1HG  LYS A 342     -36.981 -22.451  39.423  1.00  1.82           H  
ATOM   5089 2HG  LYS A 342     -35.470 -23.263  38.976  1.00  1.82           H  
ATOM   5090 1HD  LYS A 342     -36.210 -25.330  40.088  1.00  1.82           H  
ATOM   5091 2HD  LYS A 342     -37.718 -24.540  40.578  1.00  1.82           H  
ATOM   5092 1HE  LYS A 342     -38.327 -24.237  38.207  1.00  1.82           H  
ATOM   5093 2HE  LYS A 342     -36.813 -25.013  37.710  1.00  1.82           H  
ATOM   5094 1HZ  LYS A 342     -38.646 -26.551  37.698  1.00  1.82           H  
ATOM   5095 2HZ  LYS A 342     -37.543 -27.009  38.837  1.00  1.82           H  
ATOM   5096 3HZ  LYS A 342     -38.949 -26.278  39.299  1.00  1.82           H  
ATOM   5097  N   GLU A 343     -35.520 -20.688  43.350  1.00  1.87           N  
ATOM   5098  CA  GLU A 343     -35.220 -20.474  44.768  1.00  1.87           C  
ATOM   5099  C   GLU A 343     -34.802 -21.811  45.396  1.00  1.87           C  
ATOM   5100  O   GLU A 343     -34.030 -21.851  46.351  1.00  1.87           O  
ATOM   5101  CB  GLU A 343     -36.371 -19.849  45.539  1.00  1.87           C  
ATOM   5102  CG  GLU A 343     -35.931 -19.380  46.915  1.00  1.87           C  
ATOM   5103  CD  GLU A 343     -36.983 -18.677  47.697  1.00  1.87           C  
ATOM   5104  OE1 GLU A 343     -38.008 -19.276  47.968  1.00  1.87           O  
ATOM   5105  OE2 GLU A 343     -36.781 -17.522  48.000  1.00  1.87           O  
ATOM   5106  H   GLU A 343     -36.438 -20.458  42.938  1.00  1.87           H  
ATOM   5107  HA  GLU A 343     -34.372 -19.791  44.841  1.00  1.87           H  
ATOM   5108 1HB  GLU A 343     -36.766 -18.992  44.988  1.00  1.87           H  
ATOM   5109 2HB  GLU A 343     -37.177 -20.574  45.657  1.00  1.87           H  
ATOM   5110 1HG  GLU A 343     -35.591 -20.247  47.475  1.00  1.87           H  
ATOM   5111 2HG  GLU A 343     -35.076 -18.714  46.794  1.00  1.87           H  
ATOM   5112  N   ASP A 344     -35.336 -22.909  44.857  1.00  1.84           N  
ATOM   5113  CA  ASP A 344     -35.033 -24.267  45.289  1.00  1.84           C  
ATOM   5114  C   ASP A 344     -33.539 -24.609  45.128  1.00  1.84           C  
ATOM   5115  O   ASP A 344     -33.018 -25.457  45.852  1.00  1.84           O  
ATOM   5116  CB  ASP A 344     -35.838 -25.279  44.470  1.00  1.84           C  
ATOM   5117  CG  ASP A 344     -37.339 -25.303  44.776  1.00  1.84           C  
ATOM   5118  OD1 ASP A 344     -37.752 -24.726  45.755  1.00  1.84           O  
ATOM   5119  OD2 ASP A 344     -38.058 -25.911  44.014  1.00  1.84           O  
ATOM   5120  H   ASP A 344     -35.978 -22.780  44.088  1.00  1.84           H  
ATOM   5121  HA  ASP A 344     -35.301 -24.363  46.340  1.00  1.84           H  
ATOM   5122 1HB  ASP A 344     -35.701 -25.064  43.409  1.00  1.84           H  
ATOM   5123 2HB  ASP A 344     -35.433 -26.277  44.644  1.00  1.84           H  
ATOM   5124  N   ASP A 345     -32.836 -23.942  44.202  1.00  1.75           N  
ATOM   5125  CA  ASP A 345     -31.422 -24.232  43.958  1.00  1.75           C  
ATOM   5126  C   ASP A 345     -30.632 -23.506  45.021  1.00  1.75           C  
ATOM   5127  O   ASP A 345     -29.563 -23.945  45.449  1.00  1.75           O  
ATOM   5128  CB  ASP A 345     -30.985 -23.753  42.577  1.00  1.75           C  
ATOM   5129  CG  ASP A 345     -31.661 -24.486  41.429  1.00  1.75           C  
ATOM   5130  OD1 ASP A 345     -31.549 -25.690  41.369  1.00  1.75           O  
ATOM   5131  OD2 ASP A 345     -32.317 -23.839  40.622  1.00  1.75           O  
ATOM   5132  H   ASP A 345     -33.271 -23.203  43.661  1.00  1.75           H  
ATOM   5133  HA  ASP A 345     -31.249 -25.304  44.052  1.00  1.75           H  
ATOM   5134 1HB  ASP A 345     -31.185 -22.683  42.489  1.00  1.75           H  
ATOM   5135 2HB  ASP A 345     -29.920 -23.895  42.476  1.00  1.75           H  
ATOM   5136  N   ILE A 346     -31.181 -22.383  45.459  1.00  1.62           N  
ATOM   5137  CA  ILE A 346     -30.575 -21.643  46.546  1.00  1.62           C  
ATOM   5138  C   ILE A 346     -30.765 -22.429  47.836  1.00  1.62           C  
ATOM   5139  O   ILE A 346     -29.799 -22.857  48.463  1.00  1.62           O  
ATOM   5140  CB  ILE A 346     -31.188 -20.215  46.642  1.00  1.62           C  
ATOM   5141  CG1 ILE A 346     -30.826 -19.441  45.439  1.00  1.62           C  
ATOM   5142  CG2 ILE A 346     -30.813 -19.481  47.881  1.00  1.62           C  
ATOM   5143  CD1 ILE A 346     -29.339 -19.266  45.331  1.00  1.62           C  
ATOM   5144  H   ILE A 346     -32.044 -22.056  45.017  1.00  1.62           H  
ATOM   5145  HA  ILE A 346     -29.507 -21.552  46.359  1.00  1.62           H  
ATOM   5146  HB  ILE A 346     -32.257 -20.296  46.632  1.00  1.62           H  
ATOM   5147 1HG1 ILE A 346     -31.198 -19.966  44.557  1.00  1.62           H  
ATOM   5148 2HG1 ILE A 346     -31.301 -18.460  45.486  1.00  1.62           H  
ATOM   5149 1HG2 ILE A 346     -31.293 -18.514  47.879  1.00  1.62           H  
ATOM   5150 2HG2 ILE A 346     -31.160 -20.044  48.737  1.00  1.62           H  
ATOM   5151 3HG2 ILE A 346     -29.734 -19.350  47.923  1.00  1.62           H  
ATOM   5152 1HD1 ILE A 346     -29.081 -18.703  44.456  1.00  1.62           H  
ATOM   5153 2HD1 ILE A 346     -28.970 -18.739  46.210  1.00  1.62           H  
ATOM   5154 3HD1 ILE A 346     -28.887 -20.246  45.279  1.00  1.62           H  
ATOM   5155  N   LYS A 347     -32.004 -22.792  48.140  1.00  1.47           N  
ATOM   5156  CA  LYS A 347     -32.284 -23.538  49.362  1.00  1.47           C  
ATOM   5157  C   LYS A 347     -31.538 -24.872  49.426  1.00  1.47           C  
ATOM   5158  O   LYS A 347     -31.071 -25.261  50.497  1.00  1.47           O  
ATOM   5159  CB  LYS A 347     -33.786 -23.751  49.496  1.00  1.47           C  
ATOM   5160  CG  LYS A 347     -34.551 -22.476  49.840  1.00  1.47           C  
ATOM   5161  CD  LYS A 347     -36.055 -22.700  49.879  1.00  1.47           C  
ATOM   5162  CE  LYS A 347     -36.776 -21.424  50.296  1.00  1.47           C  
ATOM   5163  NZ  LYS A 347     -38.252 -21.541  50.175  1.00  1.47           N  
ATOM   5164  H   LYS A 347     -32.769 -22.485  47.541  1.00  1.47           H  
ATOM   5165  HA  LYS A 347     -31.952 -22.935  50.209  1.00  1.47           H  
ATOM   5166 1HB  LYS A 347     -34.183 -24.136  48.554  1.00  1.47           H  
ATOM   5167 2HB  LYS A 347     -33.986 -24.491  50.266  1.00  1.47           H  
ATOM   5168 1HG  LYS A 347     -34.217 -22.098  50.805  1.00  1.47           H  
ATOM   5169 2HG  LYS A 347     -34.333 -21.723  49.079  1.00  1.47           H  
ATOM   5170 1HD  LYS A 347     -36.402 -22.991  48.882  1.00  1.47           H  
ATOM   5171 2HD  LYS A 347     -36.295 -23.499  50.579  1.00  1.47           H  
ATOM   5172 1HE  LYS A 347     -36.527 -21.203  51.332  1.00  1.47           H  
ATOM   5173 2HE  LYS A 347     -36.433 -20.611  49.678  1.00  1.47           H  
ATOM   5174 1HZ  LYS A 347     -38.676 -20.666  50.453  1.00  1.47           H  
ATOM   5175 2HZ  LYS A 347     -38.482 -21.726  49.200  1.00  1.47           H  
ATOM   5176 3HZ  LYS A 347     -38.596 -22.289  50.756  1.00  1.47           H  
ATOM   5177  N   ALA A 348     -31.344 -25.531  48.281  1.00  1.34           N  
ATOM   5178  CA  ALA A 348     -30.638 -26.808  48.205  1.00  1.34           C  
ATOM   5179  C   ALA A 348     -29.215 -26.744  48.759  1.00  1.34           C  
ATOM   5180  O   ALA A 348     -28.676 -27.768  49.182  1.00  1.34           O  
ATOM   5181  CB  ALA A 348     -30.560 -27.282  46.767  1.00  1.34           C  
ATOM   5182  H   ALA A 348     -31.757 -25.181  47.418  1.00  1.34           H  
ATOM   5183  HA  ALA A 348     -31.198 -27.533  48.793  1.00  1.34           H  
ATOM   5184 1HB  ALA A 348     -30.059 -28.247  46.728  1.00  1.34           H  
ATOM   5185 2HB  ALA A 348     -31.560 -27.378  46.356  1.00  1.34           H  
ATOM   5186 3HB  ALA A 348     -29.995 -26.553  46.182  1.00  1.34           H  
ATOM   5187  N   LEU A 349     -28.569 -25.579  48.701  1.00  1.22           N  
ATOM   5188  CA  LEU A 349     -27.201 -25.485  49.186  1.00  1.22           C  
ATOM   5189  C   LEU A 349     -27.116 -25.062  50.654  1.00  1.22           C  
ATOM   5190  O   LEU A 349     -26.017 -25.008  51.213  1.00  1.22           O  
ATOM   5191  CB  LEU A 349     -26.388 -24.504  48.328  1.00  1.22           C  
ATOM   5192  CG  LEU A 349     -26.213 -24.887  46.839  1.00  1.22           C  
ATOM   5193  CD1 LEU A 349     -25.436 -23.784  46.119  1.00  1.22           C  
ATOM   5194  CD2 LEU A 349     -25.484 -26.222  46.733  1.00  1.22           C  
ATOM   5195  H   LEU A 349     -29.044 -24.737  48.371  1.00  1.22           H  
ATOM   5196  HA  LEU A 349     -26.744 -26.467  49.095  1.00  1.22           H  
ATOM   5197 1HB  LEU A 349     -26.890 -23.536  48.359  1.00  1.22           H  
ATOM   5198 2HB  LEU A 349     -25.399 -24.392  48.770  1.00  1.22           H  
ATOM   5199  HG  LEU A 349     -27.197 -24.969  46.368  1.00  1.22           H  
ATOM   5200 1HD1 LEU A 349     -25.329 -24.049  45.066  1.00  1.22           H  
ATOM   5201 2HD1 LEU A 349     -25.983 -22.846  46.203  1.00  1.22           H  
ATOM   5202 3HD1 LEU A 349     -24.452 -23.676  46.564  1.00  1.22           H  
ATOM   5203 1HD2 LEU A 349     -25.371 -26.486  45.679  1.00  1.22           H  
ATOM   5204 2HD2 LEU A 349     -24.501 -26.141  47.196  1.00  1.22           H  
ATOM   5205 3HD2 LEU A 349     -26.064 -26.994  47.243  1.00  1.22           H  
ATOM   5206  N   ASN A 350     -28.258 -24.753  51.282  1.00  1.12           N  
ATOM   5207  CA  ASN A 350     -28.234 -24.259  52.657  1.00  1.12           C  
ATOM   5208  C   ASN A 350     -27.833 -25.356  53.627  1.00  1.12           C  
ATOM   5209  O   ASN A 350     -28.452 -26.421  53.701  1.00  1.12           O  
ATOM   5210  CB  ASN A 350     -29.559 -23.642  53.047  1.00  1.12           C  
ATOM   5211  CG  ASN A 350     -29.520 -22.918  54.397  1.00  1.12           C  
ATOM   5212  OD1 ASN A 350     -28.732 -21.984  54.683  1.00  1.12           O  
ATOM   5213  ND2 ASN A 350     -30.419 -23.335  55.255  1.00  1.12           N  
ATOM   5214  H   ASN A 350     -29.159 -24.861  50.814  1.00  1.12           H  
ATOM   5215  HA  ASN A 350     -27.470 -23.490  52.729  1.00  1.12           H  
ATOM   5216 1HB  ASN A 350     -29.906 -22.962  52.283  1.00  1.12           H  
ATOM   5217 2HB  ASN A 350     -30.300 -24.438  53.113  1.00  1.12           H  
ATOM   5218 1HD2 ASN A 350     -30.493 -22.907  56.152  1.00  1.12           H  
ATOM   5219 2HD2 ASN A 350     -31.043 -24.076  54.998  1.00  1.12           H  
ATOM   5220  N   LYS A 351     -26.757 -25.097  54.345  1.00  1.03           N  
ATOM   5221  CA  LYS A 351     -25.704 -25.383  55.296  1.00  1.03           C  
ATOM   5222  C   LYS A 351     -24.991 -26.635  54.851  1.00  1.03           C  
ATOM   5223  O   LYS A 351     -24.549 -27.449  55.664  1.00  1.03           O  
ATOM   5224  CB  LYS A 351     -26.267 -25.568  56.705  1.00  1.03           C  
ATOM   5225  CG  LYS A 351     -26.971 -24.355  57.265  1.00  1.03           C  
ATOM   5226  CD  LYS A 351     -27.390 -24.591  58.709  1.00  1.03           C  
ATOM   5227  CE  LYS A 351     -28.116 -23.383  59.279  1.00  1.03           C  
ATOM   5228  NZ  LYS A 351     -28.563 -23.611  60.688  1.00  1.03           N  
ATOM   5229  H   LYS A 351     -26.977 -26.039  54.624  1.00  1.03           H  
ATOM   5230  HA  LYS A 351     -24.990 -24.561  55.304  1.00  1.03           H  
ATOM   5231 1HB  LYS A 351     -26.972 -26.398  56.704  1.00  1.03           H  
ATOM   5232 2HB  LYS A 351     -25.454 -25.824  57.384  1.00  1.03           H  
ATOM   5233 1HG  LYS A 351     -26.302 -23.498  57.218  1.00  1.03           H  
ATOM   5234 2HG  LYS A 351     -27.850 -24.134  56.669  1.00  1.03           H  
ATOM   5235 1HD  LYS A 351     -28.044 -25.461  58.762  1.00  1.03           H  
ATOM   5236 2HD  LYS A 351     -26.502 -24.785  59.312  1.00  1.03           H  
ATOM   5237 1HE  LYS A 351     -27.448 -22.521  59.252  1.00  1.03           H  
ATOM   5238 2HE  LYS A 351     -28.989 -23.171  58.661  1.00  1.03           H  
ATOM   5239 1HZ  LYS A 351     -29.040 -22.788  61.029  1.00  1.03           H  
ATOM   5240 2HZ  LYS A 351     -29.191 -24.402  60.723  1.00  1.03           H  
ATOM   5241 3HZ  LYS A 351     -27.758 -23.796  61.269  1.00  1.03           H  
ATOM   5242  N   LYS A 352     -24.863 -26.784  53.540  1.00  0.95           N  
ATOM   5243  CA  LYS A 352     -24.194 -27.952  53.007  1.00  0.95           C  
ATOM   5244  C   LYS A 352     -22.701 -27.704  52.948  1.00  0.95           C  
ATOM   5245  O   LYS A 352     -22.269 -26.570  52.718  1.00  0.95           O  
ATOM   5246  CB  LYS A 352     -24.727 -28.276  51.610  1.00  0.95           C  
ATOM   5247  CG  LYS A 352     -26.241 -28.523  51.534  1.00  0.95           C  
ATOM   5248  CD  LYS A 352     -26.693 -29.735  52.330  1.00  0.95           C  
ATOM   5249  CE  LYS A 352     -28.189 -29.986  52.110  1.00  0.95           C  
ATOM   5250  NZ  LYS A 352     -28.698 -31.135  52.925  1.00  0.95           N  
ATOM   5251  H   LYS A 352     -25.248 -26.083  52.897  1.00  0.95           H  
ATOM   5252  HA  LYS A 352     -24.377 -28.800  53.666  1.00  0.95           H  
ATOM   5253 1HB  LYS A 352     -24.506 -27.440  50.940  1.00  0.95           H  
ATOM   5254 2HB  LYS A 352     -24.214 -29.155  51.217  1.00  0.95           H  
ATOM   5255 1HG  LYS A 352     -26.767 -27.653  51.918  1.00  0.95           H  
ATOM   5256 2HG  LYS A 352     -26.534 -28.658  50.492  1.00  0.95           H  
ATOM   5257 1HD  LYS A 352     -26.128 -30.613  52.019  1.00  0.95           H  
ATOM   5258 2HD  LYS A 352     -26.514 -29.558  53.391  1.00  0.95           H  
ATOM   5259 1HE  LYS A 352     -28.740 -29.083  52.382  1.00  0.95           H  
ATOM   5260 2HE  LYS A 352     -28.361 -30.196  51.053  1.00  0.95           H  
ATOM   5261 1HZ  LYS A 352     -29.683 -31.254  52.745  1.00  0.95           H  
ATOM   5262 2HZ  LYS A 352     -28.203 -31.980  52.673  1.00  0.95           H  
ATOM   5263 3HZ  LYS A 352     -28.555 -30.939  53.905  1.00  0.95           H  
ATOM   5264  N   GLU A 353     -21.911 -28.762  53.147  1.00  0.88           N  
ATOM   5265  CA  GLU A 353     -20.462 -28.649  53.001  1.00  0.88           C  
ATOM   5266  C   GLU A 353     -20.038 -29.232  51.670  1.00  0.88           C  
ATOM   5267  O   GLU A 353     -20.319 -30.400  51.383  1.00  0.88           O  
ATOM   5268  CB  GLU A 353     -19.695 -29.364  54.116  1.00  0.88           C  
ATOM   5269  CG  GLU A 353     -18.170 -29.180  53.982  1.00  0.88           C  
ATOM   5270  CD  GLU A 353     -17.331 -29.894  55.017  1.00  0.88           C  
ATOM   5271  OE1 GLU A 353     -17.320 -31.112  55.025  1.00  0.88           O  
ATOM   5272  OE2 GLU A 353     -16.659 -29.232  55.773  1.00  0.88           O  
ATOM   5273  H   GLU A 353     -22.320 -29.657  53.368  1.00  0.88           H  
ATOM   5274  HA  GLU A 353     -20.186 -27.603  53.011  1.00  0.88           H  
ATOM   5275 1HB  GLU A 353     -20.007 -28.978  55.086  1.00  0.88           H  
ATOM   5276 2HB  GLU A 353     -19.916 -30.430  54.091  1.00  0.88           H  
ATOM   5277 1HG  GLU A 353     -17.867 -29.536  52.999  1.00  0.88           H  
ATOM   5278 2HG  GLU A 353     -17.948 -28.110  54.022  1.00  0.88           H  
ATOM   5279  N   THR A 354     -19.383 -28.418  50.861  1.00  0.82           N  
ATOM   5280  CA  THR A 354     -18.954 -28.868  49.554  1.00  0.82           C  
ATOM   5281  C   THR A 354     -17.516 -28.471  49.235  1.00  0.82           C  
ATOM   5282  O   THR A 354     -17.088 -27.351  49.523  1.00  0.82           O  
ATOM   5283  CB  THR A 354     -19.925 -28.369  48.477  1.00  0.82           C  
ATOM   5284  OG1 THR A 354     -21.243 -28.855  48.770  1.00  0.82           O  
ATOM   5285  CG2 THR A 354     -19.505 -28.892  47.128  1.00  0.82           C  
ATOM   5286  H   THR A 354     -19.185 -27.467  51.175  1.00  0.82           H  
ATOM   5287  HA  THR A 354     -18.994 -29.956  49.543  1.00  0.82           H  
ATOM   5288  HB  THR A 354     -19.938 -27.279  48.462  1.00  0.82           H  
ATOM   5289  HG1 THR A 354     -21.227 -29.822  48.803  1.00  0.82           H  
ATOM   5290 1HG2 THR A 354     -20.183 -28.567  46.373  1.00  0.82           H  
ATOM   5291 2HG2 THR A 354     -18.531 -28.530  46.886  1.00  0.82           H  
ATOM   5292 3HG2 THR A 354     -19.496 -29.981  47.143  1.00  0.82           H  
ATOM   5293  N   GLU A 355     -16.779 -29.406  48.641  1.00  0.78           N  
ATOM   5294  CA  GLU A 355     -15.416 -29.180  48.165  1.00  0.78           C  
ATOM   5295  C   GLU A 355     -15.377 -28.054  47.145  1.00  0.78           C  
ATOM   5296  O   GLU A 355     -16.269 -27.972  46.288  1.00  0.78           O  
ATOM   5297  CB  GLU A 355     -14.854 -30.468  47.566  1.00  0.78           C  
ATOM   5298  CG  GLU A 355     -13.414 -30.391  47.071  1.00  0.78           C  
ATOM   5299  CD  GLU A 355     -12.917 -31.719  46.544  1.00  0.78           C  
ATOM   5300  OE1 GLU A 355     -13.689 -32.653  46.539  1.00  0.78           O  
ATOM   5301  OE2 GLU A 355     -11.773 -31.807  46.162  1.00  0.78           O  
ATOM   5302  H   GLU A 355     -17.203 -30.310  48.478  1.00  0.78           H  
ATOM   5303  HA  GLU A 355     -14.790 -28.887  48.995  1.00  0.78           H  
ATOM   5304 1HB  GLU A 355     -14.894 -31.253  48.318  1.00  0.78           H  
ATOM   5305 2HB  GLU A 355     -15.470 -30.784  46.748  1.00  0.78           H  
ATOM   5306 1HG  GLU A 355     -13.355 -29.653  46.267  1.00  0.78           H  
ATOM   5307 2HG  GLU A 355     -12.774 -30.051  47.888  1.00  0.78           H  
ATOM   5308  N   LEU A 356     -14.396 -27.159  47.277  1.00  0.75           N  
ATOM   5309  CA  LEU A 356     -14.283 -26.069  46.322  1.00  0.75           C  
ATOM   5310  C   LEU A 356     -13.182 -26.369  45.294  1.00  0.75           C  
ATOM   5311  O   LEU A 356     -12.096 -26.822  45.659  1.00  0.75           O  
ATOM   5312  CB  LEU A 356     -13.964 -24.758  47.040  1.00  0.75           C  
ATOM   5313  CG  LEU A 356     -14.923 -24.268  48.122  1.00  0.75           C  
ATOM   5314  CD1 LEU A 356     -14.426 -22.953  48.597  1.00  0.75           C  
ATOM   5315  CD2 LEU A 356     -16.282 -24.189  47.592  1.00  0.75           C  
ATOM   5316  H   LEU A 356     -13.701 -27.263  48.022  1.00  0.75           H  
ATOM   5317  HA  LEU A 356     -15.230 -25.962  45.802  1.00  0.75           H  
ATOM   5318 1HB  LEU A 356     -13.015 -24.900  47.537  1.00  0.75           H  
ATOM   5319 2HB  LEU A 356     -13.863 -23.977  46.300  1.00  0.75           H  
ATOM   5320  HG  LEU A 356     -14.916 -24.956  48.972  1.00  0.75           H  
ATOM   5321 1HD1 LEU A 356     -15.063 -22.561  49.363  1.00  0.75           H  
ATOM   5322 2HD1 LEU A 356     -13.429 -23.087  48.988  1.00  0.75           H  
ATOM   5323 3HD1 LEU A 356     -14.411 -22.266  47.764  1.00  0.75           H  
ATOM   5324 1HD2 LEU A 356     -16.970 -23.839  48.351  1.00  0.75           H  
ATOM   5325 2HD2 LEU A 356     -16.309 -23.512  46.735  1.00  0.75           H  
ATOM   5326 3HD2 LEU A 356     -16.549 -25.193  47.296  1.00  0.75           H  
ATOM   5327  N   ILE A 357     -13.452 -26.087  44.014  1.00  0.73           N  
ATOM   5328  CA  ILE A 357     -12.468 -26.316  42.947  1.00  0.73           C  
ATOM   5329  C   ILE A 357     -12.108 -25.100  42.113  1.00  0.73           C  
ATOM   5330  O   ILE A 357     -12.954 -24.528  41.426  1.00  0.73           O  
ATOM   5331  CB  ILE A 357     -12.957 -27.417  41.975  1.00  0.73           C  
ATOM   5332  CG1 ILE A 357     -13.119 -28.733  42.713  1.00  0.73           C  
ATOM   5333  CG2 ILE A 357     -12.026 -27.559  40.777  1.00  0.73           C  
ATOM   5334  CD1 ILE A 357     -13.735 -29.779  41.866  1.00  0.73           C  
ATOM   5335  H   ILE A 357     -14.379 -25.729  43.784  1.00  0.73           H  
ATOM   5336  HA  ILE A 357     -11.551 -26.671  43.414  1.00  0.73           H  
ATOM   5337  HB  ILE A 357     -13.949 -27.144  41.607  1.00  0.73           H  
ATOM   5338 1HG1 ILE A 357     -12.140 -29.079  43.044  1.00  0.73           H  
ATOM   5339 2HG1 ILE A 357     -13.750 -28.591  43.588  1.00  0.73           H  
ATOM   5340 1HG2 ILE A 357     -12.407 -28.324  40.111  1.00  0.73           H  
ATOM   5341 2HG2 ILE A 357     -11.971 -26.616  40.243  1.00  0.73           H  
ATOM   5342 3HG2 ILE A 357     -11.032 -27.839  41.117  1.00  0.73           H  
ATOM   5343 1HD1 ILE A 357     -13.826 -30.705  42.426  1.00  0.73           H  
ATOM   5344 2HD1 ILE A 357     -14.708 -29.442  41.558  1.00  0.73           H  
ATOM   5345 3HD1 ILE A 357     -13.117 -29.955  40.989  1.00  0.73           H  
ATOM   5346  N   GLU A 358     -10.833 -24.735  42.122  1.00  0.73           N  
ATOM   5347  CA  GLU A 358     -10.394 -23.610  41.309  1.00  0.73           C  
ATOM   5348  C   GLU A 358     -10.614 -23.947  39.846  1.00  0.73           C  
ATOM   5349  O   GLU A 358     -10.178 -25.002  39.391  1.00  0.73           O  
ATOM   5350  CB  GLU A 358      -8.912 -23.309  41.528  1.00  0.73           C  
ATOM   5351  CG  GLU A 358      -8.414 -22.038  40.844  1.00  0.73           C  
ATOM   5352  CD  GLU A 358      -6.951 -21.783  41.045  1.00  0.73           C  
ATOM   5353  OE1 GLU A 358      -6.290 -22.631  41.586  1.00  0.73           O  
ATOM   5354  OE2 GLU A 358      -6.490 -20.734  40.657  1.00  0.73           O  
ATOM   5355  H   GLU A 358     -10.171 -25.236  42.698  1.00  0.73           H  
ATOM   5356  HA  GLU A 358     -10.985 -22.731  41.550  1.00  0.73           H  
ATOM   5357 1HB  GLU A 358      -8.697 -23.226  42.587  1.00  0.73           H  
ATOM   5358 2HB  GLU A 358      -8.320 -24.139  41.144  1.00  0.73           H  
ATOM   5359 1HG  GLU A 358      -8.594 -22.125  39.789  1.00  0.73           H  
ATOM   5360 2HG  GLU A 358      -8.988 -21.188  41.216  1.00  0.73           H  
ATOM   5361  N   ALA A 359     -11.212 -23.038  39.096  1.00  0.76           N  
ATOM   5362  CA  ALA A 359     -11.416 -23.235  37.666  1.00  0.76           C  
ATOM   5363  C   ALA A 359     -10.915 -22.028  36.890  1.00  0.76           C  
ATOM   5364  O   ALA A 359     -11.543 -21.590  35.931  1.00  0.76           O  
ATOM   5365  CB  ALA A 359     -12.873 -23.488  37.353  1.00  0.76           C  
ATOM   5366  H   ALA A 359     -11.575 -22.195  39.531  1.00  0.76           H  
ATOM   5367  HA  ALA A 359     -10.835 -24.101  37.348  1.00  0.76           H  
ATOM   5368 1HB  ALA A 359     -12.971 -23.640  36.282  1.00  0.76           H  
ATOM   5369 2HB  ALA A 359     -13.215 -24.375  37.888  1.00  0.76           H  
ATOM   5370 3HB  ALA A 359     -13.448 -22.643  37.660  1.00  0.76           H  
ATOM   5371  N   GLY A 360      -9.789 -21.475  37.327  1.00  0.80           N  
ATOM   5372  CA  GLY A 360      -9.131 -20.380  36.618  1.00  0.80           C  
ATOM   5373  C   GLY A 360     -10.011 -19.157  36.409  1.00  0.80           C  
ATOM   5374  O   GLY A 360     -10.553 -18.580  37.360  1.00  0.80           O  
ATOM   5375  H   GLY A 360      -9.351 -21.867  38.148  1.00  0.80           H  
ATOM   5376 1HA  GLY A 360      -8.236 -20.089  37.169  1.00  0.80           H  
ATOM   5377 2HA  GLY A 360      -8.793 -20.740  35.645  1.00  0.80           H  
ATOM   5378  N   ILE A 361     -10.087 -18.763  35.144  1.00  0.86           N  
ATOM   5379  CA  ILE A 361     -10.841 -17.618  34.656  1.00  0.86           C  
ATOM   5380  C   ILE A 361     -12.031 -18.179  33.920  1.00  0.86           C  
ATOM   5381  O   ILE A 361     -11.919 -19.180  33.222  1.00  0.86           O  
ATOM   5382  CB  ILE A 361      -9.997 -16.688  33.763  1.00  0.86           C  
ATOM   5383  CG1 ILE A 361      -8.841 -16.110  34.593  1.00  0.86           C  
ATOM   5384  CG2 ILE A 361     -10.859 -15.551  33.208  1.00  0.86           C  
ATOM   5385  CD1 ILE A 361      -7.810 -15.393  33.774  1.00  0.86           C  
ATOM   5386  H   ILE A 361      -9.606 -19.336  34.434  1.00  0.86           H  
ATOM   5387  HA  ILE A 361     -11.208 -17.037  35.499  1.00  0.86           H  
ATOM   5388  HB  ILE A 361      -9.566 -17.265  32.941  1.00  0.86           H  
ATOM   5389 1HG1 ILE A 361      -9.249 -15.408  35.320  1.00  0.86           H  
ATOM   5390 2HG1 ILE A 361      -8.352 -16.921  35.128  1.00  0.86           H  
ATOM   5391 1HG2 ILE A 361     -10.246 -14.901  32.589  1.00  0.86           H  
ATOM   5392 2HG2 ILE A 361     -11.665 -15.961  32.606  1.00  0.86           H  
ATOM   5393 3HG2 ILE A 361     -11.277 -14.974  34.039  1.00  0.86           H  
ATOM   5394 1HD1 ILE A 361      -7.026 -15.012  34.427  1.00  0.86           H  
ATOM   5395 2HD1 ILE A 361      -7.378 -16.085  33.050  1.00  0.86           H  
ATOM   5396 3HD1 ILE A 361      -8.280 -14.562  33.247  1.00  0.86           H  
ATOM   5397  N   GLY A 362     -13.186 -17.593  34.113  1.00  0.91           N  
ATOM   5398  CA  GLY A 362     -14.405 -18.139  33.528  1.00  0.91           C  
ATOM   5399  C   GLY A 362     -14.477 -18.225  32.005  1.00  0.91           C  
ATOM   5400  O   GLY A 362     -15.159 -17.450  31.353  1.00  0.91           O  
ATOM   5401  H   GLY A 362     -13.218 -16.766  34.711  1.00  0.91           H  
ATOM   5402 1HA  GLY A 362     -14.551 -19.142  33.929  1.00  0.91           H  
ATOM   5403 2HA  GLY A 362     -15.234 -17.563  33.884  1.00  0.91           H  
ATOM   5404  N   GLU A 363     -13.793 -19.219  31.469  1.00  0.94           N  
ATOM   5405  CA  GLU A 363     -13.794 -19.607  30.066  1.00  0.94           C  
ATOM   5406  C   GLU A 363     -13.941 -21.121  30.040  1.00  0.94           C  
ATOM   5407  O   GLU A 363     -13.511 -21.809  30.964  1.00  0.94           O  
ATOM   5408  CB  GLU A 363     -12.523 -19.137  29.344  1.00  0.94           C  
ATOM   5409  CG  GLU A 363     -12.404 -19.566  27.851  1.00  0.94           C  
ATOM   5410  CD  GLU A 363     -13.510 -19.084  26.929  1.00  0.94           C  
ATOM   5411  OE1 GLU A 363     -14.552 -19.716  26.914  1.00  0.94           O  
ATOM   5412  OE2 GLU A 363     -13.306 -18.122  26.227  1.00  0.94           O  
ATOM   5413  H   GLU A 363     -13.207 -19.737  32.114  1.00  0.94           H  
ATOM   5414  HA  GLU A 363     -14.660 -19.165  29.571  1.00  0.94           H  
ATOM   5415 1HB  GLU A 363     -12.470 -18.048  29.383  1.00  0.94           H  
ATOM   5416 2HB  GLU A 363     -11.647 -19.523  29.873  1.00  0.94           H  
ATOM   5417 1HG  GLU A 363     -11.462 -19.172  27.472  1.00  0.94           H  
ATOM   5418 2HG  GLU A 363     -12.340 -20.633  27.787  1.00  0.94           H  
ATOM   5419  N   GLN A 364     -14.522 -21.658  28.975  1.00  0.95           N  
ATOM   5420  CA  GLN A 364     -14.735 -23.103  28.915  1.00  0.95           C  
ATOM   5421  C   GLN A 364     -13.445 -23.900  29.059  1.00  0.95           C  
ATOM   5422  O   GLN A 364     -13.416 -24.943  29.716  1.00  0.95           O  
ATOM   5423  CB  GLN A 364     -15.413 -23.509  27.607  1.00  0.95           C  
ATOM   5424  CG  GLN A 364     -15.734 -25.010  27.515  1.00  0.95           C  
ATOM   5425  CD  GLN A 364     -16.801 -25.499  28.505  1.00  0.95           C  
ATOM   5426  OE1 GLN A 364     -17.924 -24.997  28.514  1.00  0.95           O  
ATOM   5427  NE2 GLN A 364     -16.448 -26.486  29.327  1.00  0.95           N  
ATOM   5428  H   GLN A 364     -14.802 -21.042  28.205  1.00  0.95           H  
ATOM   5429  HA  GLN A 364     -15.401 -23.375  29.727  1.00  0.95           H  
ATOM   5430 1HB  GLN A 364     -16.348 -22.953  27.494  1.00  0.95           H  
ATOM   5431 2HB  GLN A 364     -14.771 -23.244  26.766  1.00  0.95           H  
ATOM   5432 1HG  GLN A 364     -16.089 -25.223  26.508  1.00  0.95           H  
ATOM   5433 2HG  GLN A 364     -14.815 -25.571  27.706  1.00  0.95           H  
ATOM   5434 1HE2 GLN A 364     -17.106 -26.851  29.986  1.00  0.95           H  
ATOM   5435 2HE2 GLN A 364     -15.523 -26.868  29.278  1.00  0.95           H  
ATOM   5436  N   LYS A 365     -12.358 -23.398  28.485  1.00  0.92           N  
ATOM   5437  CA  LYS A 365     -11.096 -24.124  28.532  1.00  0.92           C  
ATOM   5438  C   LYS A 365     -10.580 -24.359  29.957  1.00  0.92           C  
ATOM   5439  O   LYS A 365      -9.902 -25.352  30.217  1.00  0.92           O  
ATOM   5440  CB  LYS A 365     -10.020 -23.375  27.746  1.00  0.92           C  
ATOM   5441  CG  LYS A 365      -9.487 -22.114  28.444  1.00  0.92           C  
ATOM   5442  CD  LYS A 365      -8.471 -21.364  27.599  1.00  0.92           C  
ATOM   5443  CE  LYS A 365      -7.940 -20.122  28.337  1.00  0.92           C  
ATOM   5444  NZ  LYS A 365      -7.067 -20.475  29.523  1.00  0.92           N  
ATOM   5445  H   LYS A 365     -12.421 -22.520  27.988  1.00  0.92           H  
ATOM   5446  HA  LYS A 365     -11.246 -25.095  28.064  1.00  0.92           H  
ATOM   5447 1HB  LYS A 365      -9.176 -24.043  27.567  1.00  0.92           H  
ATOM   5448 2HB  LYS A 365     -10.418 -23.082  26.776  1.00  0.92           H  
ATOM   5449 1HG  LYS A 365     -10.301 -21.455  28.720  1.00  0.92           H  
ATOM   5450 2HG  LYS A 365      -8.980 -22.416  29.352  1.00  0.92           H  
ATOM   5451 1HD  LYS A 365      -7.636 -22.023  27.363  1.00  0.92           H  
ATOM   5452 2HD  LYS A 365      -8.939 -21.046  26.668  1.00  0.92           H  
ATOM   5453 1HE  LYS A 365      -7.361 -19.522  27.640  1.00  0.92           H  
ATOM   5454 2HE  LYS A 365      -8.789 -19.533  28.692  1.00  0.92           H  
ATOM   5455 1HZ  LYS A 365      -6.749 -19.633  29.969  1.00  0.92           H  
ATOM   5456 2HZ  LYS A 365      -7.587 -21.033  30.230  1.00  0.92           H  
ATOM   5457 3HZ  LYS A 365      -6.276 -21.008  29.217  1.00  0.92           H  
ATOM   5458  N   ASP A 366     -10.963 -23.517  30.926  1.00  0.88           N  
ATOM   5459  CA  ASP A 366     -10.411 -23.689  32.264  1.00  0.88           C  
ATOM   5460  C   ASP A 366     -11.145 -24.752  33.065  1.00  0.88           C  
ATOM   5461  O   ASP A 366     -10.764 -25.059  34.196  1.00  0.88           O  
ATOM   5462  CB  ASP A 366     -10.273 -22.371  33.043  1.00  0.88           C  
ATOM   5463  CG  ASP A 366      -9.116 -21.433  32.461  1.00  0.88           C  
ATOM   5464  OD1 ASP A 366      -8.361 -21.908  31.613  1.00  0.88           O  
ATOM   5465  OD2 ASP A 366      -8.917 -20.322  32.951  1.00  0.88           O  
ATOM   5466  H   ASP A 366     -11.626 -22.762  30.750  1.00  0.88           H  
ATOM   5467  HA  ASP A 366      -9.390 -24.047  32.145  1.00  0.88           H  
ATOM   5468 1HB  ASP A 366     -11.228 -21.827  33.019  1.00  0.88           H  
ATOM   5469 2HB  ASP A 366     -10.054 -22.592  34.083  1.00  0.88           H  
ATOM   5470  N   PHE A 367     -12.185 -25.334  32.478  1.00  0.83           N  
ATOM   5471  CA  PHE A 367     -12.907 -26.397  33.138  1.00  0.83           C  
ATOM   5472  C   PHE A 367     -12.525 -27.744  32.514  1.00  0.83           C  
ATOM   5473  O   PHE A 367     -12.911 -28.790  33.030  1.00  0.83           O  
ATOM   5474  CB  PHE A 367     -14.414 -26.196  32.988  1.00  0.83           C  
ATOM   5475  CG  PHE A 367     -14.985 -24.938  33.626  1.00  0.83           C  
ATOM   5476  CD1 PHE A 367     -15.306 -23.854  32.851  1.00  0.83           C  
ATOM   5477  CD2 PHE A 367     -15.214 -24.859  34.969  1.00  0.83           C  
ATOM   5478  CE1 PHE A 367     -15.842 -22.702  33.399  1.00  0.83           C  
ATOM   5479  CE2 PHE A 367     -15.761 -23.713  35.540  1.00  0.83           C  
ATOM   5480  CZ  PHE A 367     -16.074 -22.633  34.746  1.00  0.83           C  
ATOM   5481  H   PHE A 367     -12.483 -25.052  31.541  1.00  0.83           H  
ATOM   5482  HA  PHE A 367     -12.644 -26.409  34.197  1.00  0.83           H  
ATOM   5483 1HB  PHE A 367     -14.656 -26.166  31.921  1.00  0.83           H  
ATOM   5484 2HB  PHE A 367     -14.931 -27.054  33.412  1.00  0.83           H  
ATOM   5485  HD1 PHE A 367     -15.123 -23.915  31.793  1.00  0.83           H  
ATOM   5486  HD2 PHE A 367     -14.956 -25.709  35.576  1.00  0.83           H  
ATOM   5487  HE1 PHE A 367     -16.081 -21.855  32.756  1.00  0.83           H  
ATOM   5488  HE2 PHE A 367     -15.938 -23.665  36.612  1.00  0.83           H  
ATOM   5489  HZ  PHE A 367     -16.502 -21.733  35.179  1.00  0.83           H  
ATOM   5490  N   GLU A 368     -11.764 -27.733  31.404  1.00  0.78           N  
ATOM   5491  CA  GLU A 368     -11.466 -28.981  30.687  1.00  0.78           C  
ATOM   5492  C   GLU A 368     -10.663 -29.985  31.503  1.00  0.78           C  
ATOM   5493  O   GLU A 368     -10.834 -31.194  31.357  1.00  0.78           O  
ATOM   5494  CB  GLU A 368     -10.758 -28.705  29.350  1.00  0.78           C  
ATOM   5495  CG  GLU A 368     -11.663 -28.104  28.270  1.00  0.78           C  
ATOM   5496  CD  GLU A 368     -10.946 -27.820  26.956  1.00  0.78           C  
ATOM   5497  OE1 GLU A 368      -9.739 -27.855  26.931  1.00  0.78           O  
ATOM   5498  OE2 GLU A 368     -11.619 -27.589  25.976  1.00  0.78           O  
ATOM   5499  H   GLU A 368     -11.383 -26.859  31.039  1.00  0.78           H  
ATOM   5500  HA  GLU A 368     -12.420 -29.451  30.448  1.00  0.78           H  
ATOM   5501 1HB  GLU A 368      -9.934 -28.010  29.513  1.00  0.78           H  
ATOM   5502 2HB  GLU A 368     -10.336 -29.631  28.962  1.00  0.78           H  
ATOM   5503 1HG  GLU A 368     -12.479 -28.798  28.078  1.00  0.78           H  
ATOM   5504 2HG  GLU A 368     -12.098 -27.186  28.659  1.00  0.78           H  
ATOM   5505  N   GLY A 369      -9.766 -29.485  32.339  1.00  0.74           N  
ATOM   5506  CA  GLY A 369      -8.917 -30.336  33.157  1.00  0.74           C  
ATOM   5507  C   GLY A 369      -9.467 -30.574  34.564  1.00  0.74           C  
ATOM   5508  O   GLY A 369      -8.744 -31.088  35.420  1.00  0.74           O  
ATOM   5509  H   GLY A 369      -9.678 -28.483  32.410  1.00  0.74           H  
ATOM   5510 1HA  GLY A 369      -8.784 -31.294  32.656  1.00  0.74           H  
ATOM   5511 2HA  GLY A 369      -7.929 -29.884  33.231  1.00  0.74           H  
ATOM   5512  N   LYS A 370     -10.710 -30.156  34.835  1.00  0.71           N  
ATOM   5513  CA  LYS A 370     -11.233 -30.263  36.193  1.00  0.71           C  
ATOM   5514  C   LYS A 370     -12.471 -31.155  36.283  1.00  0.71           C  
ATOM   5515  O   LYS A 370     -13.270 -31.225  35.353  1.00  0.71           O  
ATOM   5516  CB  LYS A 370     -11.573 -28.864  36.714  1.00  0.71           C  
ATOM   5517  CG  LYS A 370     -10.412 -27.864  36.718  1.00  0.71           C  
ATOM   5518  CD  LYS A 370      -9.320 -28.245  37.712  1.00  0.71           C  
ATOM   5519  CE  LYS A 370      -8.201 -27.204  37.716  1.00  0.71           C  
ATOM   5520  NZ  LYS A 370      -7.116 -27.549  38.672  1.00  0.71           N  
ATOM   5521  H   LYS A 370     -11.307 -29.759  34.107  1.00  0.71           H  
ATOM   5522  HA  LYS A 370     -10.465 -30.699  36.831  1.00  0.71           H  
ATOM   5523 1HB  LYS A 370     -12.369 -28.436  36.104  1.00  0.71           H  
ATOM   5524 2HB  LYS A 370     -11.933 -28.943  37.733  1.00  0.71           H  
ATOM   5525 1HG  LYS A 370      -9.985 -27.787  35.718  1.00  0.71           H  
ATOM   5526 2HG  LYS A 370     -10.798 -26.879  36.997  1.00  0.71           H  
ATOM   5527 1HD  LYS A 370      -9.748 -28.302  38.713  1.00  0.71           H  
ATOM   5528 2HD  LYS A 370      -8.906 -29.219  37.453  1.00  0.71           H  
ATOM   5529 1HE  LYS A 370      -7.781 -27.138  36.713  1.00  0.71           H  
ATOM   5530 2HE  LYS A 370      -8.613 -26.239  37.984  1.00  0.71           H  
ATOM   5531 1HZ  LYS A 370      -6.401 -26.836  38.642  1.00  0.71           H  
ATOM   5532 2HZ  LYS A 370      -7.503 -27.599  39.605  1.00  0.71           H  
ATOM   5533 3HZ  LYS A 370      -6.717 -28.441  38.422  1.00  0.71           H  
ATOM   5534  N   ASP A 371     -12.654 -31.810  37.431  1.00  0.69           N  
ATOM   5535  CA  ASP A 371     -13.870 -32.585  37.675  1.00  0.69           C  
ATOM   5536  C   ASP A 371     -14.728 -31.877  38.700  1.00  0.69           C  
ATOM   5537  O   ASP A 371     -14.473 -31.950  39.898  1.00  0.69           O  
ATOM   5538  CB  ASP A 371     -13.558 -34.004  38.153  1.00  0.69           C  
ATOM   5539  CG  ASP A 371     -14.827 -34.894  38.373  1.00  0.69           C  
ATOM   5540  OD1 ASP A 371     -15.952 -34.399  38.328  1.00  0.69           O  
ATOM   5541  OD2 ASP A 371     -14.641 -36.072  38.590  1.00  0.69           O  
ATOM   5542  H   ASP A 371     -11.952 -31.747  38.154  1.00  0.69           H  
ATOM   5543  HA  ASP A 371     -14.438 -32.653  36.747  1.00  0.69           H  
ATOM   5544 1HB  ASP A 371     -12.917 -34.497  37.422  1.00  0.69           H  
ATOM   5545 2HB  ASP A 371     -13.005 -33.955  39.090  1.00  0.69           H  
ATOM   5546  N   LEU A 372     -15.733 -31.174  38.217  1.00  0.69           N  
ATOM   5547  CA  LEU A 372     -16.604 -30.365  39.043  1.00  0.69           C  
ATOM   5548  C   LEU A 372     -17.847 -31.101  39.510  1.00  0.69           C  
ATOM   5549  O   LEU A 372     -18.725 -30.491  40.120  1.00  0.69           O  
ATOM   5550  CB  LEU A 372     -16.994 -29.095  38.292  1.00  0.69           C  
ATOM   5551  CG  LEU A 372     -16.053 -27.898  38.442  1.00  0.69           C  
ATOM   5552  CD1 LEU A 372     -14.658 -28.290  38.087  1.00  0.69           C  
ATOM   5553  CD2 LEU A 372     -16.501 -26.812  37.524  1.00  0.69           C  
ATOM   5554  H   LEU A 372     -15.900 -31.191  37.217  1.00  0.69           H  
ATOM   5555  HA  LEU A 372     -16.051 -30.073  39.923  1.00  0.69           H  
ATOM   5556 1HB  LEU A 372     -17.049 -29.332  37.240  1.00  0.69           H  
ATOM   5557 2HB  LEU A 372     -17.981 -28.789  38.620  1.00  0.69           H  
ATOM   5558  HG  LEU A 372     -16.071 -27.545  39.477  1.00  0.69           H  
ATOM   5559 1HD1 LEU A 372     -14.001 -27.425  38.193  1.00  0.69           H  
ATOM   5560 2HD1 LEU A 372     -14.327 -29.077  38.753  1.00  0.69           H  
ATOM   5561 3HD1 LEU A 372     -14.635 -28.646  37.056  1.00  0.69           H  
ATOM   5562 1HD2 LEU A 372     -15.833 -25.968  37.639  1.00  0.69           H  
ATOM   5563 2HD2 LEU A 372     -16.459 -27.174  36.516  1.00  0.69           H  
ATOM   5564 3HD2 LEU A 372     -17.509 -26.508  37.747  1.00  0.69           H  
ATOM   5565  N   LYS A 373     -17.983 -32.384  39.178  1.00  0.68           N  
ATOM   5566  CA  LYS A 373     -19.235 -33.040  39.521  1.00  0.68           C  
ATOM   5567  C   LYS A 373     -19.514 -33.058  41.016  1.00  0.68           C  
ATOM   5568  O   LYS A 373     -18.801 -33.696  41.797  1.00  0.68           O  
ATOM   5569  CB  LYS A 373     -19.255 -34.461  38.969  1.00  0.68           C  
ATOM   5570  CG  LYS A 373     -20.580 -35.200  39.166  1.00  0.68           C  
ATOM   5571  CD  LYS A 373     -20.544 -36.585  38.521  1.00  0.68           C  
ATOM   5572  CE  LYS A 373     -21.863 -37.322  38.708  1.00  0.68           C  
ATOM   5573  NZ  LYS A 373     -21.839 -38.671  38.078  1.00  0.68           N  
ATOM   5574  H   LYS A 373     -17.226 -32.915  38.717  1.00  0.68           H  
ATOM   5575  HA  LYS A 373     -20.041 -32.497  39.054  1.00  0.68           H  
ATOM   5576 1HB  LYS A 373     -19.036 -34.432  37.901  1.00  0.68           H  
ATOM   5577 2HB  LYS A 373     -18.459 -35.043  39.441  1.00  0.68           H  
ATOM   5578 1HG  LYS A 373     -20.780 -35.305  40.233  1.00  0.68           H  
ATOM   5579 2HG  LYS A 373     -21.386 -34.617  38.722  1.00  0.68           H  
ATOM   5580 1HD  LYS A 373     -20.340 -36.482  37.454  1.00  0.68           H  
ATOM   5581 2HD  LYS A 373     -19.740 -37.170  38.969  1.00  0.68           H  
ATOM   5582 1HE  LYS A 373     -22.059 -37.433  39.773  1.00  0.68           H  
ATOM   5583 2HE  LYS A 373     -22.666 -36.737  38.260  1.00  0.68           H  
ATOM   5584 1HZ  LYS A 373     -22.728 -39.128  38.224  1.00  0.68           H  
ATOM   5585 2HZ  LYS A 373     -21.668 -38.578  37.086  1.00  0.68           H  
ATOM   5586 3HZ  LYS A 373     -21.104 -39.225  38.494  1.00  0.68           H  
ATOM   5587  N   GLY A 374     -20.611 -32.399  41.401  1.00  0.69           N  
ATOM   5588  CA  GLY A 374     -21.029 -32.318  42.801  1.00  0.69           C  
ATOM   5589  C   GLY A 374     -20.302 -31.231  43.606  1.00  0.69           C  
ATOM   5590  O   GLY A 374     -20.478 -31.137  44.822  1.00  0.69           O  
ATOM   5591  H   GLY A 374     -21.133 -31.885  40.686  1.00  0.69           H  
ATOM   5592 1HA  GLY A 374     -22.101 -32.157  42.846  1.00  0.69           H  
ATOM   5593 2HA  GLY A 374     -20.849 -33.283  43.271  1.00  0.69           H  
ATOM   5594  N   LYS A 375     -19.462 -30.442  42.939  1.00  0.70           N  
ATOM   5595  CA  LYS A 375     -18.643 -29.420  43.589  1.00  0.70           C  
ATOM   5596  C   LYS A 375     -19.036 -27.968  43.350  1.00  0.70           C  
ATOM   5597  O   LYS A 375     -19.896 -27.638  42.520  1.00  0.70           O  
ATOM   5598  CB  LYS A 375     -17.178 -29.590  43.217  1.00  0.70           C  
ATOM   5599  CG  LYS A 375     -16.458 -30.633  44.026  1.00  0.70           C  
ATOM   5600  CD  LYS A 375     -16.618 -32.019  43.451  1.00  0.70           C  
ATOM   5601  CE  LYS A 375     -15.742 -33.020  44.184  1.00  0.70           C  
ATOM   5602  NZ  LYS A 375     -16.052 -34.422  43.793  1.00  0.70           N  
ATOM   5603  H   LYS A 375     -19.357 -30.572  41.932  1.00  0.70           H  
ATOM   5604  HA  LYS A 375     -18.706 -29.594  44.654  1.00  0.70           H  
ATOM   5605 1HB  LYS A 375     -17.102 -29.863  42.172  1.00  0.70           H  
ATOM   5606 2HB  LYS A 375     -16.643 -28.646  43.350  1.00  0.70           H  
ATOM   5607 1HG  LYS A 375     -15.411 -30.382  44.148  1.00  0.70           H  
ATOM   5608 2HG  LYS A 375     -16.917 -30.635  45.008  1.00  0.70           H  
ATOM   5609 1HD  LYS A 375     -17.646 -32.329  43.557  1.00  0.70           H  
ATOM   5610 2HD  LYS A 375     -16.363 -32.018  42.386  1.00  0.70           H  
ATOM   5611 1HE  LYS A 375     -14.698 -32.810  43.955  1.00  0.70           H  
ATOM   5612 2HE  LYS A 375     -15.896 -32.910  45.256  1.00  0.70           H  
ATOM   5613 1HZ  LYS A 375     -15.447 -35.050  44.299  1.00  0.70           H  
ATOM   5614 2HZ  LYS A 375     -17.018 -34.626  44.016  1.00  0.70           H  
ATOM   5615 3HZ  LYS A 375     -15.905 -34.535  42.796  1.00  0.70           H  
ATOM   5616  N   VAL A 376     -18.411 -27.089  44.117  1.00  0.71           N  
ATOM   5617  CA  VAL A 376     -18.559 -25.671  43.869  1.00  0.71           C  
ATOM   5618  C   VAL A 376     -17.312 -25.153  43.169  1.00  0.71           C  
ATOM   5619  O   VAL A 376     -16.194 -25.406  43.619  1.00  0.71           O  
ATOM   5620  CB  VAL A 376     -18.809 -24.920  45.161  1.00  0.71           C  
ATOM   5621  CG1 VAL A 376     -18.828 -23.453  44.900  1.00  0.71           C  
ATOM   5622  CG2 VAL A 376     -20.136 -25.368  45.754  1.00  0.71           C  
ATOM   5623  H   VAL A 376     -17.756 -27.405  44.840  1.00  0.71           H  
ATOM   5624  HA  VAL A 376     -19.414 -25.524  43.225  1.00  0.71           H  
ATOM   5625  HB  VAL A 376     -18.043 -25.139  45.823  1.00  0.71           H  
ATOM   5626 1HG1 VAL A 376     -18.991 -22.933  45.804  1.00  0.71           H  
ATOM   5627 2HG1 VAL A 376     -17.867 -23.153  44.476  1.00  0.71           H  
ATOM   5628 3HG1 VAL A 376     -19.599 -23.213  44.224  1.00  0.71           H  
ATOM   5629 1HG2 VAL A 376     -20.318 -24.851  46.689  1.00  0.71           H  
ATOM   5630 2HG2 VAL A 376     -20.934 -25.157  45.062  1.00  0.71           H  
ATOM   5631 3HG2 VAL A 376     -20.099 -26.413  45.933  1.00  0.71           H  
ATOM   5632  N   ALA A 377     -17.501 -24.518  42.024  1.00  0.74           N  
ATOM   5633  CA  ALA A 377     -16.368 -24.035  41.243  1.00  0.74           C  
ATOM   5634  C   ALA A 377     -15.959 -22.657  41.689  1.00  0.74           C  
ATOM   5635  O   ALA A 377     -16.819 -21.850  42.025  1.00  0.74           O  
ATOM   5636  CB  ALA A 377     -16.715 -24.003  39.779  1.00  0.74           C  
ATOM   5637  H   ALA A 377     -18.460 -24.347  41.716  1.00  0.74           H  
ATOM   5638  HA  ALA A 377     -15.528 -24.715  41.397  1.00  0.74           H  
ATOM   5639 1HB  ALA A 377     -15.852 -23.664  39.204  1.00  0.74           H  
ATOM   5640 2HB  ALA A 377     -16.995 -24.988  39.481  1.00  0.74           H  
ATOM   5641 3HB  ALA A 377     -17.551 -23.324  39.619  1.00  0.74           H  
ATOM   5642  N   VAL A 378     -14.674 -22.355  41.628  1.00  0.78           N  
ATOM   5643  CA  VAL A 378     -14.231 -21.011  41.940  1.00  0.78           C  
ATOM   5644  C   VAL A 378     -13.619 -20.373  40.690  1.00  0.78           C  
ATOM   5645  O   VAL A 378     -12.630 -20.857  40.133  1.00  0.78           O  
ATOM   5646  CB  VAL A 378     -13.266 -21.050  43.123  1.00  0.78           C  
ATOM   5647  CG1 VAL A 378     -12.842 -19.682  43.421  1.00  0.78           C  
ATOM   5648  CG2 VAL A 378     -13.989 -21.755  44.333  1.00  0.78           C  
ATOM   5649  H   VAL A 378     -14.001 -23.073  41.379  1.00  0.78           H  
ATOM   5650  HA  VAL A 378     -15.091 -20.414  42.234  1.00  0.78           H  
ATOM   5651  HB  VAL A 378     -12.391 -21.610  42.862  1.00  0.78           H  
ATOM   5652 1HG1 VAL A 378     -12.154 -19.659  44.260  1.00  0.78           H  
ATOM   5653 2HG1 VAL A 378     -12.359 -19.245  42.545  1.00  0.78           H  
ATOM   5654 3HG1 VAL A 378     -13.738 -19.145  43.653  1.00  0.78           H  
ATOM   5655 1HG2 VAL A 378     -13.343 -21.807  45.186  1.00  0.78           H  
ATOM   5656 2HG2 VAL A 378     -14.878 -21.204  44.601  1.00  0.78           H  
ATOM   5657 3HG2 VAL A 378     -14.269 -22.773  44.045  1.00  0.78           H  
ATOM   5658  N   VAL A 379     -14.271 -19.318  40.220  1.00  0.84           N  
ATOM   5659  CA  VAL A 379     -13.976 -18.694  38.934  1.00  0.84           C  
ATOM   5660  C   VAL A 379     -13.653 -17.197  38.969  1.00  0.84           C  
ATOM   5661  O   VAL A 379     -14.382 -16.413  39.576  1.00  0.84           O  
ATOM   5662  CB  VAL A 379     -15.220 -18.925  38.041  1.00  0.84           C  
ATOM   5663  CG1 VAL A 379     -15.075 -18.270  36.770  1.00  0.84           C  
ATOM   5664  CG2 VAL A 379     -15.395 -20.419  37.796  1.00  0.84           C  
ATOM   5665  H   VAL A 379     -15.051 -18.955  40.764  1.00  0.84           H  
ATOM   5666  HA  VAL A 379     -13.122 -19.216  38.496  1.00  0.84           H  
ATOM   5667  HB  VAL A 379     -16.105 -18.521  38.543  1.00  0.84           H  
ATOM   5668 1HG1 VAL A 379     -15.957 -18.463  36.166  1.00  0.84           H  
ATOM   5669 2HG1 VAL A 379     -14.954 -17.201  36.911  1.00  0.84           H  
ATOM   5670 3HG1 VAL A 379     -14.197 -18.686  36.300  1.00  0.84           H  
ATOM   5671 1HG2 VAL A 379     -16.257 -20.584  37.174  1.00  0.84           H  
ATOM   5672 2HG2 VAL A 379     -14.511 -20.779  37.285  1.00  0.84           H  
ATOM   5673 3HG2 VAL A 379     -15.529 -20.952  38.733  1.00  0.84           H  
ATOM   5674  N   LYS A 380     -12.576 -16.786  38.310  1.00  0.93           N  
ATOM   5675  CA  LYS A 380     -12.310 -15.359  38.244  1.00  0.93           C  
ATOM   5676  C   LYS A 380     -13.029 -14.740  37.049  1.00  0.93           C  
ATOM   5677  O   LYS A 380     -13.128 -15.344  35.971  1.00  0.93           O  
ATOM   5678  CB  LYS A 380     -10.813 -15.069  38.203  1.00  0.93           C  
ATOM   5679  CG  LYS A 380     -10.075 -15.420  39.493  1.00  0.93           C  
ATOM   5680  CD  LYS A 380      -8.623 -14.926  39.460  1.00  0.93           C  
ATOM   5681  CE  LYS A 380      -7.900 -15.223  40.777  1.00  0.93           C  
ATOM   5682  NZ  LYS A 380      -6.520 -14.630  40.813  1.00  0.93           N  
ATOM   5683  H   LYS A 380     -11.948 -17.452  37.854  1.00  0.93           H  
ATOM   5684  HA  LYS A 380     -12.708 -14.884  39.142  1.00  0.93           H  
ATOM   5685 1HB  LYS A 380     -10.358 -15.653  37.410  1.00  0.93           H  
ATOM   5686 2HB  LYS A 380     -10.649 -14.020  37.970  1.00  0.93           H  
ATOM   5687 1HG  LYS A 380     -10.592 -14.967  40.340  1.00  0.93           H  
ATOM   5688 2HG  LYS A 380     -10.080 -16.505  39.621  1.00  0.93           H  
ATOM   5689 1HD  LYS A 380      -8.094 -15.417  38.643  1.00  0.93           H  
ATOM   5690 2HD  LYS A 380      -8.608 -13.849  39.285  1.00  0.93           H  
ATOM   5691 1HE  LYS A 380      -8.479 -14.812  41.605  1.00  0.93           H  
ATOM   5692 2HE  LYS A 380      -7.820 -16.300  40.899  1.00  0.93           H  
ATOM   5693 1HZ  LYS A 380      -6.065 -14.835  41.717  1.00  0.93           H  
ATOM   5694 2HZ  LYS A 380      -5.958 -15.000  40.068  1.00  0.93           H  
ATOM   5695 3HZ  LYS A 380      -6.576 -13.626  40.723  1.00  0.93           H  
ATOM   5696  N   ARG A 381     -13.499 -13.513  37.218  1.00  1.03           N  
ATOM   5697  CA  ARG A 381     -14.143 -12.798  36.132  1.00  1.03           C  
ATOM   5698  C   ARG A 381     -13.221 -12.629  34.922  1.00  1.03           C  
ATOM   5699  O   ARG A 381     -12.044 -12.273  35.040  1.00  1.03           O  
ATOM   5700  CB  ARG A 381     -14.633 -11.431  36.620  1.00  1.03           C  
ATOM   5701  CG  ARG A 381     -15.397 -10.583  35.592  1.00  1.03           C  
ATOM   5702  CD  ARG A 381     -15.829  -9.251  36.152  1.00  1.03           C  
ATOM   5703  NE  ARG A 381     -14.695  -8.388  36.455  1.00  1.03           N  
ATOM   5704  CZ  ARG A 381     -14.053  -7.605  35.581  1.00  1.03           C  
ATOM   5705  NH1 ARG A 381     -14.420  -7.535  34.317  1.00  1.03           N  
ATOM   5706  NH2 ARG A 381     -13.038  -6.911  36.038  1.00  1.03           N  
ATOM   5707  H   ARG A 381     -13.449 -13.058  38.129  1.00  1.03           H  
ATOM   5708  HA  ARG A 381     -15.008 -13.375  35.819  1.00  1.03           H  
ATOM   5709 1HB  ARG A 381     -15.309 -11.577  37.459  1.00  1.03           H  
ATOM   5710 2HB  ARG A 381     -13.787 -10.844  36.983  1.00  1.03           H  
ATOM   5711 1HG  ARG A 381     -14.752 -10.393  34.731  1.00  1.03           H  
ATOM   5712 2HG  ARG A 381     -16.284 -11.122  35.265  1.00  1.03           H  
ATOM   5713 1HD  ARG A 381     -16.463  -8.741  35.429  1.00  1.03           H  
ATOM   5714 2HD  ARG A 381     -16.388  -9.410  37.076  1.00  1.03           H  
ATOM   5715  HE  ARG A 381     -14.320  -8.380  37.410  1.00  1.03           H  
ATOM   5716 1HH1 ARG A 381     -15.202  -8.087  33.988  1.00  1.03           H  
ATOM   5717 2HH1 ARG A 381     -13.917  -6.940  33.677  1.00  1.03           H  
ATOM   5718 1HH2 ARG A 381     -12.805  -7.027  37.034  1.00  1.03           H  
ATOM   5719 2HH2 ARG A 381     -12.508  -6.304  35.435  1.00  1.03           H  
ATOM   5720  N   GLY A 382     -13.768 -12.923  33.751  1.00  1.14           N  
ATOM   5721  CA  GLY A 382     -13.079 -12.762  32.479  1.00  1.14           C  
ATOM   5722  C   GLY A 382     -13.915 -11.877  31.563  1.00  1.14           C  
ATOM   5723  O   GLY A 382     -14.734 -11.085  32.030  1.00  1.14           O  
ATOM   5724  H   GLY A 382     -14.714 -13.258  33.740  1.00  1.14           H  
ATOM   5725 1HA  GLY A 382     -12.096 -12.318  32.638  1.00  1.14           H  
ATOM   5726 2HA  GLY A 382     -12.931 -13.737  32.017  1.00  1.14           H  
ATOM   5727  N   SER A 383     -13.732 -12.051  30.252  1.00  1.23           N  
ATOM   5728  CA  SER A 383     -14.457 -11.298  29.217  1.00  1.23           C  
ATOM   5729  C   SER A 383     -15.844 -11.902  28.947  1.00  1.23           C  
ATOM   5730  O   SER A 383     -16.689 -11.335  28.237  1.00  1.23           O  
ATOM   5731  CB  SER A 383     -13.639 -11.299  27.944  1.00  1.23           C  
ATOM   5732  OG  SER A 383     -13.546 -12.588  27.404  1.00  1.23           O  
ATOM   5733  H   SER A 383     -13.040 -12.724  29.951  1.00  1.23           H  
ATOM   5734  HA  SER A 383     -14.586 -10.272  29.563  1.00  1.23           H  
ATOM   5735 1HB  SER A 383     -14.094 -10.629  27.216  1.00  1.23           H  
ATOM   5736 2HB  SER A 383     -12.640 -10.920  28.157  1.00  1.23           H  
ATOM   5737  HG  SER A 383     -14.428 -12.805  27.086  1.00  1.23           H  
ATOM   5738  N   ILE A 384     -16.046 -13.066  29.537  1.00  1.27           N  
ATOM   5739  CA  ILE A 384     -17.217 -13.913  29.414  1.00  1.27           C  
ATOM   5740  C   ILE A 384     -18.335 -13.508  30.376  1.00  1.27           C  
ATOM   5741  O   ILE A 384     -18.097 -13.262  31.562  1.00  1.27           O  
ATOM   5742  CB  ILE A 384     -16.790 -15.363  29.676  1.00  1.27           C  
ATOM   5743  CG1 ILE A 384     -15.679 -15.747  28.686  1.00  1.27           C  
ATOM   5744  CG2 ILE A 384     -17.944 -16.306  29.581  1.00  1.27           C  
ATOM   5745  CD1 ILE A 384     -16.077 -15.619  27.249  1.00  1.27           C  
ATOM   5746  H   ILE A 384     -15.293 -13.407  30.110  1.00  1.27           H  
ATOM   5747  HA  ILE A 384     -17.597 -13.834  28.397  1.00  1.27           H  
ATOM   5748  HB  ILE A 384     -16.368 -15.424  30.675  1.00  1.27           H  
ATOM   5749 1HG1 ILE A 384     -14.810 -15.117  28.866  1.00  1.27           H  
ATOM   5750 2HG1 ILE A 384     -15.393 -16.788  28.861  1.00  1.27           H  
ATOM   5751 1HG2 ILE A 384     -17.604 -17.325  29.788  1.00  1.27           H  
ATOM   5752 2HG2 ILE A 384     -18.691 -16.030  30.309  1.00  1.27           H  
ATOM   5753 3HG2 ILE A 384     -18.372 -16.268  28.583  1.00  1.27           H  
ATOM   5754 1HD1 ILE A 384     -15.235 -15.920  26.616  1.00  1.27           H  
ATOM   5755 2HD1 ILE A 384     -16.929 -16.270  27.051  1.00  1.27           H  
ATOM   5756 3HD1 ILE A 384     -16.346 -14.588  27.034  1.00  1.27           H  
ATOM   5757  N   ALA A 385     -19.558 -13.429  29.861  1.00  1.26           N  
ATOM   5758  CA  ALA A 385     -20.722 -13.048  30.657  1.00  1.26           C  
ATOM   5759  C   ALA A 385     -20.928 -14.001  31.812  1.00  1.26           C  
ATOM   5760  O   ALA A 385     -20.597 -15.186  31.720  1.00  1.26           O  
ATOM   5761  CB  ALA A 385     -21.967 -13.028  29.820  1.00  1.26           C  
ATOM   5762  H   ALA A 385     -19.686 -13.635  28.879  1.00  1.26           H  
ATOM   5763  HA  ALA A 385     -20.548 -12.049  31.056  1.00  1.26           H  
ATOM   5764 1HB  ALA A 385     -22.811 -12.714  30.426  1.00  1.26           H  
ATOM   5765 2HB  ALA A 385     -21.843 -12.343  29.027  1.00  1.26           H  
ATOM   5766 3HB  ALA A 385     -22.168 -14.016  29.413  1.00  1.26           H  
ATOM   5767  N   PHE A 386     -21.507 -13.497  32.898  1.00  1.20           N  
ATOM   5768  CA  PHE A 386     -21.713 -14.317  34.088  1.00  1.20           C  
ATOM   5769  C   PHE A 386     -22.597 -15.511  33.809  1.00  1.20           C  
ATOM   5770  O   PHE A 386     -22.388 -16.574  34.396  1.00  1.20           O  
ATOM   5771  CB  PHE A 386     -22.305 -13.480  35.213  1.00  1.20           C  
ATOM   5772  CG  PHE A 386     -21.373 -12.556  35.874  1.00  1.20           C  
ATOM   5773  CD1 PHE A 386     -21.412 -11.211  35.561  1.00  1.20           C  
ATOM   5774  CD2 PHE A 386     -20.468 -12.998  36.823  1.00  1.20           C  
ATOM   5775  CE1 PHE A 386     -20.555 -10.322  36.162  1.00  1.20           C  
ATOM   5776  CE2 PHE A 386     -19.607 -12.105  37.424  1.00  1.20           C  
ATOM   5777  CZ  PHE A 386     -19.647 -10.770  37.089  1.00  1.20           C  
ATOM   5778  H   PHE A 386     -21.790 -12.524  32.905  1.00  1.20           H  
ATOM   5779  HA  PHE A 386     -20.754 -14.695  34.414  1.00  1.20           H  
ATOM   5780 1HB  PHE A 386     -23.094 -12.882  34.799  1.00  1.20           H  
ATOM   5781 2HB  PHE A 386     -22.739 -14.124  35.967  1.00  1.20           H  
ATOM   5782  HD1 PHE A 386     -22.134 -10.857  34.823  1.00  1.20           H  
ATOM   5783  HD2 PHE A 386     -20.440 -14.057  37.089  1.00  1.20           H  
ATOM   5784  HE1 PHE A 386     -20.597  -9.265  35.897  1.00  1.20           H  
ATOM   5785  HE2 PHE A 386     -18.895 -12.444  38.161  1.00  1.20           H  
ATOM   5786  HZ  PHE A 386     -18.964 -10.068  37.562  1.00  1.20           H  
ATOM   5787  N   VAL A 387     -23.556 -15.390  32.895  1.00  1.13           N  
ATOM   5788  CA  VAL A 387     -24.375 -16.552  32.641  1.00  1.13           C  
ATOM   5789  C   VAL A 387     -23.551 -17.653  32.037  1.00  1.13           C  
ATOM   5790  O   VAL A 387     -23.600 -18.782  32.510  1.00  1.13           O  
ATOM   5791  CB  VAL A 387     -25.531 -16.232  31.715  1.00  1.13           C  
ATOM   5792  CG1 VAL A 387     -26.249 -17.488  31.341  1.00  1.13           C  
ATOM   5793  CG2 VAL A 387     -26.413 -15.318  32.408  1.00  1.13           C  
ATOM   5794  H   VAL A 387     -23.724 -14.521  32.396  1.00  1.13           H  
ATOM   5795  HA  VAL A 387     -24.781 -16.918  33.574  1.00  1.13           H  
ATOM   5796  HB  VAL A 387     -25.163 -15.789  30.797  1.00  1.13           H  
ATOM   5797 1HG1 VAL A 387     -27.077 -17.248  30.678  1.00  1.13           H  
ATOM   5798 2HG1 VAL A 387     -25.560 -18.167  30.828  1.00  1.13           H  
ATOM   5799 3HG1 VAL A 387     -26.625 -17.976  32.230  1.00  1.13           H  
ATOM   5800 1HG2 VAL A 387     -27.268 -15.064  31.784  1.00  1.13           H  
ATOM   5801 2HG2 VAL A 387     -26.734 -15.801  33.306  1.00  1.13           H  
ATOM   5802 3HG2 VAL A 387     -25.867 -14.415  32.649  1.00  1.13           H  
ATOM   5803  N   ASP A 388     -22.748 -17.335  31.025  1.00  1.05           N  
ATOM   5804  CA  ASP A 388     -21.948 -18.372  30.408  1.00  1.05           C  
ATOM   5805  C   ASP A 388     -20.919 -18.936  31.393  1.00  1.05           C  
ATOM   5806  O   ASP A 388     -20.663 -20.137  31.384  1.00  1.05           O  
ATOM   5807  CB  ASP A 388     -21.267 -17.861  29.142  1.00  1.05           C  
ATOM   5808  CG  ASP A 388     -20.722 -19.001  28.247  1.00  1.05           C  
ATOM   5809  OD1 ASP A 388     -21.531 -19.732  27.721  1.00  1.05           O  
ATOM   5810  OD2 ASP A 388     -19.521 -19.145  28.119  1.00  1.05           O  
ATOM   5811  H   ASP A 388     -22.706 -16.383  30.688  1.00  1.05           H  
ATOM   5812  HA  ASP A 388     -22.613 -19.183  30.117  1.00  1.05           H  
ATOM   5813 1HB  ASP A 388     -21.981 -17.270  28.565  1.00  1.05           H  
ATOM   5814 2HB  ASP A 388     -20.475 -17.209  29.418  1.00  1.05           H  
ATOM   5815  N   LYS A 389     -20.369 -18.107  32.299  1.00  0.97           N  
ATOM   5816  CA  LYS A 389     -19.389 -18.661  33.236  1.00  0.97           C  
ATOM   5817  C   LYS A 389     -20.066 -19.679  34.140  1.00  0.97           C  
ATOM   5818  O   LYS A 389     -19.560 -20.791  34.341  1.00  0.97           O  
ATOM   5819  CB  LYS A 389     -18.731 -17.577  34.120  1.00  0.97           C  
ATOM   5820  CG  LYS A 389     -17.854 -16.563  33.385  1.00  0.97           C  
ATOM   5821  CD  LYS A 389     -17.029 -15.666  34.365  1.00  0.97           C  
ATOM   5822  CE  LYS A 389     -17.805 -14.560  34.974  1.00  0.97           C  
ATOM   5823  NZ  LYS A 389     -18.069 -13.503  33.982  1.00  0.97           N  
ATOM   5824  H   LYS A 389     -20.590 -17.109  32.292  1.00  0.97           H  
ATOM   5825  HA  LYS A 389     -18.612 -19.172  32.665  1.00  0.97           H  
ATOM   5826 1HB  LYS A 389     -19.515 -17.007  34.615  1.00  0.97           H  
ATOM   5827 2HB  LYS A 389     -18.131 -18.052  34.895  1.00  0.97           H  
ATOM   5828 1HG  LYS A 389     -17.207 -17.071  32.694  1.00  0.97           H  
ATOM   5829 2HG  LYS A 389     -18.496 -15.906  32.810  1.00  0.97           H  
ATOM   5830 1HD  LYS A 389     -16.645 -16.270  35.179  1.00  0.97           H  
ATOM   5831 2HD  LYS A 389     -16.186 -15.237  33.822  1.00  0.97           H  
ATOM   5832 1HE  LYS A 389     -18.738 -14.948  35.354  1.00  0.97           H  
ATOM   5833 2HE  LYS A 389     -17.244 -14.132  35.799  1.00  0.97           H  
ATOM   5834 1HZ  LYS A 389     -18.597 -12.753  34.396  1.00  0.97           H  
ATOM   5835 2HZ  LYS A 389     -17.217 -13.132  33.600  1.00  0.97           H  
ATOM   5836 3HZ  LYS A 389     -18.593 -13.872  33.180  1.00  0.97           H  
ATOM   5837  N   ALA A 390     -21.226 -19.300  34.673  1.00  0.91           N  
ATOM   5838  CA  ALA A 390     -21.982 -20.170  35.551  1.00  0.91           C  
ATOM   5839  C   ALA A 390     -22.439 -21.413  34.822  1.00  0.91           C  
ATOM   5840  O   ALA A 390     -22.320 -22.530  35.333  1.00  0.91           O  
ATOM   5841  CB  ALA A 390     -23.169 -19.409  36.094  1.00  0.91           C  
ATOM   5842  H   ALA A 390     -21.602 -18.373  34.465  1.00  0.91           H  
ATOM   5843  HA  ALA A 390     -21.344 -20.483  36.368  1.00  0.91           H  
ATOM   5844 1HB  ALA A 390     -23.747 -20.011  36.769  1.00  0.91           H  
ATOM   5845 2HB  ALA A 390     -22.818 -18.530  36.623  1.00  0.91           H  
ATOM   5846 3HB  ALA A 390     -23.799 -19.099  35.262  1.00  0.91           H  
ATOM   5847  N   ASP A 391     -22.903 -21.242  33.592  1.00  0.86           N  
ATOM   5848  CA  ASP A 391     -23.397 -22.377  32.864  1.00  0.86           C  
ATOM   5849  C   ASP A 391     -22.266 -23.337  32.525  1.00  0.86           C  
ATOM   5850  O   ASP A 391     -22.470 -24.546  32.570  1.00  0.86           O  
ATOM   5851  CB  ASP A 391     -24.182 -21.944  31.623  1.00  0.86           C  
ATOM   5852  CG  ASP A 391     -25.595 -21.268  31.962  1.00  0.86           C  
ATOM   5853  OD1 ASP A 391     -26.044 -21.285  33.126  1.00  0.86           O  
ATOM   5854  OD2 ASP A 391     -26.224 -20.811  31.039  1.00  0.86           O  
ATOM   5855  H   ASP A 391     -22.958 -20.316  33.180  1.00  0.86           H  
ATOM   5856  HA  ASP A 391     -24.096 -22.911  33.507  1.00  0.86           H  
ATOM   5857 1HB  ASP A 391     -23.581 -21.223  31.067  1.00  0.86           H  
ATOM   5858 2HB  ASP A 391     -24.339 -22.804  30.973  1.00  0.86           H  
ATOM   5859  N   ASN A 392     -21.064 -22.831  32.229  1.00  0.82           N  
ATOM   5860  CA  ASN A 392     -19.949 -23.722  31.911  1.00  0.82           C  
ATOM   5861  C   ASN A 392     -19.576 -24.531  33.152  1.00  0.82           C  
ATOM   5862  O   ASN A 392     -19.290 -25.733  33.079  1.00  0.82           O  
ATOM   5863  CB  ASN A 392     -18.781 -22.910  31.402  1.00  0.82           C  
ATOM   5864  CG  ASN A 392     -19.075 -22.345  30.043  1.00  0.82           C  
ATOM   5865  OD1 ASN A 392     -19.907 -22.884  29.290  1.00  0.82           O  
ATOM   5866  ND2 ASN A 392     -18.456 -21.237  29.739  1.00  0.82           N  
ATOM   5867  H   ASN A 392     -20.925 -21.821  32.180  1.00  0.82           H  
ATOM   5868  HA  ASN A 392     -20.260 -24.418  31.138  1.00  0.82           H  
ATOM   5869 1HB  ASN A 392     -18.572 -22.089  32.091  1.00  0.82           H  
ATOM   5870 2HB  ASN A 392     -17.895 -23.538  31.339  1.00  0.82           H  
ATOM   5871 1HD2 ASN A 392     -18.669 -20.742  28.870  1.00  0.82           H  
ATOM   5872 2HD2 ASN A 392     -17.832 -20.824  30.387  1.00  0.82           H  
ATOM   5873  N   ALA A 393     -19.631 -23.884  34.319  1.00  0.78           N  
ATOM   5874  CA  ALA A 393     -19.346 -24.585  35.558  1.00  0.78           C  
ATOM   5875  C   ALA A 393     -20.364 -25.712  35.760  1.00  0.78           C  
ATOM   5876  O   ALA A 393     -20.012 -26.817  36.191  1.00  0.78           O  
ATOM   5877  CB  ALA A 393     -19.363 -23.610  36.716  1.00  0.78           C  
ATOM   5878  H   ALA A 393     -19.846 -22.884  34.341  1.00  0.78           H  
ATOM   5879  HA  ALA A 393     -18.359 -25.034  35.479  1.00  0.78           H  
ATOM   5880 1HB  ALA A 393     -19.129 -24.135  37.639  1.00  0.78           H  
ATOM   5881 2HB  ALA A 393     -18.624 -22.830  36.544  1.00  0.78           H  
ATOM   5882 3HB  ALA A 393     -20.345 -23.157  36.799  1.00  0.78           H  
ATOM   5883  N   LYS A 394     -21.623 -25.443  35.386  1.00  0.75           N  
ATOM   5884  CA  LYS A 394     -22.701 -26.426  35.480  1.00  0.75           C  
ATOM   5885  C   LYS A 394     -22.527 -27.547  34.453  1.00  0.75           C  
ATOM   5886  O   LYS A 394     -22.731 -28.718  34.765  1.00  0.75           O  
ATOM   5887  CB  LYS A 394     -24.056 -25.764  35.298  1.00  0.75           C  
ATOM   5888  CG  LYS A 394     -25.246 -26.695  35.471  1.00  0.75           C  
ATOM   5889  CD  LYS A 394     -25.310 -27.258  36.886  1.00  0.75           C  
ATOM   5890  CE  LYS A 394     -26.584 -28.042  37.123  1.00  0.75           C  
ATOM   5891  NZ  LYS A 394     -26.612 -28.643  38.485  1.00  0.75           N  
ATOM   5892  H   LYS A 394     -21.847 -24.501  35.064  1.00  0.75           H  
ATOM   5893  HA  LYS A 394     -22.675 -26.872  36.476  1.00  0.75           H  
ATOM   5894 1HB  LYS A 394     -24.152 -24.926  35.970  1.00  0.75           H  
ATOM   5895 2HB  LYS A 394     -24.122 -25.363  34.291  1.00  0.75           H  
ATOM   5896 1HG  LYS A 394     -26.163 -26.139  35.267  1.00  0.75           H  
ATOM   5897 2HG  LYS A 394     -25.170 -27.515  34.760  1.00  0.75           H  
ATOM   5898 1HD  LYS A 394     -24.457 -27.925  37.040  1.00  0.75           H  
ATOM   5899 2HD  LYS A 394     -25.253 -26.463  37.616  1.00  0.75           H  
ATOM   5900 1HE  LYS A 394     -27.436 -27.370  37.015  1.00  0.75           H  
ATOM   5901 2HE  LYS A 394     -26.664 -28.837  36.383  1.00  0.75           H  
ATOM   5902 1HZ  LYS A 394     -27.472 -29.151  38.614  1.00  0.75           H  
ATOM   5903 2HZ  LYS A 394     -25.825 -29.279  38.591  1.00  0.75           H  
ATOM   5904 3HZ  LYS A 394     -26.543 -27.907  39.174  1.00  0.75           H  
ATOM   5905  N   LYS A 395     -22.104 -27.216  33.227  1.00  0.72           N  
ATOM   5906  CA  LYS A 395     -21.894 -28.231  32.183  1.00  0.72           C  
ATOM   5907  C   LYS A 395     -20.847 -29.230  32.661  1.00  0.72           C  
ATOM   5908  O   LYS A 395     -20.912 -30.424  32.364  1.00  0.72           O  
ATOM   5909  CB  LYS A 395     -21.404 -27.596  30.875  1.00  0.72           C  
ATOM   5910  CG  LYS A 395     -22.430 -26.766  30.102  1.00  0.72           C  
ATOM   5911  CD  LYS A 395     -21.779 -26.110  28.876  1.00  0.72           C  
ATOM   5912  CE  LYS A 395     -22.735 -25.172  28.163  1.00  0.72           C  
ATOM   5913  NZ  LYS A 395     -22.071 -24.472  27.024  1.00  0.72           N  
ATOM   5914  H   LYS A 395     -21.961 -26.235  33.003  1.00  0.72           H  
ATOM   5915  HA  LYS A 395     -22.828 -28.762  32.007  1.00  0.72           H  
ATOM   5916 1HB  LYS A 395     -20.559 -26.944  31.093  1.00  0.72           H  
ATOM   5917 2HB  LYS A 395     -21.040 -28.378  30.211  1.00  0.72           H  
ATOM   5918 1HG  LYS A 395     -23.232 -27.420  29.763  1.00  0.72           H  
ATOM   5919 2HG  LYS A 395     -22.858 -26.008  30.733  1.00  0.72           H  
ATOM   5920 1HD  LYS A 395     -20.896 -25.545  29.181  1.00  0.72           H  
ATOM   5921 2HD  LYS A 395     -21.460 -26.883  28.180  1.00  0.72           H  
ATOM   5922 1HE  LYS A 395     -23.582 -25.741  27.787  1.00  0.72           H  
ATOM   5923 2HE  LYS A 395     -23.095 -24.424  28.874  1.00  0.72           H  
ATOM   5924 1HZ  LYS A 395     -22.726 -23.850  26.575  1.00  0.72           H  
ATOM   5925 2HZ  LYS A 395     -21.282 -23.926  27.385  1.00  0.72           H  
ATOM   5926 3HZ  LYS A 395     -21.734 -25.148  26.357  1.00  0.72           H  
ATOM   5927  N   ALA A 396     -19.900 -28.724  33.448  1.00  0.71           N  
ATOM   5928  CA  ALA A 396     -18.813 -29.486  34.034  1.00  0.71           C  
ATOM   5929  C   ALA A 396     -19.255 -30.266  35.302  1.00  0.71           C  
ATOM   5930  O   ALA A 396     -18.447 -30.984  35.896  1.00  0.71           O  
ATOM   5931  CB  ALA A 396     -17.669 -28.539  34.333  1.00  0.71           C  
ATOM   5932  H   ALA A 396     -19.907 -27.715  33.613  1.00  0.71           H  
ATOM   5933  HA  ALA A 396     -18.481 -30.217  33.297  1.00  0.71           H  
ATOM   5934 1HB  ALA A 396     -16.822 -29.089  34.737  1.00  0.71           H  
ATOM   5935 2HB  ALA A 396     -17.370 -28.029  33.417  1.00  0.71           H  
ATOM   5936 3HB  ALA A 396     -18.012 -27.809  35.049  1.00  0.71           H  
ATOM   5937  N   GLY A 397     -20.535 -30.129  35.701  1.00  0.70           N  
ATOM   5938  CA  GLY A 397     -21.144 -30.820  36.843  1.00  0.70           C  
ATOM   5939  C   GLY A 397     -21.251 -30.067  38.187  1.00  0.70           C  
ATOM   5940  O   GLY A 397     -21.685 -30.662  39.189  1.00  0.70           O  
ATOM   5941  H   GLY A 397     -21.155 -29.530  35.170  1.00  0.70           H  
ATOM   5942 1HA  GLY A 397     -22.147 -31.121  36.544  1.00  0.70           H  
ATOM   5943 2HA  GLY A 397     -20.598 -31.746  36.999  1.00  0.70           H  
ATOM   5944  N   ALA A 398     -20.905 -28.778  38.222  1.00  0.70           N  
ATOM   5945  CA  ALA A 398     -20.953 -28.008  39.471  1.00  0.70           C  
ATOM   5946  C   ALA A 398     -22.354 -27.856  40.050  1.00  0.70           C  
ATOM   5947  O   ALA A 398     -23.353 -27.783  39.328  1.00  0.70           O  
ATOM   5948  CB  ALA A 398     -20.370 -26.627  39.276  1.00  0.70           C  
ATOM   5949  H   ALA A 398     -20.584 -28.304  37.378  1.00  0.70           H  
ATOM   5950  HA  ALA A 398     -20.345 -28.540  40.203  1.00  0.70           H  
ATOM   5951 1HB  ALA A 398     -20.368 -26.100  40.225  1.00  0.70           H  
ATOM   5952 2HB  ALA A 398     -19.367 -26.715  38.918  1.00  0.70           H  
ATOM   5953 3HB  ALA A 398     -20.968 -26.077  38.561  1.00  0.70           H  
ATOM   5954  N   ILE A 399     -22.409 -27.758  41.376  1.00  0.70           N  
ATOM   5955  CA  ILE A 399     -23.649 -27.506  42.098  1.00  0.70           C  
ATOM   5956  C   ILE A 399     -23.674 -26.083  42.633  1.00  0.70           C  
ATOM   5957  O   ILE A 399     -24.695 -25.610  43.129  1.00  0.70           O  
ATOM   5958  CB  ILE A 399     -23.836 -28.492  43.245  1.00  0.70           C  
ATOM   5959  CG1 ILE A 399     -22.779 -28.321  44.309  1.00  0.70           C  
ATOM   5960  CG2 ILE A 399     -23.768 -29.874  42.680  1.00  0.70           C  
ATOM   5961  CD1 ILE A 399     -23.091 -29.123  45.543  1.00  0.70           C  
ATOM   5962  H   ILE A 399     -21.542 -27.862  41.890  1.00  0.70           H  
ATOM   5963  HA  ILE A 399     -24.481 -27.624  41.410  1.00  0.70           H  
ATOM   5964  HB  ILE A 399     -24.804 -28.333  43.715  1.00  0.70           H  
ATOM   5965 1HG1 ILE A 399     -21.820 -28.638  43.922  1.00  0.70           H  
ATOM   5966 2HG1 ILE A 399     -22.711 -27.270  44.588  1.00  0.70           H  
ATOM   5967 1HG2 ILE A 399     -23.907 -30.601  43.477  1.00  0.70           H  
ATOM   5968 2HG2 ILE A 399     -24.544 -30.002  41.929  1.00  0.70           H  
ATOM   5969 3HG2 ILE A 399     -22.792 -30.012  42.217  1.00  0.70           H  
ATOM   5970 1HD1 ILE A 399     -22.332 -28.978  46.282  1.00  0.70           H  
ATOM   5971 2HD1 ILE A 399     -24.046 -28.804  45.951  1.00  0.70           H  
ATOM   5972 3HD1 ILE A 399     -23.139 -30.179  45.283  1.00  0.70           H  
ATOM   5973  N   GLY A 400     -22.571 -25.374  42.431  1.00  0.72           N  
ATOM   5974  CA  GLY A 400     -22.486 -23.965  42.811  1.00  0.72           C  
ATOM   5975  C   GLY A 400     -21.253 -23.313  42.190  1.00  0.72           C  
ATOM   5976  O   GLY A 400     -20.353 -24.010  41.708  1.00  0.72           O  
ATOM   5977  H   GLY A 400     -21.755 -25.861  42.064  1.00  0.72           H  
ATOM   5978 1HA  GLY A 400     -23.390 -23.426  42.547  1.00  0.72           H  
ATOM   5979 2HA  GLY A 400     -22.418 -23.894  43.893  1.00  0.72           H  
ATOM   5980  N   MET A 401     -21.214 -21.982  42.205  1.00  0.75           N  
ATOM   5981  CA  MET A 401     -20.053 -21.255  41.704  1.00  0.75           C  
ATOM   5982  C   MET A 401     -19.757 -20.019  42.547  1.00  0.75           C  
ATOM   5983  O   MET A 401     -20.658 -19.299  42.980  1.00  0.75           O  
ATOM   5984  CB  MET A 401     -20.209 -20.833  40.225  1.00  0.75           C  
ATOM   5985  CG  MET A 401     -18.926 -20.129  39.644  1.00  0.75           C  
ATOM   5986  SD  MET A 401     -18.973 -19.764  37.867  1.00  0.75           S  
ATOM   5987  CE  MET A 401     -19.997 -18.319  37.812  1.00  0.75           C  
ATOM   5988  H   MET A 401     -22.028 -21.467  42.541  1.00  0.75           H  
ATOM   5989  HA  MET A 401     -19.192 -21.909  41.779  1.00  0.75           H  
ATOM   5990 1HB  MET A 401     -20.426 -21.710  39.613  1.00  0.75           H  
ATOM   5991 2HB  MET A 401     -21.051 -20.147  40.126  1.00  0.75           H  
ATOM   5992 1HG  MET A 401     -18.778 -19.182  40.158  1.00  0.75           H  
ATOM   5993 2HG  MET A 401     -18.050 -20.750  39.844  1.00  0.75           H  
ATOM   5994 1HE  MET A 401     -20.104 -17.980  36.796  1.00  0.75           H  
ATOM   5995 2HE  MET A 401     -20.975 -18.563  38.218  1.00  0.75           H  
ATOM   5996 3HE  MET A 401     -19.551 -17.540  38.393  1.00  0.75           H  
ATOM   5997  N   VAL A 402     -18.488 -19.777  42.764  1.00  0.79           N  
ATOM   5998  CA  VAL A 402     -18.036 -18.589  43.443  1.00  0.79           C  
ATOM   5999  C   VAL A 402     -17.315 -17.760  42.409  1.00  0.79           C  
ATOM   6000  O   VAL A 402     -16.452 -18.286  41.704  1.00  0.79           O  
ATOM   6001  CB  VAL A 402     -17.057 -18.930  44.562  1.00  0.79           C  
ATOM   6002  CG1 VAL A 402     -16.642 -17.691  45.188  1.00  0.79           C  
ATOM   6003  CG2 VAL A 402     -17.677 -19.929  45.520  1.00  0.79           C  
ATOM   6004  H   VAL A 402     -17.804 -20.446  42.428  1.00  0.79           H  
ATOM   6005  HA  VAL A 402     -18.888 -18.029  43.838  1.00  0.79           H  
ATOM   6006  HB  VAL A 402     -16.170 -19.364  44.137  1.00  0.79           H  
ATOM   6007 1HG1 VAL A 402     -15.914 -17.900  45.960  1.00  0.79           H  
ATOM   6008 2HG1 VAL A 402     -16.205 -17.041  44.446  1.00  0.79           H  
ATOM   6009 3HG1 VAL A 402     -17.515 -17.222  45.600  1.00  0.79           H  
ATOM   6010 1HG2 VAL A 402     -16.969 -20.175  46.312  1.00  0.79           H  
ATOM   6011 2HG2 VAL A 402     -18.576 -19.521  45.945  1.00  0.79           H  
ATOM   6012 3HG2 VAL A 402     -17.922 -20.819  44.967  1.00  0.79           H  
ATOM   6013  N   VAL A 403     -17.671 -16.494  42.286  1.00  0.86           N  
ATOM   6014  CA  VAL A 403     -17.032 -15.677  41.281  1.00  0.86           C  
ATOM   6015  C   VAL A 403     -16.424 -14.424  41.882  1.00  0.86           C  
ATOM   6016  O   VAL A 403     -16.996 -13.809  42.789  1.00  0.86           O  
ATOM   6017  CB  VAL A 403     -18.031 -15.345  40.148  1.00  0.86           C  
ATOM   6018  CG1 VAL A 403     -19.204 -14.529  40.669  1.00  0.86           C  
ATOM   6019  CG2 VAL A 403     -17.306 -14.644  38.987  1.00  0.86           C  
ATOM   6020  H   VAL A 403     -18.388 -16.109  42.890  1.00  0.86           H  
ATOM   6021  HA  VAL A 403     -16.243 -16.257  40.846  1.00  0.86           H  
ATOM   6022  HB  VAL A 403     -18.433 -16.274  39.791  1.00  0.86           H  
ATOM   6023 1HG1 VAL A 403     -19.912 -14.339  39.864  1.00  0.86           H  
ATOM   6024 2HG1 VAL A 403     -19.699 -15.072  41.463  1.00  0.86           H  
ATOM   6025 3HG1 VAL A 403     -18.836 -13.600  41.046  1.00  0.86           H  
ATOM   6026 1HG2 VAL A 403     -18.006 -14.478  38.188  1.00  0.86           H  
ATOM   6027 2HG2 VAL A 403     -16.893 -13.690  39.310  1.00  0.86           H  
ATOM   6028 3HG2 VAL A 403     -16.499 -15.283  38.626  1.00  0.86           H  
ATOM   6029  N   TYR A 404     -15.253 -14.064  41.369  1.00  0.97           N  
ATOM   6030  CA  TYR A 404     -14.575 -12.875  41.859  1.00  0.97           C  
ATOM   6031  C   TYR A 404     -14.427 -11.817  40.775  1.00  0.97           C  
ATOM   6032  O   TYR A 404     -14.173 -12.121  39.611  1.00  0.97           O  
ATOM   6033  CB  TYR A 404     -13.225 -13.273  42.435  1.00  0.97           C  
ATOM   6034  CG  TYR A 404     -13.367 -14.164  43.611  1.00  0.97           C  
ATOM   6035  CD1 TYR A 404     -13.438 -15.532  43.477  1.00  0.97           C  
ATOM   6036  CD2 TYR A 404     -13.442 -13.612  44.830  1.00  0.97           C  
ATOM   6037  CE1 TYR A 404     -13.581 -16.292  44.611  1.00  0.97           C  
ATOM   6038  CE2 TYR A 404     -13.579 -14.397  45.935  1.00  0.97           C  
ATOM   6039  CZ  TYR A 404     -13.655 -15.706  45.832  1.00  0.97           C  
ATOM   6040  OH  TYR A 404     -13.800 -16.454  46.954  1.00  0.97           O  
ATOM   6041  H   TYR A 404     -14.843 -14.664  40.645  1.00  0.97           H  
ATOM   6042  HA  TYR A 404     -15.171 -12.438  42.657  1.00  0.97           H  
ATOM   6043 1HB  TYR A 404     -12.630 -13.786  41.677  1.00  0.97           H  
ATOM   6044 2HB  TYR A 404     -12.679 -12.380  42.746  1.00  0.97           H  
ATOM   6045  HD1 TYR A 404     -13.387 -16.004  42.490  1.00  0.97           H  
ATOM   6046  HD2 TYR A 404     -13.391 -12.544  44.926  1.00  0.97           H  
ATOM   6047  HE1 TYR A 404     -13.642 -17.333  44.552  1.00  0.97           H  
ATOM   6048  HE2 TYR A 404     -13.628 -13.946  46.911  1.00  0.97           H  
ATOM   6049  HH  TYR A 404     -13.805 -15.881  47.721  1.00  0.97           H  
ATOM   6050  N   ASN A 405     -14.529 -10.549  41.173  1.00  1.13           N  
ATOM   6051  CA  ASN A 405     -14.442  -9.435  40.200  1.00  1.13           C  
ATOM   6052  C   ASN A 405     -13.077  -9.037  39.667  1.00  1.13           C  
ATOM   6053  O   ASN A 405     -13.007  -8.264  38.708  1.00  1.13           O  
ATOM   6054  CB  ASN A 405     -14.950  -8.145  40.801  1.00  1.13           C  
ATOM   6055  CG  ASN A 405     -16.364  -8.020  40.952  1.00  1.13           C  
ATOM   6056  OD1 ASN A 405     -17.154  -8.473  40.113  1.00  1.13           O  
ATOM   6057  ND2 ASN A 405     -16.739  -7.412  42.026  1.00  1.13           N  
ATOM   6058  H   ASN A 405     -14.730 -10.374  42.167  1.00  1.13           H  
ATOM   6059  HA  ASN A 405     -15.052  -9.708  39.341  1.00  1.13           H  
ATOM   6060 1HB  ASN A 405     -14.491  -8.009  41.785  1.00  1.13           H  
ATOM   6061 2HB  ASN A 405     -14.604  -7.320  40.180  1.00  1.13           H  
ATOM   6062 1HD2 ASN A 405     -17.716  -7.280  42.230  1.00  1.13           H  
ATOM   6063 2HD2 ASN A 405     -16.042  -7.081  42.661  1.00  1.13           H  
ATOM   6064  N   ASN A 406     -12.012  -9.505  40.314  1.00  1.34           N  
ATOM   6065  CA  ASN A 406     -10.643  -9.049  40.029  1.00  1.34           C  
ATOM   6066  C   ASN A 406     -10.564  -7.538  40.329  1.00  1.34           C  
ATOM   6067  O   ASN A 406      -9.775  -6.807  39.729  1.00  1.34           O  
ATOM   6068  CB  ASN A 406     -10.226  -9.276  38.586  1.00  1.34           C  
ATOM   6069  CG  ASN A 406     -10.369 -10.680  38.112  1.00  1.34           C  
ATOM   6070  OD1 ASN A 406     -10.200 -11.658  38.850  1.00  1.34           O  
ATOM   6071  ND2 ASN A 406     -10.683 -10.775  36.846  1.00  1.34           N  
ATOM   6072  H   ASN A 406     -12.162 -10.180  41.045  1.00  1.34           H  
ATOM   6073  HA  ASN A 406      -9.948  -9.559  40.701  1.00  1.34           H  
ATOM   6074 1HB  ASN A 406     -10.777  -8.622  37.917  1.00  1.34           H  
ATOM   6075 2HB  ASN A 406      -9.178  -8.998  38.487  1.00  1.34           H  
ATOM   6076 1HD2 ASN A 406     -10.823 -11.659  36.375  1.00  1.34           H  
ATOM   6077 2HD2 ASN A 406     -10.792  -9.950  36.304  1.00  1.34           H  
ATOM   6078  N   ALA A 407     -11.395  -7.099  41.271  1.00  1.61           N  
ATOM   6079  CA  ALA A 407     -11.486  -5.720  41.714  1.00  1.61           C  
ATOM   6080  C   ALA A 407     -12.150  -5.664  43.098  1.00  1.61           C  
ATOM   6081  O   ALA A 407     -12.756  -6.654  43.535  1.00  1.61           O  
ATOM   6082  CB  ALA A 407     -12.292  -4.913  40.697  1.00  1.61           C  
ATOM   6083  H   ALA A 407     -12.004  -7.776  41.694  1.00  1.61           H  
ATOM   6084  HA  ALA A 407     -10.473  -5.326  41.782  1.00  1.61           H  
ATOM   6085 1HB  ALA A 407     -12.365  -3.875  40.996  1.00  1.61           H  
ATOM   6086 2HB  ALA A 407     -11.804  -4.969  39.723  1.00  1.61           H  
ATOM   6087 3HB  ALA A 407     -13.294  -5.322  40.617  1.00  1.61           H  
ATOM   6088  N   PRO A 408     -11.942  -4.589  43.870  1.00  1.92           N  
ATOM   6089  CA  PRO A 408     -12.666  -4.232  45.077  1.00  1.92           C  
ATOM   6090  C   PRO A 408     -14.038  -3.647  44.731  1.00  1.92           C  
ATOM   6091  O   PRO A 408     -14.275  -3.252  43.588  1.00  1.92           O  
ATOM   6092  CB  PRO A 408     -11.743  -3.204  45.732  1.00  1.92           C  
ATOM   6093  CG  PRO A 408     -11.044  -2.539  44.574  1.00  1.92           C  
ATOM   6094  CD  PRO A 408     -10.828  -3.646  43.557  1.00  1.92           C  
ATOM   6095  HA  PRO A 408     -12.772  -5.120  45.713  1.00  1.92           H  
ATOM   6096 1HB  PRO A 408     -12.333  -2.495  46.326  1.00  1.92           H  
ATOM   6097 2HB  PRO A 408     -11.044  -3.699  46.421  1.00  1.92           H  
ATOM   6098 1HG  PRO A 408     -11.667  -1.722  44.175  1.00  1.92           H  
ATOM   6099 2HG  PRO A 408     -10.098  -2.080  44.906  1.00  1.92           H  
ATOM   6100 1HD  PRO A 408     -10.909  -3.223  42.556  1.00  1.92           H  
ATOM   6101 2HD  PRO A 408      -9.856  -4.136  43.727  1.00  1.92           H  
ATOM   6102  N   GLY A 409     -14.920  -3.558  45.723  1.00  2.26           N  
ATOM   6103  CA  GLY A 409     -16.205  -2.865  45.566  1.00  2.26           C  
ATOM   6104  C   GLY A 409     -17.442  -3.741  45.322  1.00  2.26           C  
ATOM   6105  O   GLY A 409     -18.560  -3.247  45.430  1.00  2.26           O  
ATOM   6106  H   GLY A 409     -14.688  -3.934  46.632  1.00  2.26           H  
ATOM   6107 1HA  GLY A 409     -16.381  -2.259  46.457  1.00  2.26           H  
ATOM   6108 2HA  GLY A 409     -16.118  -2.156  44.743  1.00  2.26           H  
ATOM   6109  N   GLU A 410     -17.260  -5.019  44.976  1.00  2.57           N  
ATOM   6110  CA  GLU A 410     -18.355  -6.003  44.763  1.00  2.57           C  
ATOM   6111  C   GLU A 410     -19.328  -5.767  43.572  1.00  2.57           C  
ATOM   6112  O   GLU A 410     -19.722  -6.730  42.914  1.00  2.57           O  
ATOM   6113  CB  GLU A 410     -19.144  -6.217  46.056  1.00  2.57           C  
ATOM   6114  CG  GLU A 410     -18.308  -6.896  47.153  1.00  2.57           C  
ATOM   6115  CD  GLU A 410     -19.074  -7.162  48.424  1.00  2.57           C  
ATOM   6116  OE1 GLU A 410     -20.243  -6.827  48.492  1.00  2.57           O  
ATOM   6117  OE2 GLU A 410     -18.497  -7.698  49.342  1.00  2.57           O  
ATOM   6118  H   GLU A 410     -16.307  -5.336  44.875  1.00  2.57           H  
ATOM   6119  HA  GLU A 410     -17.869  -6.960  44.572  1.00  2.57           H  
ATOM   6120 1HB  GLU A 410     -19.526  -5.277  46.442  1.00  2.57           H  
ATOM   6121 2HB  GLU A 410     -20.005  -6.852  45.848  1.00  2.57           H  
ATOM   6122 1HG  GLU A 410     -17.929  -7.846  46.764  1.00  2.57           H  
ATOM   6123 2HG  GLU A 410     -17.451  -6.264  47.379  1.00  2.57           H  
ATOM   6124  N   ILE A 411     -19.794  -4.527  43.370  1.00  2.80           N  
ATOM   6125  CA  ILE A 411     -20.679  -4.062  42.269  1.00  2.80           C  
ATOM   6126  C   ILE A 411     -22.168  -4.268  42.558  1.00  2.80           C  
ATOM   6127  O   ILE A 411     -22.986  -3.390  42.290  1.00  2.80           O  
ATOM   6128  CB  ILE A 411     -20.350  -4.693  40.899  1.00  2.80           C  
ATOM   6129  CG1 ILE A 411     -18.929  -4.276  40.449  1.00  2.80           C  
ATOM   6130  CG2 ILE A 411     -21.378  -4.192  39.894  1.00  2.80           C  
ATOM   6131  CD1 ILE A 411     -18.425  -5.044  39.251  1.00  2.80           C  
ATOM   6132  H   ILE A 411     -19.467  -3.834  44.031  1.00  2.80           H  
ATOM   6133  HA  ILE A 411     -20.520  -2.987  42.158  1.00  2.80           H  
ATOM   6134  HB  ILE A 411     -20.412  -5.764  40.925  1.00  2.80           H  
ATOM   6135 1HG1 ILE A 411     -18.936  -3.208  40.210  1.00  2.80           H  
ATOM   6136 2HG1 ILE A 411     -18.232  -4.437  41.269  1.00  2.80           H  
ATOM   6137 1HG2 ILE A 411     -21.169  -4.612  38.914  1.00  2.80           H  
ATOM   6138 2HG2 ILE A 411     -22.370  -4.488  40.216  1.00  2.80           H  
ATOM   6139 3HG2 ILE A 411     -21.324  -3.102  39.844  1.00  2.80           H  
ATOM   6140 1HD1 ILE A 411     -17.423  -4.700  38.994  1.00  2.80           H  
ATOM   6141 2HD1 ILE A 411     -18.393  -6.105  39.487  1.00  2.80           H  
ATOM   6142 3HD1 ILE A 411     -19.092  -4.879  38.409  1.00  2.80           H  
ATOM   6143  N   GLU A 412     -22.503  -5.437  43.093  1.00  2.91           N  
ATOM   6144  CA  GLU A 412     -23.875  -5.804  43.494  1.00  2.91           C  
ATOM   6145  C   GLU A 412     -24.899  -5.846  42.331  1.00  2.91           C  
ATOM   6146  O   GLU A 412     -26.053  -5.414  42.473  1.00  2.91           O  
ATOM   6147  CB  GLU A 412     -24.335  -4.811  44.585  1.00  2.91           C  
ATOM   6148  CG  GLU A 412     -23.361  -4.765  45.808  1.00  2.91           C  
ATOM   6149  CD  GLU A 412     -23.747  -3.844  46.977  1.00  2.91           C  
ATOM   6150  OE1 GLU A 412     -24.508  -2.929  46.796  1.00  2.91           O  
ATOM   6151  OE2 GLU A 412     -23.250  -4.077  48.065  1.00  2.91           O  
ATOM   6152  H   GLU A 412     -21.737  -6.095  43.222  1.00  2.91           H  
ATOM   6153  HA  GLU A 412     -23.836  -6.802  43.933  1.00  2.91           H  
ATOM   6154 1HB  GLU A 412     -24.445  -3.809  44.187  1.00  2.91           H  
ATOM   6155 2HB  GLU A 412     -25.317  -5.114  44.951  1.00  2.91           H  
ATOM   6156 1HG  GLU A 412     -23.250  -5.764  46.182  1.00  2.91           H  
ATOM   6157 2HG  GLU A 412     -22.382  -4.452  45.450  1.00  2.91           H  
ATOM   6158  N   ALA A 413     -24.443  -6.400  41.200  1.00  2.88           N  
ATOM   6159  CA  ALA A 413     -25.203  -6.625  39.962  1.00  2.88           C  
ATOM   6160  C   ALA A 413     -26.130  -7.835  40.094  1.00  2.88           C  
ATOM   6161  O   ALA A 413     -25.968  -8.640  41.008  1.00  2.88           O  
ATOM   6162  CB  ALA A 413     -24.254  -6.826  38.794  1.00  2.88           C  
ATOM   6163  H   ALA A 413     -23.479  -6.694  41.212  1.00  2.88           H  
ATOM   6164  HA  ALA A 413     -25.823  -5.749  39.773  1.00  2.88           H  
ATOM   6165 1HB  ALA A 413     -24.828  -6.975  37.885  1.00  2.88           H  
ATOM   6166 2HB  ALA A 413     -23.627  -5.946  38.686  1.00  2.88           H  
ATOM   6167 3HB  ALA A 413     -23.635  -7.689  38.972  1.00  2.88           H  
ATOM   6168  N   ASN A 414     -27.120  -7.937  39.201  1.00  2.73           N  
ATOM   6169  CA  ASN A 414     -28.075  -9.059  39.189  1.00  2.73           C  
ATOM   6170  C   ASN A 414     -28.185  -9.675  37.797  1.00  2.73           C  
ATOM   6171  O   ASN A 414     -28.553  -8.998  36.838  1.00  2.73           O  
ATOM   6172  CB  ASN A 414     -29.424  -8.626  39.719  1.00  2.73           C  
ATOM   6173  CG  ASN A 414     -30.406  -9.767  39.788  1.00  2.73           C  
ATOM   6174  OD1 ASN A 414     -30.818 -10.304  38.754  1.00  2.73           O  
ATOM   6175  ND2 ASN A 414     -30.775 -10.153  40.986  1.00  2.73           N  
ATOM   6176  H   ASN A 414     -27.201  -7.230  38.477  1.00  2.73           H  
ATOM   6177  HA  ASN A 414     -27.693  -9.847  39.846  1.00  2.73           H  
ATOM   6178 1HB  ASN A 414     -29.309  -8.193  40.715  1.00  2.73           H  
ATOM   6179 2HB  ASN A 414     -29.832  -7.850  39.068  1.00  2.73           H  
ATOM   6180 1HD2 ASN A 414     -31.417 -10.911  41.087  1.00  2.73           H  
ATOM   6181 2HD2 ASN A 414     -30.402  -9.698  41.796  1.00  2.73           H  
ATOM   6182  N   VAL A 415     -27.820 -10.951  37.686  1.00  2.47           N  
ATOM   6183  CA  VAL A 415     -27.734 -11.616  36.389  1.00  2.47           C  
ATOM   6184  C   VAL A 415     -28.838 -12.695  36.153  1.00  2.47           C  
ATOM   6185  O   VAL A 415     -29.100 -13.492  37.053  1.00  2.47           O  
ATOM   6186  CB  VAL A 415     -26.340 -12.249  36.310  1.00  2.47           C  
ATOM   6187  CG1 VAL A 415     -26.147 -12.951  35.029  1.00  2.47           C  
ATOM   6188  CG2 VAL A 415     -25.300 -11.168  36.481  1.00  2.47           C  
ATOM   6189  H   VAL A 415     -27.569 -11.479  38.526  1.00  2.47           H  
ATOM   6190  HA  VAL A 415     -27.791 -10.836  35.641  1.00  2.47           H  
ATOM   6191  HB  VAL A 415     -26.249 -12.985  37.111  1.00  2.47           H  
ATOM   6192 1HG1 VAL A 415     -25.192 -13.400  35.004  1.00  2.47           H  
ATOM   6193 2HG1 VAL A 415     -26.897 -13.710  34.916  1.00  2.47           H  
ATOM   6194 3HG1 VAL A 415     -26.214 -12.253  34.213  1.00  2.47           H  
ATOM   6195 1HG2 VAL A 415     -24.310 -11.607  36.455  1.00  2.47           H  
ATOM   6196 2HG2 VAL A 415     -25.399 -10.440  35.678  1.00  2.47           H  
ATOM   6197 3HG2 VAL A 415     -25.448 -10.669  37.431  1.00  2.47           H  
ATOM   6198  N   PRO A 416     -29.525 -12.714  34.976  1.00  2.16           N  
ATOM   6199  CA  PRO A 416     -30.575 -13.658  34.564  1.00  2.16           C  
ATOM   6200  C   PRO A 416     -29.973 -15.009  34.236  1.00  2.16           C  
ATOM   6201  O   PRO A 416     -28.776 -15.093  34.069  1.00  2.16           O  
ATOM   6202  CB  PRO A 416     -31.143 -13.017  33.306  1.00  2.16           C  
ATOM   6203  CG  PRO A 416     -29.983 -12.240  32.723  1.00  2.16           C  
ATOM   6204  CD  PRO A 416     -29.222 -11.708  33.921  1.00  2.16           C  
ATOM   6205  HA  PRO A 416     -31.330 -13.740  35.359  1.00  2.16           H  
ATOM   6206 1HB  PRO A 416     -31.501 -13.794  32.627  1.00  2.16           H  
ATOM   6207 2HB  PRO A 416     -32.007 -12.394  33.556  1.00  2.16           H  
ATOM   6208 1HG  PRO A 416     -29.357 -12.893  32.092  1.00  2.16           H  
ATOM   6209 2HG  PRO A 416     -30.352 -11.431  32.069  1.00  2.16           H  
ATOM   6210 1HD  PRO A 416     -28.191 -11.703  33.630  1.00  2.16           H  
ATOM   6211 2HD  PRO A 416     -29.573 -10.708  34.216  1.00  2.16           H  
ATOM   6212  N   GLY A 417     -30.768 -16.066  34.095  1.00  1.85           N  
ATOM   6213  CA  GLY A 417     -30.153 -17.352  33.740  1.00  1.85           C  
ATOM   6214  C   GLY A 417     -29.358 -17.873  34.936  1.00  1.85           C  
ATOM   6215  O   GLY A 417     -29.945 -18.151  35.972  1.00  1.85           O  
ATOM   6216  H   GLY A 417     -31.765 -16.000  34.243  1.00  1.85           H  
ATOM   6217 1HA  GLY A 417     -30.926 -18.071  33.459  1.00  1.85           H  
ATOM   6218 2HA  GLY A 417     -29.495 -17.225  32.881  1.00  1.85           H  
ATOM   6219  N   MET A 418     -28.037 -18.012  34.798  1.00  1.58           N  
ATOM   6220  CA  MET A 418     -27.197 -18.491  35.903  1.00  1.58           C  
ATOM   6221  C   MET A 418     -27.677 -19.848  36.416  1.00  1.58           C  
ATOM   6222  O   MET A 418     -28.144 -19.954  37.550  1.00  1.58           O  
ATOM   6223  CB  MET A 418     -27.245 -17.484  37.062  1.00  1.58           C  
ATOM   6224  CG  MET A 418     -26.822 -16.093  36.686  1.00  1.58           C  
ATOM   6225  SD  MET A 418     -25.188 -15.976  36.150  1.00  1.58           S  
ATOM   6226  CE  MET A 418     -24.342 -16.119  37.618  1.00  1.58           C  
ATOM   6227  H   MET A 418     -27.608 -17.764  33.920  1.00  1.58           H  
ATOM   6228  HA  MET A 418     -26.177 -18.603  35.542  1.00  1.58           H  
ATOM   6229 1HB  MET A 418     -28.241 -17.435  37.491  1.00  1.58           H  
ATOM   6230 2HB  MET A 418     -26.577 -17.824  37.857  1.00  1.58           H  
ATOM   6231 1HG  MET A 418     -27.460 -15.738  35.915  1.00  1.58           H  
ATOM   6232 2HG  MET A 418     -26.938 -15.433  37.523  1.00  1.58           H  
ATOM   6233 1HE  MET A 418     -23.270 -16.077  37.431  1.00  1.58           H  
ATOM   6234 2HE  MET A 418     -24.639 -15.313  38.286  1.00  1.58           H  
ATOM   6235 3HE  MET A 418     -24.599 -17.075  38.052  1.00  1.58           H  
ATOM   6236  N   SER A 419     -27.555 -20.906  35.597  1.00  1.36           N  
ATOM   6237  CA  SER A 419     -28.133 -22.201  35.977  1.00  1.36           C  
ATOM   6238  C   SER A 419     -27.607 -22.816  37.270  1.00  1.36           C  
ATOM   6239  O   SER A 419     -28.234 -23.718  37.831  1.00  1.36           O  
ATOM   6240  CB  SER A 419     -27.968 -23.195  34.852  1.00  1.36           C  
ATOM   6241  OG  SER A 419     -26.618 -23.464  34.627  1.00  1.36           O  
ATOM   6242  H   SER A 419     -27.098 -20.827  34.675  1.00  1.36           H  
ATOM   6243  HA  SER A 419     -29.185 -22.033  36.116  1.00  1.36           H  
ATOM   6244 1HB  SER A 419     -28.488 -24.114  35.113  1.00  1.36           H  
ATOM   6245 2HB  SER A 419     -28.421 -22.799  33.943  1.00  1.36           H  
ATOM   6246  HG  SER A 419     -26.282 -22.672  34.146  1.00  1.36           H  
ATOM   6247  N   VAL A 420     -26.461 -22.361  37.736  1.00  1.20           N  
ATOM   6248  CA  VAL A 420     -25.923 -22.854  38.980  1.00  1.20           C  
ATOM   6249  C   VAL A 420     -25.811 -21.644  39.918  1.00  1.20           C  
ATOM   6250  O   VAL A 420     -25.298 -20.598  39.490  1.00  1.20           O  
ATOM   6251  CB  VAL A 420     -24.567 -23.505  38.705  1.00  1.20           C  
ATOM   6252  CG1 VAL A 420     -23.639 -22.533  38.081  1.00  1.20           C  
ATOM   6253  CG2 VAL A 420     -24.007 -23.979  39.881  1.00  1.20           C  
ATOM   6254  H   VAL A 420     -25.983 -21.643  37.215  1.00  1.20           H  
ATOM   6255  HA  VAL A 420     -26.586 -23.612  39.370  1.00  1.20           H  
ATOM   6256  HB  VAL A 420     -24.710 -24.313  38.029  1.00  1.20           H  
ATOM   6257 1HG1 VAL A 420     -22.683 -23.020  37.872  1.00  1.20           H  
ATOM   6258 2HG1 VAL A 420     -24.087 -22.195  37.158  1.00  1.20           H  
ATOM   6259 3HG1 VAL A 420     -23.474 -21.689  38.753  1.00  1.20           H  
ATOM   6260 1HG2 VAL A 420     -23.047 -24.448  39.671  1.00  1.20           H  
ATOM   6261 2HG2 VAL A 420     -23.878 -23.122  40.513  1.00  1.20           H  
ATOM   6262 3HG2 VAL A 420     -24.675 -24.700  40.337  1.00  1.20           H  
ATOM   6263  N   PRO A 421     -26.250 -21.731  41.199  1.00  1.09           N  
ATOM   6264  CA  PRO A 421     -26.190 -20.620  42.122  1.00  1.09           C  
ATOM   6265  C   PRO A 421     -24.802 -20.067  42.137  1.00  1.09           C  
ATOM   6266  O   PRO A 421     -23.838 -20.793  42.408  1.00  1.09           O  
ATOM   6267  CB  PRO A 421     -26.555 -21.269  43.455  1.00  1.09           C  
ATOM   6268  CG  PRO A 421     -27.489 -22.394  43.058  1.00  1.09           C  
ATOM   6269  CD  PRO A 421     -26.901 -22.944  41.753  1.00  1.09           C  
ATOM   6270  HA  PRO A 421     -26.917 -19.857  41.830  1.00  1.09           H  
ATOM   6271 1HB  PRO A 421     -25.649 -21.628  43.955  1.00  1.09           H  
ATOM   6272 2HB  PRO A 421     -27.001 -20.524  44.105  1.00  1.09           H  
ATOM   6273 1HG  PRO A 421     -27.534 -23.149  43.861  1.00  1.09           H  
ATOM   6274 2HG  PRO A 421     -28.507 -21.997  42.938  1.00  1.09           H  
ATOM   6275 1HD  PRO A 421     -26.167 -23.732  41.961  1.00  1.09           H  
ATOM   6276 2HD  PRO A 421     -27.739 -23.288  41.127  1.00  1.09           H  
ATOM   6277  N   THR A 422     -24.737 -18.764  41.948  1.00  1.03           N  
ATOM   6278  CA  THR A 422     -23.475 -18.076  41.872  1.00  1.03           C  
ATOM   6279  C   THR A 422     -23.375 -16.945  42.859  1.00  1.03           C  
ATOM   6280  O   THR A 422     -24.295 -16.121  42.961  1.00  1.03           O  
ATOM   6281  CB  THR A 422     -23.268 -17.570  40.470  1.00  1.03           C  
ATOM   6282  OG1 THR A 422     -23.276 -18.702  39.552  1.00  1.03           O  
ATOM   6283  CG2 THR A 422     -21.937 -16.820  40.365  1.00  1.03           C  
ATOM   6284  H   THR A 422     -25.605 -18.259  41.754  1.00  1.03           H  
ATOM   6285  HA  THR A 422     -22.697 -18.789  42.087  1.00  1.03           H  
ATOM   6286  HB  THR A 422     -24.083 -16.908  40.231  1.00  1.03           H  
ATOM   6287  HG1 THR A 422     -24.102 -19.263  39.654  1.00  1.03           H  
ATOM   6288 1HG2 THR A 422     -21.798 -16.454  39.353  1.00  1.03           H  
ATOM   6289 2HG2 THR A 422     -21.941 -15.977  41.047  1.00  1.03           H  
ATOM   6290 3HG2 THR A 422     -21.116 -17.493  40.624  1.00  1.03           H  
ATOM   6291  N   VAL A 423     -22.237 -16.915  43.559  1.00  1.02           N  
ATOM   6292  CA  VAL A 423     -21.970 -15.954  44.616  1.00  1.02           C  
ATOM   6293  C   VAL A 423     -20.761 -15.035  44.334  1.00  1.02           C  
ATOM   6294  O   VAL A 423     -19.705 -15.523  43.943  1.00  1.02           O  
ATOM   6295  CB  VAL A 423     -21.699 -16.757  45.875  1.00  1.02           C  
ATOM   6296  CG1 VAL A 423     -21.474 -15.871  46.983  1.00  1.02           C  
ATOM   6297  CG2 VAL A 423     -22.829 -17.686  46.129  1.00  1.02           C  
ATOM   6298  H   VAL A 423     -21.556 -17.654  43.373  1.00  1.02           H  
ATOM   6299  HA  VAL A 423     -22.854 -15.351  44.750  1.00  1.02           H  
ATOM   6300  HB  VAL A 423     -20.800 -17.341  45.729  1.00  1.02           H  
ATOM   6301 1HG1 VAL A 423     -21.288 -16.441  47.860  1.00  1.02           H  
ATOM   6302 2HG1 VAL A 423     -20.636 -15.217  46.786  1.00  1.02           H  
ATOM   6303 3HG1 VAL A 423     -22.371 -15.289  47.127  1.00  1.02           H  
ATOM   6304 1HG2 VAL A 423     -22.603 -18.265  47.008  1.00  1.02           H  
ATOM   6305 2HG2 VAL A 423     -23.730 -17.111  46.280  1.00  1.02           H  
ATOM   6306 3HG2 VAL A 423     -22.956 -18.360  45.285  1.00  1.02           H  
ATOM   6307  N   LYS A 424     -20.929 -13.714  44.518  1.00  1.03           N  
ATOM   6308  CA  LYS A 424     -19.899 -12.705  44.236  1.00  1.03           C  
ATOM   6309  C   LYS A 424     -19.126 -12.129  45.425  1.00  1.03           C  
ATOM   6310  O   LYS A 424     -19.693 -11.651  46.424  1.00  1.03           O  
ATOM   6311  CB  LYS A 424     -20.525 -11.544  43.487  1.00  1.03           C  
ATOM   6312  CG  LYS A 424     -19.598 -10.394  43.185  1.00  1.03           C  
ATOM   6313  CD  LYS A 424     -18.648 -10.768  42.108  1.00  1.03           C  
ATOM   6314  CE  LYS A 424     -19.318 -10.708  40.748  1.00  1.03           C  
ATOM   6315  NZ  LYS A 424     -19.716  -9.311  40.420  1.00  1.03           N  
ATOM   6316  H   LYS A 424     -21.818 -13.402  44.873  1.00  1.03           H  
ATOM   6317  HA  LYS A 424     -19.170 -13.168  43.580  1.00  1.03           H  
ATOM   6318 1HB  LYS A 424     -20.827 -11.906  42.534  1.00  1.03           H  
ATOM   6319 2HB  LYS A 424     -21.408 -11.180  44.015  1.00  1.03           H  
ATOM   6320 1HG  LYS A 424     -20.182  -9.533  42.851  1.00  1.03           H  
ATOM   6321 2HG  LYS A 424     -19.044 -10.100  44.072  1.00  1.03           H  
ATOM   6322 1HD  LYS A 424     -17.796 -10.111  42.139  1.00  1.03           H  
ATOM   6323 2HD  LYS A 424     -18.293 -11.766  42.285  1.00  1.03           H  
ATOM   6324 1HE  LYS A 424     -18.612 -11.058  40.006  1.00  1.03           H  
ATOM   6325 2HE  LYS A 424     -20.192 -11.348  40.735  1.00  1.03           H  
ATOM   6326 1HZ  LYS A 424     -20.130  -9.220  39.507  1.00  1.03           H  
ATOM   6327 2HZ  LYS A 424     -20.362  -8.958  41.117  1.00  1.03           H  
ATOM   6328 3HZ  LYS A 424     -18.852  -8.791  40.438  1.00  1.03           H  
ATOM   6329  N   LEU A 425     -17.800 -12.183  45.272  1.00  1.06           N  
ATOM   6330  CA  LEU A 425     -16.816 -11.696  46.232  1.00  1.06           C  
ATOM   6331  C   LEU A 425     -15.727 -10.759  45.642  1.00  1.06           C  
ATOM   6332  O   LEU A 425     -15.493 -10.714  44.423  1.00  1.06           O  
ATOM   6333  CB  LEU A 425     -16.173 -12.888  46.905  1.00  1.06           C  
ATOM   6334  CG  LEU A 425     -17.012 -13.701  47.841  1.00  1.06           C  
ATOM   6335  CD1 LEU A 425     -17.658 -14.782  47.080  1.00  1.06           C  
ATOM   6336  CD2 LEU A 425     -16.150 -14.306  48.946  1.00  1.06           C  
ATOM   6337  H   LEU A 425     -17.453 -12.627  44.418  1.00  1.06           H  
ATOM   6338  HA  LEU A 425     -17.352 -11.131  46.993  1.00  1.06           H  
ATOM   6339 1HB  LEU A 425     -15.958 -13.557  46.111  1.00  1.06           H  
ATOM   6340 2HB  LEU A 425     -15.270 -12.572  47.407  1.00  1.06           H  
ATOM   6341  HG  LEU A 425     -17.749 -13.072  48.278  1.00  1.06           H  
ATOM   6342 1HD1 LEU A 425     -18.261 -15.353  47.748  1.00  1.06           H  
ATOM   6343 2HD1 LEU A 425     -18.267 -14.423  46.292  1.00  1.06           H  
ATOM   6344 3HD1 LEU A 425     -16.873 -15.383  46.671  1.00  1.06           H  
ATOM   6345 1HD2 LEU A 425     -16.771 -14.894  49.615  1.00  1.06           H  
ATOM   6346 2HD2 LEU A 425     -15.395 -14.944  48.512  1.00  1.06           H  
ATOM   6347 3HD2 LEU A 425     -15.677 -13.504  49.509  1.00  1.06           H  
ATOM   6348  N   SER A 426     -15.072 -10.000  46.535  1.00  1.09           N  
ATOM   6349  CA  SER A 426     -13.968  -9.084  46.190  1.00  1.09           C  
ATOM   6350  C   SER A 426     -12.683  -9.801  45.814  1.00  1.09           C  
ATOM   6351  O   SER A 426     -12.440 -10.919  46.277  1.00  1.09           O  
ATOM   6352  CB  SER A 426     -13.641  -8.222  47.389  1.00  1.09           C  
ATOM   6353  OG  SER A 426     -13.069  -9.009  48.450  1.00  1.09           O  
ATOM   6354  H   SER A 426     -15.339 -10.078  47.510  1.00  1.09           H  
ATOM   6355  HA  SER A 426     -14.279  -8.462  45.347  1.00  1.09           H  
ATOM   6356 1HB  SER A 426     -12.947  -7.434  47.097  1.00  1.09           H  
ATOM   6357 2HB  SER A 426     -14.554  -7.742  47.741  1.00  1.09           H  
ATOM   6358  HG  SER A 426     -13.186  -8.493  49.264  1.00  1.09           H  
ATOM   6359  N   SER A 427     -11.782  -9.101  45.109  1.00  1.12           N  
ATOM   6360  CA  SER A 427     -10.488  -9.699  44.770  1.00  1.12           C  
ATOM   6361  C   SER A 427      -9.638 -10.073  45.983  1.00  1.12           C  
ATOM   6362  O   SER A 427      -8.828 -10.999  45.908  1.00  1.12           O  
ATOM   6363  CB  SER A 427      -9.683  -8.749  43.919  1.00  1.12           C  
ATOM   6364  OG  SER A 427      -9.293  -7.613  44.645  1.00  1.12           O  
ATOM   6365  H   SER A 427     -12.036  -8.183  44.742  1.00  1.12           H  
ATOM   6366  HA  SER A 427     -10.681 -10.608  44.198  1.00  1.12           H  
ATOM   6367 1HB  SER A 427      -8.801  -9.259  43.533  1.00  1.12           H  
ATOM   6368 2HB  SER A 427     -10.268  -8.460  43.096  1.00  1.12           H  
ATOM   6369  HG  SER A 427      -8.587  -7.901  45.230  1.00  1.12           H  
ATOM   6370  N   GLU A 428      -9.841  -9.396  47.113  1.00  1.14           N  
ATOM   6371  CA  GLU A 428      -9.092  -9.739  48.315  1.00  1.14           C  
ATOM   6372  C   GLU A 428      -9.501 -11.124  48.773  1.00  1.14           C  
ATOM   6373  O   GLU A 428      -8.654 -11.991  49.024  1.00  1.14           O  
ATOM   6374  CB  GLU A 428      -9.332  -8.732  49.440  1.00  1.14           C  
ATOM   6375  CG  GLU A 428      -8.571  -9.059  50.724  1.00  1.14           C  
ATOM   6376  CD  GLU A 428      -8.771  -8.061  51.838  1.00  1.14           C  
ATOM   6377  OE1 GLU A 428      -9.428  -7.069  51.632  1.00  1.14           O  
ATOM   6378  OE2 GLU A 428      -8.281  -8.322  52.919  1.00  1.14           O  
ATOM   6379  H   GLU A 428     -10.523  -8.650  47.125  1.00  1.14           H  
ATOM   6380  HA  GLU A 428      -8.028  -9.757  48.076  1.00  1.14           H  
ATOM   6381 1HB  GLU A 428      -9.035  -7.738  49.108  1.00  1.14           H  
ATOM   6382 2HB  GLU A 428     -10.397  -8.698  49.677  1.00  1.14           H  
ATOM   6383 1HG  GLU A 428      -8.909 -10.035  51.071  1.00  1.14           H  
ATOM   6384 2HG  GLU A 428      -7.508  -9.135  50.497  1.00  1.14           H  
ATOM   6385  N   ASP A 429     -10.818 -11.347  48.855  1.00  1.14           N  
ATOM   6386  CA  ASP A 429     -11.307 -12.651  49.274  1.00  1.14           C  
ATOM   6387  C   ASP A 429     -10.854 -13.710  48.269  1.00  1.14           C  
ATOM   6388  O   ASP A 429     -10.550 -14.841  48.644  1.00  1.14           O  
ATOM   6389  CB  ASP A 429     -12.825 -12.636  49.408  1.00  1.14           C  
ATOM   6390  CG  ASP A 429     -13.359 -11.859  50.632  1.00  1.14           C  
ATOM   6391  OD1 ASP A 429     -12.599 -11.567  51.528  1.00  1.14           O  
ATOM   6392  OD2 ASP A 429     -14.532 -11.562  50.645  1.00  1.14           O  
ATOM   6393  H   ASP A 429     -11.487 -10.601  48.618  1.00  1.14           H  
ATOM   6394  HA  ASP A 429     -10.874 -12.891  50.245  1.00  1.14           H  
ATOM   6395 1HB  ASP A 429     -13.238 -12.172  48.513  1.00  1.14           H  
ATOM   6396 2HB  ASP A 429     -13.192 -13.657  49.446  1.00  1.14           H  
ATOM   6397  N   GLY A 430     -10.789 -13.312  46.993  1.00  1.13           N  
ATOM   6398  CA  GLY A 430     -10.369 -14.159  45.879  1.00  1.13           C  
ATOM   6399  C   GLY A 430      -8.997 -14.711  46.052  1.00  1.13           C  
ATOM   6400  O   GLY A 430      -8.820 -15.927  46.055  1.00  1.13           O  
ATOM   6401  H   GLY A 430     -11.092 -12.362  46.779  1.00  1.13           H  
ATOM   6402 1HA  GLY A 430     -11.036 -14.999  45.772  1.00  1.13           H  
ATOM   6403 2HA  GLY A 430     -10.414 -13.583  44.954  1.00  1.13           H  
ATOM   6404  N   GLU A 431      -8.025 -13.846  46.244  1.00  1.12           N  
ATOM   6405  CA  GLU A 431      -6.671 -14.323  46.410  1.00  1.12           C  
ATOM   6406  C   GLU A 431      -6.536 -15.170  47.676  1.00  1.12           C  
ATOM   6407  O   GLU A 431      -5.786 -16.158  47.693  1.00  1.12           O  
ATOM   6408  CB  GLU A 431      -5.709 -13.146  46.396  1.00  1.12           C  
ATOM   6409  CG  GLU A 431      -5.570 -12.485  45.010  1.00  1.12           C  
ATOM   6410  CD  GLU A 431      -4.980 -13.430  43.947  1.00  1.12           C  
ATOM   6411  OE1 GLU A 431      -3.944 -13.991  44.194  1.00  1.12           O  
ATOM   6412  OE2 GLU A 431      -5.581 -13.592  42.888  1.00  1.12           O  
ATOM   6413  H   GLU A 431      -8.235 -12.845  46.246  1.00  1.12           H  
ATOM   6414  HA  GLU A 431      -6.428 -14.958  45.559  1.00  1.12           H  
ATOM   6415 1HB  GLU A 431      -6.066 -12.385  47.094  1.00  1.12           H  
ATOM   6416 2HB  GLU A 431      -4.723 -13.467  46.729  1.00  1.12           H  
ATOM   6417 1HG  GLU A 431      -6.560 -12.156  44.682  1.00  1.12           H  
ATOM   6418 2HG  GLU A 431      -4.938 -11.604  45.101  1.00  1.12           H  
ATOM   6419  N   LYS A 432      -7.276 -14.827  48.739  1.00  1.10           N  
ATOM   6420  CA  LYS A 432      -7.192 -15.646  49.941  1.00  1.10           C  
ATOM   6421  C   LYS A 432      -7.773 -17.043  49.683  1.00  1.10           C  
ATOM   6422  O   LYS A 432      -7.148 -18.053  50.035  1.00  1.10           O  
ATOM   6423  CB  LYS A 432      -7.926 -14.965  51.093  1.00  1.10           C  
ATOM   6424  CG  LYS A 432      -7.221 -13.711  51.622  1.00  1.10           C  
ATOM   6425  CD  LYS A 432      -8.018 -13.048  52.733  1.00  1.10           C  
ATOM   6426  CE  LYS A 432      -7.315 -11.792  53.244  1.00  1.10           C  
ATOM   6427  NZ  LYS A 432      -8.107 -11.098  54.299  1.00  1.10           N  
ATOM   6428  H   LYS A 432      -7.873 -13.995  48.720  1.00  1.10           H  
ATOM   6429  HA  LYS A 432      -6.143 -15.763  50.211  1.00  1.10           H  
ATOM   6430 1HB  LYS A 432      -8.915 -14.663  50.753  1.00  1.10           H  
ATOM   6431 2HB  LYS A 432      -8.062 -15.670  51.913  1.00  1.10           H  
ATOM   6432 1HG  LYS A 432      -6.234 -13.976  51.998  1.00  1.10           H  
ATOM   6433 2HG  LYS A 432      -7.099 -12.999  50.805  1.00  1.10           H  
ATOM   6434 1HD  LYS A 432      -9.003 -12.769  52.347  1.00  1.10           H  
ATOM   6435 2HD  LYS A 432      -8.152 -13.746  53.558  1.00  1.10           H  
ATOM   6436 1HE  LYS A 432      -6.347 -12.068  53.653  1.00  1.10           H  
ATOM   6437 2HE  LYS A 432      -7.163 -11.108  52.412  1.00  1.10           H  
ATOM   6438 1HZ  LYS A 432      -7.607 -10.269  54.610  1.00  1.10           H  
ATOM   6439 2HZ  LYS A 432      -9.012 -10.825  53.919  1.00  1.10           H  
ATOM   6440 3HZ  LYS A 432      -8.245 -11.718  55.081  1.00  1.10           H  
ATOM   6441  N   LEU A 433      -8.918 -17.109  48.991  1.00  1.08           N  
ATOM   6442  CA  LEU A 433      -9.539 -18.390  48.698  1.00  1.08           C  
ATOM   6443  C   LEU A 433      -8.693 -19.199  47.754  1.00  1.08           C  
ATOM   6444  O   LEU A 433      -8.469 -20.379  47.989  1.00  1.08           O  
ATOM   6445  CB  LEU A 433     -10.961 -18.247  48.138  1.00  1.08           C  
ATOM   6446  CG  LEU A 433     -11.590 -19.592  47.793  1.00  1.08           C  
ATOM   6447  CD1 LEU A 433     -11.592 -20.452  49.041  1.00  1.08           C  
ATOM   6448  CD2 LEU A 433     -13.004 -19.398  47.267  1.00  1.08           C  
ATOM   6449  H   LEU A 433      -9.392 -16.254  48.708  1.00  1.08           H  
ATOM   6450  HA  LEU A 433      -9.615 -18.944  49.630  1.00  1.08           H  
ATOM   6451 1HB  LEU A 433     -11.584 -17.745  48.877  1.00  1.08           H  
ATOM   6452 2HB  LEU A 433     -10.927 -17.630  47.234  1.00  1.08           H  
ATOM   6453  HG  LEU A 433     -10.992 -20.078  47.039  1.00  1.08           H  
ATOM   6454 1HD1 LEU A 433     -12.004 -21.409  48.807  1.00  1.08           H  
ATOM   6455 2HD1 LEU A 433     -10.571 -20.582  49.399  1.00  1.08           H  
ATOM   6456 3HD1 LEU A 433     -12.187 -19.973  49.815  1.00  1.08           H  
ATOM   6457 1HD2 LEU A 433     -13.436 -20.351  47.025  1.00  1.08           H  
ATOM   6458 2HD2 LEU A 433     -13.614 -18.906  48.025  1.00  1.08           H  
ATOM   6459 3HD2 LEU A 433     -12.969 -18.786  46.377  1.00  1.08           H  
ATOM   6460  N   VAL A 434      -8.205 -18.583  46.692  1.00  1.07           N  
ATOM   6461  CA  VAL A 434      -7.398 -19.297  45.727  1.00  1.07           C  
ATOM   6462  C   VAL A 434      -6.149 -19.857  46.375  1.00  1.07           C  
ATOM   6463  O   VAL A 434      -5.752 -20.987  46.088  1.00  1.07           O  
ATOM   6464  CB  VAL A 434      -7.087 -18.423  44.517  1.00  1.07           C  
ATOM   6465  CG1 VAL A 434      -6.065 -19.106  43.659  1.00  1.07           C  
ATOM   6466  CG2 VAL A 434      -8.381 -18.216  43.721  1.00  1.07           C  
ATOM   6467  H   VAL A 434      -8.406 -17.599  46.544  1.00  1.07           H  
ATOM   6468  HA  VAL A 434      -7.973 -20.131  45.360  1.00  1.07           H  
ATOM   6469  HB  VAL A 434      -6.685 -17.461  44.848  1.00  1.07           H  
ATOM   6470 1HG1 VAL A 434      -5.846 -18.490  42.788  1.00  1.07           H  
ATOM   6471 2HG1 VAL A 434      -5.157 -19.256  44.239  1.00  1.07           H  
ATOM   6472 3HG1 VAL A 434      -6.452 -20.072  43.330  1.00  1.07           H  
ATOM   6473 1HG2 VAL A 434      -8.178 -17.601  42.857  1.00  1.07           H  
ATOM   6474 2HG2 VAL A 434      -8.764 -19.185  43.394  1.00  1.07           H  
ATOM   6475 3HG2 VAL A 434      -9.123 -17.728  44.350  1.00  1.07           H  
ATOM   6476  N   SER A 435      -5.512 -19.098  47.261  1.00  1.06           N  
ATOM   6477  CA  SER A 435      -4.344 -19.635  47.932  1.00  1.06           C  
ATOM   6478  C   SER A 435      -4.737 -20.909  48.705  1.00  1.06           C  
ATOM   6479  O   SER A 435      -4.042 -21.933  48.641  1.00  1.06           O  
ATOM   6480  CB  SER A 435      -3.804 -18.588  48.886  1.00  1.06           C  
ATOM   6481  OG  SER A 435      -3.353 -17.456  48.184  1.00  1.06           O  
ATOM   6482  H   SER A 435      -5.822 -18.147  47.470  1.00  1.06           H  
ATOM   6483  HA  SER A 435      -3.589 -19.886  47.187  1.00  1.06           H  
ATOM   6484 1HB  SER A 435      -4.587 -18.293  49.586  1.00  1.06           H  
ATOM   6485 2HB  SER A 435      -2.988 -19.012  49.464  1.00  1.06           H  
ATOM   6486  HG  SER A 435      -4.171 -17.005  47.853  1.00  1.06           H  
ATOM   6487  N   GLN A 436      -5.889 -20.863  49.384  1.00  1.07           N  
ATOM   6488  CA  GLN A 436      -6.401 -22.008  50.130  1.00  1.07           C  
ATOM   6489  C   GLN A 436      -6.784 -23.169  49.202  1.00  1.07           C  
ATOM   6490  O   GLN A 436      -6.619 -24.343  49.548  1.00  1.07           O  
ATOM   6491  CB  GLN A 436      -7.601 -21.577  50.975  1.00  1.07           C  
ATOM   6492  CG  GLN A 436      -7.241 -20.645  52.105  1.00  1.07           C  
ATOM   6493  CD  GLN A 436      -8.452 -20.094  52.825  1.00  1.07           C  
ATOM   6494  OE1 GLN A 436      -9.581 -20.087  52.312  1.00  1.07           O  
ATOM   6495  NE2 GLN A 436      -8.223 -19.609  54.038  1.00  1.07           N  
ATOM   6496  H   GLN A 436      -6.419 -19.987  49.409  1.00  1.07           H  
ATOM   6497  HA  GLN A 436      -5.617 -22.356  50.799  1.00  1.07           H  
ATOM   6498 1HB  GLN A 436      -8.327 -21.081  50.351  1.00  1.07           H  
ATOM   6499 2HB  GLN A 436      -8.083 -22.456  51.399  1.00  1.07           H  
ATOM   6500 1HG  GLN A 436      -6.639 -21.193  52.825  1.00  1.07           H  
ATOM   6501 2HG  GLN A 436      -6.670 -19.813  51.704  1.00  1.07           H  
ATOM   6502 1HE2 GLN A 436      -8.973 -19.223  54.576  1.00  1.07           H  
ATOM   6503 2HE2 GLN A 436      -7.298 -19.628  54.414  1.00  1.07           H  
ATOM   6504  N   LEU A 437      -7.304 -22.863  48.015  1.00  1.10           N  
ATOM   6505  CA  LEU A 437      -7.672 -23.928  47.096  1.00  1.10           C  
ATOM   6506  C   LEU A 437      -6.407 -24.641  46.618  1.00  1.10           C  
ATOM   6507  O   LEU A 437      -6.339 -25.872  46.613  1.00  1.10           O  
ATOM   6508  CB  LEU A 437      -8.396 -23.359  45.871  1.00  1.10           C  
ATOM   6509  CG  LEU A 437      -9.761 -22.711  46.119  1.00  1.10           C  
ATOM   6510  CD1 LEU A 437     -10.245 -22.052  44.875  1.00  1.10           C  
ATOM   6511  CD2 LEU A 437     -10.744 -23.691  46.555  1.00  1.10           C  
ATOM   6512  H   LEU A 437      -7.464 -21.889  47.774  1.00  1.10           H  
ATOM   6513  HA  LEU A 437      -8.314 -24.640  47.609  1.00  1.10           H  
ATOM   6514 1HB  LEU A 437      -7.753 -22.610  45.409  1.00  1.10           H  
ATOM   6515 2HB  LEU A 437      -8.538 -24.163  45.152  1.00  1.10           H  
ATOM   6516  HG  LEU A 437      -9.653 -21.981  46.868  1.00  1.10           H  
ATOM   6517 1HD1 LEU A 437     -11.170 -21.588  45.092  1.00  1.10           H  
ATOM   6518 2HD1 LEU A 437      -9.556 -21.314  44.528  1.00  1.10           H  
ATOM   6519 3HD1 LEU A 437     -10.381 -22.797  44.115  1.00  1.10           H  
ATOM   6520 1HD2 LEU A 437     -11.673 -23.166  46.727  1.00  1.10           H  
ATOM   6521 2HD2 LEU A 437     -10.878 -24.450  45.784  1.00  1.10           H  
ATOM   6522 3HD2 LEU A 437     -10.415 -24.160  47.467  1.00  1.10           H  
ATOM   6523  N   LYS A 438      -5.361 -23.861  46.308  1.00  1.14           N  
ATOM   6524  CA  LYS A 438      -4.086 -24.405  45.837  1.00  1.14           C  
ATOM   6525  C   LYS A 438      -3.426 -25.288  46.884  1.00  1.14           C  
ATOM   6526  O   LYS A 438      -2.796 -26.294  46.553  1.00  1.14           O  
ATOM   6527  CB  LYS A 438      -3.134 -23.286  45.409  1.00  1.14           C  
ATOM   6528  CG  LYS A 438      -3.519 -22.594  44.094  1.00  1.14           C  
ATOM   6529  CD  LYS A 438      -2.548 -21.475  43.748  1.00  1.14           C  
ATOM   6530  CE  LYS A 438      -2.881 -20.850  42.398  1.00  1.14           C  
ATOM   6531  NZ  LYS A 438      -1.970 -19.709  42.074  1.00  1.14           N  
ATOM   6532  H   LYS A 438      -5.471 -22.848  46.352  1.00  1.14           H  
ATOM   6533  HA  LYS A 438      -4.285 -25.023  44.964  1.00  1.14           H  
ATOM   6534 1HB  LYS A 438      -3.113 -22.520  46.187  1.00  1.14           H  
ATOM   6535 2HB  LYS A 438      -2.125 -23.681  45.309  1.00  1.14           H  
ATOM   6536 1HG  LYS A 438      -3.524 -23.324  43.284  1.00  1.14           H  
ATOM   6537 2HG  LYS A 438      -4.525 -22.179  44.178  1.00  1.14           H  
ATOM   6538 1HD  LYS A 438      -2.607 -20.703  44.519  1.00  1.14           H  
ATOM   6539 2HD  LYS A 438      -1.531 -21.864  43.722  1.00  1.14           H  
ATOM   6540 1HE  LYS A 438      -2.785 -21.610  41.625  1.00  1.14           H  
ATOM   6541 2HE  LYS A 438      -3.908 -20.496  42.409  1.00  1.14           H  
ATOM   6542 1HZ  LYS A 438      -2.225 -19.329  41.172  1.00  1.14           H  
ATOM   6543 2HZ  LYS A 438      -2.064 -18.994  42.780  1.00  1.14           H  
ATOM   6544 3HZ  LYS A 438      -1.013 -20.034  42.047  1.00  1.14           H  
ATOM   6545  N   ALA A 439      -3.602 -24.934  48.155  1.00  1.19           N  
ATOM   6546  CA  ALA A 439      -3.057 -25.704  49.267  1.00  1.19           C  
ATOM   6547  C   ALA A 439      -3.585 -27.149  49.270  1.00  1.19           C  
ATOM   6548  O   ALA A 439      -2.908 -28.059  49.758  1.00  1.19           O  
ATOM   6549  CB  ALA A 439      -3.396 -25.023  50.583  1.00  1.19           C  
ATOM   6550  H   ALA A 439      -4.097 -24.064  48.357  1.00  1.19           H  
ATOM   6551  HA  ALA A 439      -1.975 -25.739  49.152  1.00  1.19           H  
ATOM   6552 1HB  ALA A 439      -2.959 -25.586  51.406  1.00  1.19           H  
ATOM   6553 2HB  ALA A 439      -2.998 -24.008  50.578  1.00  1.19           H  
ATOM   6554 3HB  ALA A 439      -4.475 -24.989  50.702  1.00  1.19           H  
ATOM   6555  N   GLY A 440      -4.812 -27.342  48.769  1.00  1.23           N  
ATOM   6556  CA  GLY A 440      -5.478 -28.636  48.721  1.00  1.23           C  
ATOM   6557  C   GLY A 440      -6.353 -28.902  49.946  1.00  1.23           C  
ATOM   6558  O   GLY A 440      -6.050 -28.457  51.051  1.00  1.23           O  
ATOM   6559  H   GLY A 440      -5.303 -26.562  48.335  1.00  1.23           H  
ATOM   6560 1HA  GLY A 440      -6.090 -28.678  47.819  1.00  1.23           H  
ATOM   6561 2HA  GLY A 440      -4.729 -29.420  48.629  1.00  1.23           H  
ATOM   6562  N   GLY A 441      -7.444 -29.653  49.747  1.00  1.25           N  
ATOM   6563  CA  GLY A 441      -8.341 -30.027  50.847  1.00  1.25           C  
ATOM   6564  C   GLY A 441      -9.383 -28.970  51.242  1.00  1.25           C  
ATOM   6565  O   GLY A 441     -10.117 -29.159  52.214  1.00  1.25           O  
ATOM   6566  H   GLY A 441      -7.648 -29.986  48.814  1.00  1.25           H  
ATOM   6567 1HA  GLY A 441      -8.862 -30.945  50.574  1.00  1.25           H  
ATOM   6568 2HA  GLY A 441      -7.738 -30.270  51.721  1.00  1.25           H  
ATOM   6569  N   THR A 442      -9.462 -27.866  50.506  1.00  1.27           N  
ATOM   6570  CA  THR A 442     -10.412 -26.823  50.874  1.00  1.27           C  
ATOM   6571  C   THR A 442     -11.856 -27.115  50.503  1.00  1.27           C  
ATOM   6572  O   THR A 442     -12.195 -27.396  49.349  1.00  1.27           O  
ATOM   6573  CB  THR A 442     -10.003 -25.456  50.297  1.00  1.27           C  
ATOM   6574  OG1 THR A 442      -8.753 -25.044  50.878  1.00  1.27           O  
ATOM   6575  CG2 THR A 442     -11.067 -24.393  50.557  1.00  1.27           C  
ATOM   6576  H   THR A 442      -8.850 -27.747  49.715  1.00  1.27           H  
ATOM   6577  HA  THR A 442     -10.378 -26.722  51.959  1.00  1.27           H  
ATOM   6578  HB  THR A 442      -9.869 -25.556  49.229  1.00  1.27           H  
ATOM   6579  HG1 THR A 442      -8.002 -25.139  50.248  1.00  1.27           H  
ATOM   6580 1HG2 THR A 442     -10.742 -23.444  50.125  1.00  1.27           H  
ATOM   6581 2HG2 THR A 442     -12.007 -24.698  50.097  1.00  1.27           H  
ATOM   6582 3HG2 THR A 442     -11.214 -24.272  51.630  1.00  1.27           H  
ATOM   6583  N   LYS A 443     -12.684 -27.014  51.534  1.00  1.28           N  
ATOM   6584  CA  LYS A 443     -14.119 -27.219  51.512  1.00  1.28           C  
ATOM   6585  C   LYS A 443     -14.765 -26.002  52.134  1.00  1.28           C  
ATOM   6586  O   LYS A 443     -14.125 -25.303  52.924  1.00  1.28           O  
ATOM   6587  CB  LYS A 443     -14.521 -28.455  52.324  1.00  1.28           C  
ATOM   6588  CG  LYS A 443     -13.945 -29.800  51.856  1.00  1.28           C  
ATOM   6589  CD  LYS A 443     -14.545 -30.927  52.679  1.00  1.28           C  
ATOM   6590  CE  LYS A 443     -13.994 -30.929  54.106  1.00  1.28           C  
ATOM   6591  NZ  LYS A 443     -14.586 -32.025  54.933  1.00  1.28           N  
ATOM   6592  H   LYS A 443     -12.264 -26.785  52.425  1.00  1.28           H  
ATOM   6593  HA  LYS A 443     -14.469 -27.294  50.487  1.00  1.28           H  
ATOM   6594 1HB  LYS A 443     -14.233 -28.315  53.365  1.00  1.28           H  
ATOM   6595 2HB  LYS A 443     -15.609 -28.549  52.306  1.00  1.28           H  
ATOM   6596 1HG  LYS A 443     -14.164 -29.976  50.818  1.00  1.28           H  
ATOM   6597 2HG  LYS A 443     -12.861 -29.801  51.987  1.00  1.28           H  
ATOM   6598 1HD  LYS A 443     -15.630 -30.810  52.719  1.00  1.28           H  
ATOM   6599 2HD  LYS A 443     -14.320 -31.881  52.210  1.00  1.28           H  
ATOM   6600 1HE  LYS A 443     -12.914 -31.060  54.065  1.00  1.28           H  
ATOM   6601 2HE  LYS A 443     -14.217 -29.972  54.578  1.00  1.28           H  
ATOM   6602 1HZ  LYS A 443     -14.205 -31.989  55.862  1.00  1.28           H  
ATOM   6603 2HZ  LYS A 443     -15.614 -31.874  54.981  1.00  1.28           H  
ATOM   6604 3HZ  LYS A 443     -14.393 -32.919  54.521  1.00  1.28           H  
ATOM   6605  N   ALA A 444     -16.025 -25.759  51.827  1.00  1.31           N  
ATOM   6606  CA  ALA A 444     -16.716 -24.658  52.483  1.00  1.31           C  
ATOM   6607  C   ALA A 444     -18.154 -25.010  52.800  1.00  1.31           C  
ATOM   6608  O   ALA A 444     -18.780 -25.804  52.094  1.00  1.31           O  
ATOM   6609  CB  ALA A 444     -16.670 -23.432  51.604  1.00  1.31           C  
ATOM   6610  H   ALA A 444     -16.496 -26.330  51.124  1.00  1.31           H  
ATOM   6611  HA  ALA A 444     -16.212 -24.447  53.427  1.00  1.31           H  
ATOM   6612 1HB  ALA A 444     -17.171 -22.609  52.109  1.00  1.31           H  
ATOM   6613 2HB  ALA A 444     -15.635 -23.176  51.426  1.00  1.31           H  
ATOM   6614 3HB  ALA A 444     -17.169 -23.650  50.673  1.00  1.31           H  
ATOM   6615  N   THR A 445     -18.683 -24.399  53.863  1.00  1.37           N  
ATOM   6616  CA  THR A 445     -20.078 -24.612  54.224  1.00  1.37           C  
ATOM   6617  C   THR A 445     -20.874 -23.367  53.895  1.00  1.37           C  
ATOM   6618  O   THR A 445     -20.520 -22.256  54.308  1.00  1.37           O  
ATOM   6619  CB  THR A 445     -20.247 -24.958  55.706  1.00  1.37           C  
ATOM   6620  OG1 THR A 445     -19.510 -26.150  56.009  1.00  1.37           O  
ATOM   6621  CG2 THR A 445     -21.737 -25.215  55.997  1.00  1.37           C  
ATOM   6622  H   THR A 445     -18.110 -23.779  54.415  1.00  1.37           H  
ATOM   6623  HA  THR A 445     -20.469 -25.425  53.638  1.00  1.37           H  
ATOM   6624  HB  THR A 445     -19.887 -24.137  56.325  1.00  1.37           H  
ATOM   6625  HG1 THR A 445     -19.796 -26.867  55.431  1.00  1.37           H  
ATOM   6626 1HG2 THR A 445     -21.870 -25.472  57.044  1.00  1.37           H  
ATOM   6627 2HG2 THR A 445     -22.324 -24.326  55.769  1.00  1.37           H  
ATOM   6628 3HG2 THR A 445     -22.083 -26.040  55.379  1.00  1.37           H  
ATOM   6629  N   PHE A 446     -21.927 -23.544  53.104  1.00  1.50           N  
ATOM   6630  CA  PHE A 446     -22.717 -22.409  52.625  1.00  1.50           C  
ATOM   6631  C   PHE A 446     -23.953 -22.064  53.459  1.00  1.50           C  
ATOM   6632  O   PHE A 446     -24.925 -22.810  53.482  1.00  1.50           O  
ATOM   6633  CB  PHE A 446     -23.107 -22.648  51.161  1.00  1.50           C  
ATOM   6634  CG  PHE A 446     -21.941 -22.497  50.156  1.00  1.50           C  
ATOM   6635  CD1 PHE A 446     -20.631 -22.287  50.582  1.00  1.50           C  
ATOM   6636  CD2 PHE A 446     -22.177 -22.510  48.784  1.00  1.50           C  
ATOM   6637  CE1 PHE A 446     -19.608 -22.111  49.691  1.00  1.50           C  
ATOM   6638  CE2 PHE A 446     -21.134 -22.316  47.890  1.00  1.50           C  
ATOM   6639  CZ  PHE A 446     -19.846 -22.115  48.365  1.00  1.50           C  
ATOM   6640  H   PHE A 446     -22.169 -24.501  52.833  1.00  1.50           H  
ATOM   6641  HA  PHE A 446     -22.069 -21.540  52.631  1.00  1.50           H  
ATOM   6642 1HB  PHE A 446     -23.503 -23.663  51.065  1.00  1.50           H  
ATOM   6643 2HB  PHE A 446     -23.895 -21.990  50.880  1.00  1.50           H  
ATOM   6644  HD1 PHE A 446     -20.413 -22.245  51.623  1.00  1.50           H  
ATOM   6645  HD2 PHE A 446     -23.193 -22.660  48.421  1.00  1.50           H  
ATOM   6646  HE1 PHE A 446     -18.602 -21.937  50.054  1.00  1.50           H  
ATOM   6647  HE2 PHE A 446     -21.326 -22.317  46.816  1.00  1.50           H  
ATOM   6648  HZ  PHE A 446     -19.018 -21.951  47.689  1.00  1.50           H  
ATOM   6649  N   HIS A 447     -23.920 -20.904  54.121  1.00  1.72           N  
ATOM   6650  CA  HIS A 447     -25.036 -20.468  54.980  1.00  1.72           C  
ATOM   6651  C   HIS A 447     -25.811 -19.367  54.264  1.00  1.72           C  
ATOM   6652  O   HIS A 447     -25.268 -18.290  53.994  1.00  1.72           O  
ATOM   6653  CB  HIS A 447     -24.539 -19.967  56.327  1.00  1.72           C  
ATOM   6654  CG  HIS A 447     -23.808 -20.993  57.135  1.00  1.72           C  
ATOM   6655  ND1 HIS A 447     -24.403 -21.683  58.165  1.00  1.72           N  
ATOM   6656  CD2 HIS A 447     -22.528 -21.437  57.071  1.00  1.72           C  
ATOM   6657  CE1 HIS A 447     -23.525 -22.517  58.697  1.00  1.72           C  
ATOM   6658  NE2 HIS A 447     -22.379 -22.381  58.059  1.00  1.72           N  
ATOM   6659  H   HIS A 447     -23.080 -20.325  54.028  1.00  1.72           H  
ATOM   6660  HA  HIS A 447     -25.722 -21.299  55.155  1.00  1.72           H  
ATOM   6661 1HB  HIS A 447     -23.894 -19.133  56.182  1.00  1.72           H  
ATOM   6662 2HB  HIS A 447     -25.389 -19.621  56.914  1.00  1.72           H  
ATOM   6663  HD2 HIS A 447     -21.758 -21.101  56.368  1.00  1.72           H  
ATOM   6664  HE1 HIS A 447     -23.715 -23.194  59.529  1.00  1.72           H  
ATOM   6665  HE2 HIS A 447     -21.529 -22.888  58.265  1.00  1.72           H  
ATOM   6666  N   LEU A 448     -27.067 -19.634  53.911  1.00  2.08           N  
ATOM   6667  CA  LEU A 448     -27.783 -18.705  53.035  1.00  2.08           C  
ATOM   6668  C   LEU A 448     -28.778 -17.713  53.643  1.00  2.08           C  
ATOM   6669  O   LEU A 448     -29.471 -17.996  54.622  1.00  2.08           O  
ATOM   6670  CB  LEU A 448     -28.545 -19.537  52.012  1.00  2.08           C  
ATOM   6671  CG  LEU A 448     -27.761 -20.047  50.828  1.00  2.08           C  
ATOM   6672  CD1 LEU A 448     -26.485 -20.690  51.236  1.00  2.08           C  
ATOM   6673  CD2 LEU A 448     -28.509 -21.042  50.187  1.00  2.08           C  
ATOM   6674  H   LEU A 448     -27.517 -20.511  54.184  1.00  2.08           H  
ATOM   6675  HA  LEU A 448     -27.031 -18.133  52.513  1.00  2.08           H  
ATOM   6676 1HB  LEU A 448     -28.973 -20.397  52.517  1.00  2.08           H  
ATOM   6677 2HB  LEU A 448     -29.366 -18.931  51.623  1.00  2.08           H  
ATOM   6678  HG  LEU A 448     -27.585 -19.226  50.152  1.00  2.08           H  
ATOM   6679 1HD1 LEU A 448     -25.979 -21.058  50.350  1.00  2.08           H  
ATOM   6680 2HD1 LEU A 448     -25.879 -19.969  51.719  1.00  2.08           H  
ATOM   6681 3HD1 LEU A 448     -26.683 -21.516  51.906  1.00  2.08           H  
ATOM   6682 1HD2 LEU A 448     -27.959 -21.403  49.318  1.00  2.08           H  
ATOM   6683 2HD2 LEU A 448     -28.671 -21.853  50.862  1.00  2.08           H  
ATOM   6684 3HD2 LEU A 448     -29.436 -20.646  49.892  1.00  2.08           H  
ATOM   6685  N   SER A 449     -28.865 -16.555  52.963  1.00  2.55           N  
ATOM   6686  CA  SER A 449     -29.846 -15.489  53.203  1.00  2.55           C  
ATOM   6687  C   SER A 449     -30.709 -15.357  51.942  1.00  2.55           C  
ATOM   6688  O   SER A 449     -30.241 -15.664  50.839  1.00  2.55           O  
ATOM   6689  CB  SER A 449     -29.167 -14.176  53.537  1.00  2.55           C  
ATOM   6690  OG  SER A 449     -28.442 -14.267  54.739  1.00  2.55           O  
ATOM   6691  H   SER A 449     -28.194 -16.423  52.215  1.00  2.55           H  
ATOM   6692  HA  SER A 449     -30.490 -15.777  54.032  1.00  2.55           H  
ATOM   6693 1HB  SER A 449     -28.495 -13.900  52.729  1.00  2.55           H  
ATOM   6694 2HB  SER A 449     -29.915 -13.389  53.618  1.00  2.55           H  
ATOM   6695  HG  SER A 449     -27.702 -14.852  54.562  1.00  2.55           H  
ATOM   6696  N   VAL A 450     -31.942 -14.880  52.113  1.00  3.10           N  
ATOM   6697  CA  VAL A 450     -32.973 -14.807  51.066  1.00  3.10           C  
ATOM   6698  C   VAL A 450     -33.460 -13.470  50.466  1.00  3.10           C  
ATOM   6699  O   VAL A 450     -33.997 -13.454  49.364  1.00  3.10           O  
ATOM   6700  CB  VAL A 450     -34.204 -15.584  51.519  1.00  3.10           C  
ATOM   6701  CG1 VAL A 450     -35.343 -15.405  50.517  1.00  3.10           C  
ATOM   6702  CG2 VAL A 450     -33.835 -17.058  51.620  1.00  3.10           C  
ATOM   6703  H   VAL A 450     -32.209 -14.610  53.052  1.00  3.10           H  
ATOM   6704  HA  VAL A 450     -32.567 -15.378  50.240  1.00  3.10           H  
ATOM   6705  HB  VAL A 450     -34.539 -15.208  52.487  1.00  3.10           H  
ATOM   6706 1HG1 VAL A 450     -36.216 -15.969  50.849  1.00  3.10           H  
ATOM   6707 2HG1 VAL A 450     -35.605 -14.353  50.439  1.00  3.10           H  
ATOM   6708 3HG1 VAL A 450     -35.038 -15.771  49.545  1.00  3.10           H  
ATOM   6709 1HG2 VAL A 450     -34.702 -17.629  51.943  1.00  3.10           H  
ATOM   6710 2HG2 VAL A 450     -33.507 -17.412  50.640  1.00  3.10           H  
ATOM   6711 3HG2 VAL A 450     -33.028 -17.187  52.340  1.00  3.10           H  
ATOM   6712  N   ALA A 451     -33.514 -12.406  51.247  1.00  3.56           N  
ATOM   6713  CA  ALA A 451     -34.325 -11.232  50.886  1.00  3.56           C  
ATOM   6714  C   ALA A 451     -33.914 -10.335  49.699  1.00  3.56           C  
ATOM   6715  O   ALA A 451     -33.657  -9.154  49.875  1.00  3.56           O  
ATOM   6716  CB  ALA A 451     -34.402 -10.346  52.101  1.00  3.56           C  
ATOM   6717  H   ALA A 451     -33.003 -12.409  52.117  1.00  3.56           H  
ATOM   6718  HA  ALA A 451     -35.323 -11.609  50.659  1.00  3.56           H  
ATOM   6719 1HB  ALA A 451     -35.075  -9.510  51.896  1.00  3.56           H  
ATOM   6720 2HB  ALA A 451     -34.778 -10.914  52.948  1.00  3.56           H  
ATOM   6721 3HB  ALA A 451     -33.407  -9.975  52.330  1.00  3.56           H  
ATOM   6722  N   LYS A 452     -33.971 -10.876  48.496  1.00  3.72           N  
ATOM   6723  CA  LYS A 452     -33.763 -10.201  47.195  1.00  3.72           C  
ATOM   6724  C   LYS A 452     -32.511  -9.321  46.911  1.00  3.72           C  
ATOM   6725  O   LYS A 452     -31.373  -9.815  46.924  1.00  3.72           O  
ATOM   6726  CB  LYS A 452     -35.038  -9.417  46.850  1.00  3.72           C  
ATOM   6727  CG  LYS A 452     -36.275 -10.311  46.717  1.00  3.72           C  
ATOM   6728  CD  LYS A 452     -37.512  -9.545  46.196  1.00  3.72           C  
ATOM   6729  CE  LYS A 452     -38.691 -10.508  45.939  1.00  3.72           C  
ATOM   6730  NZ  LYS A 452     -39.911  -9.813  45.409  1.00  3.72           N  
ATOM   6731  H   LYS A 452     -34.163 -11.874  48.497  1.00  3.72           H  
ATOM   6732  HA  LYS A 452     -33.725 -10.992  46.456  1.00  3.72           H  
ATOM   6733 1HB  LYS A 452     -35.237  -8.674  47.626  1.00  3.72           H  
ATOM   6734 2HB  LYS A 452     -34.924  -8.900  45.896  1.00  3.72           H  
ATOM   6735 1HG  LYS A 452     -36.050 -11.127  46.027  1.00  3.72           H  
ATOM   6736 2HG  LYS A 452     -36.508 -10.746  47.689  1.00  3.72           H  
ATOM   6737 1HD  LYS A 452     -37.821  -8.804  46.929  1.00  3.72           H  
ATOM   6738 2HD  LYS A 452     -37.275  -9.027  45.262  1.00  3.72           H  
ATOM   6739 1HE  LYS A 452     -38.374 -11.254  45.212  1.00  3.72           H  
ATOM   6740 2HE  LYS A 452     -38.950 -11.009  46.869  1.00  3.72           H  
ATOM   6741 1HZ  LYS A 452     -40.641 -10.478  45.244  1.00  3.72           H  
ATOM   6742 2HZ  LYS A 452     -40.246  -9.118  46.055  1.00  3.72           H  
ATOM   6743 3HZ  LYS A 452     -39.694  -9.340  44.525  1.00  3.72           H  
ATOM   6744  N   SER A 453     -32.738  -8.038  46.540  1.00  3.46           N  
ATOM   6745  CA  SER A 453     -31.676  -7.122  46.082  1.00  3.46           C  
ATOM   6746  C   SER A 453     -31.394  -5.828  46.871  1.00  3.46           C  
ATOM   6747  O   SER A 453     -32.162  -5.399  47.723  1.00  3.46           O  
ATOM   6748  CB  SER A 453     -31.937  -6.776  44.638  1.00  3.46           C  
ATOM   6749  OG  SER A 453     -31.027  -5.838  44.211  1.00  3.46           O  
ATOM   6750  H   SER A 453     -33.675  -7.678  46.562  1.00  3.46           H  
ATOM   6751  HA  SER A 453     -30.749  -7.691  46.104  1.00  3.46           H  
ATOM   6752 1HB  SER A 453     -31.848  -7.675  44.027  1.00  3.46           H  
ATOM   6753 2HB  SER A 453     -32.950  -6.392  44.516  1.00  3.46           H  
ATOM   6754  HG  SER A 453     -31.487  -4.972  44.396  1.00  3.46           H  
ATOM   6755  N   LEU A 454     -30.257  -5.208  46.548  1.00  2.88           N  
ATOM   6756  CA  LEU A 454     -29.671  -4.078  47.293  1.00  2.88           C  
ATOM   6757  C   LEU A 454     -30.363  -2.715  47.185  1.00  2.88           C  
ATOM   6758  O   LEU A 454     -31.229  -2.498  46.361  1.00  2.88           O  
ATOM   6759  CB  LEU A 454     -28.201  -3.961  46.909  1.00  2.88           C  
ATOM   6760  CG  LEU A 454     -27.281  -5.004  47.593  1.00  2.88           C  
ATOM   6761  CD1 LEU A 454     -27.312  -4.790  49.101  1.00  2.88           C  
ATOM   6762  CD2 LEU A 454     -27.754  -6.420  47.261  1.00  2.88           C  
ATOM   6763  H   LEU A 454     -29.766  -5.582  45.745  1.00  2.88           H  
ATOM   6764  HA  LEU A 454     -29.701  -4.356  48.348  1.00  2.88           H  
ATOM   6765 1HB  LEU A 454     -28.109  -4.095  45.834  1.00  2.88           H  
ATOM   6766 2HB  LEU A 454     -27.833  -2.964  47.162  1.00  2.88           H  
ATOM   6767  HG  LEU A 454     -26.274  -4.870  47.246  1.00  2.88           H  
ATOM   6768 1HD1 LEU A 454     -26.663  -5.515  49.588  1.00  2.88           H  
ATOM   6769 2HD1 LEU A 454     -26.966  -3.780  49.331  1.00  2.88           H  
ATOM   6770 3HD1 LEU A 454     -28.333  -4.922  49.468  1.00  2.88           H  
ATOM   6771 1HD2 LEU A 454     -27.106  -7.143  47.751  1.00  2.88           H  
ATOM   6772 2HD2 LEU A 454     -28.762  -6.551  47.625  1.00  2.88           H  
ATOM   6773 3HD2 LEU A 454     -27.731  -6.575  46.181  1.00  2.88           H  
ATOM   6774  N   THR A 455     -29.991  -1.812  48.086  1.00  2.23           N  
ATOM   6775  CA  THR A 455     -30.636  -0.506  48.237  1.00  2.23           C  
ATOM   6776  C   THR A 455     -30.655   0.423  47.007  1.00  2.23           C  
ATOM   6777  O   THR A 455     -30.094   0.157  45.948  1.00  2.23           O  
ATOM   6778  CB  THR A 455     -30.006   0.246  49.433  1.00  2.23           C  
ATOM   6779  OG1 THR A 455     -30.796   1.411  49.744  1.00  2.23           O  
ATOM   6780  CG2 THR A 455     -28.577   0.669  49.091  1.00  2.23           C  
ATOM   6781  H   THR A 455     -29.245  -2.057  48.722  1.00  2.23           H  
ATOM   6782  HA  THR A 455     -31.676  -0.697  48.495  1.00  2.23           H  
ATOM   6783  HB  THR A 455     -29.983  -0.407  50.302  1.00  2.23           H  
ATOM   6784  HG1 THR A 455     -30.420   1.855  50.512  1.00  2.23           H  
ATOM   6785 1HG2 THR A 455     -28.130   1.197  49.936  1.00  2.23           H  
ATOM   6786 2HG2 THR A 455     -27.986  -0.218  48.863  1.00  2.23           H  
ATOM   6787 3HG2 THR A 455     -28.586   1.328  48.222  1.00  2.23           H  
ATOM   6788  N   GLU A 456     -31.325   1.552  47.199  1.00  1.71           N  
ATOM   6789  CA  GLU A 456     -31.610   2.554  46.177  1.00  1.71           C  
ATOM   6790  C   GLU A 456     -30.375   3.375  45.834  1.00  1.71           C  
ATOM   6791  O   GLU A 456     -30.156   4.470  46.380  1.00  1.71           O  
ATOM   6792  CB  GLU A 456     -32.723   3.445  46.706  1.00  1.71           C  
ATOM   6793  CG  GLU A 456     -34.035   2.677  46.936  1.00  1.71           C  
ATOM   6794  CD  GLU A 456     -35.144   3.526  47.461  1.00  1.71           C  
ATOM   6795  OE1 GLU A 456     -34.891   4.654  47.786  1.00  1.71           O  
ATOM   6796  OE2 GLU A 456     -36.255   3.053  47.522  1.00  1.71           O  
ATOM   6797  H   GLU A 456     -31.654   1.702  48.139  1.00  1.71           H  
ATOM   6798  HA  GLU A 456     -31.950   2.046  45.274  1.00  1.71           H  
ATOM   6799 1HB  GLU A 456     -32.421   3.851  47.673  1.00  1.71           H  
ATOM   6800 2HB  GLU A 456     -32.875   4.289  46.049  1.00  1.71           H  
ATOM   6801 1HG  GLU A 456     -34.344   2.201  46.012  1.00  1.71           H  
ATOM   6802 2HG  GLU A 456     -33.835   1.884  47.654  1.00  1.71           H  
ATOM   6803  N   GLN A 457     -29.582   2.808  44.915  1.00  1.34           N  
ATOM   6804  CA  GLN A 457     -28.256   3.351  44.585  1.00  1.34           C  
ATOM   6805  C   GLN A 457     -27.890   3.351  43.101  1.00  1.34           C  
ATOM   6806  O   GLN A 457     -28.321   2.499  42.333  1.00  1.34           O  
ATOM   6807  CB  GLN A 457     -27.211   2.504  45.331  1.00  1.34           C  
ATOM   6808  CG  GLN A 457     -27.118   1.081  44.852  1.00  1.34           C  
ATOM   6809  CD  GLN A 457     -26.288   0.187  45.757  1.00  1.34           C  
ATOM   6810  OE1 GLN A 457     -26.216   0.421  46.963  1.00  1.34           O  
ATOM   6811  NE2 GLN A 457     -25.686  -0.858  45.194  1.00  1.34           N  
ATOM   6812  H   GLN A 457     -29.919   1.908  44.542  1.00  1.34           H  
ATOM   6813  HA  GLN A 457     -28.218   4.380  44.937  1.00  1.34           H  
ATOM   6814 1HB  GLN A 457     -26.235   2.948  45.206  1.00  1.34           H  
ATOM   6815 2HB  GLN A 457     -27.436   2.492  46.397  1.00  1.34           H  
ATOM   6816 1HG  GLN A 457     -28.106   0.685  44.799  1.00  1.34           H  
ATOM   6817 2HG  GLN A 457     -26.665   1.084  43.860  1.00  1.34           H  
ATOM   6818 1HE2 GLN A 457     -25.146  -1.516  45.769  1.00  1.34           H  
ATOM   6819 2HE2 GLN A 457     -25.764  -1.024  44.214  1.00  1.34           H  
ATOM   6820  N   MET A 458     -27.019   4.273  42.689  1.00  1.12           N  
ATOM   6821  CA  MET A 458     -26.543   4.263  41.305  1.00  1.12           C  
ATOM   6822  C   MET A 458     -25.647   3.070  41.076  1.00  1.12           C  
ATOM   6823  O   MET A 458     -24.784   2.765  41.911  1.00  1.12           O  
ATOM   6824  CB  MET A 458     -25.715   5.495  40.952  1.00  1.12           C  
ATOM   6825  CG  MET A 458     -26.384   6.821  41.008  1.00  1.12           C  
ATOM   6826  SD  MET A 458     -27.758   6.937  39.899  1.00  1.12           S  
ATOM   6827  CE  MET A 458     -27.063   6.709  38.275  1.00  1.12           C  
ATOM   6828  H   MET A 458     -26.689   4.977  43.329  1.00  1.12           H  
ATOM   6829  HA  MET A 458     -27.388   4.183  40.629  1.00  1.12           H  
ATOM   6830 1HB  MET A 458     -24.847   5.539  41.570  1.00  1.12           H  
ATOM   6831 2HB  MET A 458     -25.352   5.379  39.928  1.00  1.12           H  
ATOM   6832 1HG  MET A 458     -26.746   7.007  42.017  1.00  1.12           H  
ATOM   6833 2HG  MET A 458     -25.659   7.596  40.756  1.00  1.12           H  
ATOM   6834 1HE  MET A 458     -27.856   6.759  37.542  1.00  1.12           H  
ATOM   6835 2HE  MET A 458     -26.324   7.482  38.070  1.00  1.12           H  
ATOM   6836 3HE  MET A 458     -26.589   5.726  38.221  1.00  1.12           H  
ATOM   6837  N   ALA A 459     -25.817   2.426  39.922  1.00  0.99           N  
ATOM   6838  CA  ALA A 459     -24.982   1.298  39.527  1.00  0.99           C  
ATOM   6839  C   ALA A 459     -23.590   1.748  39.119  1.00  0.99           C  
ATOM   6840  O   ALA A 459     -23.437   2.788  38.477  1.00  0.99           O  
ATOM   6841  CB  ALA A 459     -25.622   0.568  38.380  1.00  0.99           C  
ATOM   6842  H   ALA A 459     -26.561   2.735  39.292  1.00  0.99           H  
ATOM   6843  HA  ALA A 459     -24.894   0.627  40.383  1.00  0.99           H  
ATOM   6844 1HB  ALA A 459     -25.016  -0.286  38.120  1.00  0.99           H  
ATOM   6845 2HB  ALA A 459     -26.586   0.260  38.683  1.00  0.99           H  
ATOM   6846 3HB  ALA A 459     -25.713   1.232  37.520  1.00  0.99           H  
ATOM   6847  N   ASP A 460     -22.573   0.932  39.387  1.00  0.92           N  
ATOM   6848  CA  ASP A 460     -21.206   1.284  38.989  1.00  0.92           C  
ATOM   6849  C   ASP A 460     -21.052   1.489  37.492  1.00  0.92           C  
ATOM   6850  O   ASP A 460     -20.265   2.320  37.052  1.00  0.92           O  
ATOM   6851  CB  ASP A 460     -20.207   0.209  39.416  1.00  0.92           C  
ATOM   6852  CG  ASP A 460     -19.939   0.181  40.909  1.00  0.92           C  
ATOM   6853  OD1 ASP A 460     -20.325   1.102  41.589  1.00  0.92           O  
ATOM   6854  OD2 ASP A 460     -19.303  -0.742  41.353  1.00  0.92           O  
ATOM   6855  H   ASP A 460     -22.739   0.081  39.907  1.00  0.92           H  
ATOM   6856  HA  ASP A 460     -20.936   2.215  39.484  1.00  0.92           H  
ATOM   6857 1HB  ASP A 460     -20.575  -0.769  39.111  1.00  0.92           H  
ATOM   6858 2HB  ASP A 460     -19.261   0.375  38.897  1.00  0.92           H  
ATOM   6859  N   PHE A 461     -21.795   0.722  36.707  1.00  0.87           N  
ATOM   6860  CA  PHE A 461     -21.697   0.821  35.262  1.00  0.87           C  
ATOM   6861  C   PHE A 461     -22.426   2.014  34.672  1.00  0.87           C  
ATOM   6862  O   PHE A 461     -22.238   2.316  33.498  1.00  0.87           O  
ATOM   6863  CB  PHE A 461     -22.261  -0.425  34.572  1.00  0.87           C  
ATOM   6864  CG  PHE A 461     -23.736  -0.665  34.811  1.00  0.87           C  
ATOM   6865  CD1 PHE A 461     -24.679   0.100  34.153  1.00  0.87           C  
ATOM   6866  CD2 PHE A 461     -24.180  -1.678  35.653  1.00  0.87           C  
ATOM   6867  CE1 PHE A 461     -26.013  -0.105  34.342  1.00  0.87           C  
ATOM   6868  CE2 PHE A 461     -25.535  -1.899  35.829  1.00  0.87           C  
ATOM   6869  CZ  PHE A 461     -26.450  -1.099  35.171  1.00  0.87           C  
ATOM   6870  H   PHE A 461     -22.434   0.063  37.124  1.00  0.87           H  
ATOM   6871  HA  PHE A 461     -20.642   0.913  35.000  1.00  0.87           H  
ATOM   6872 1HB  PHE A 461     -22.102  -0.339  33.493  1.00  0.87           H  
ATOM   6873 2HB  PHE A 461     -21.717  -1.304  34.910  1.00  0.87           H  
ATOM   6874  HD1 PHE A 461     -24.341   0.888  33.477  1.00  0.87           H  
ATOM   6875  HD2 PHE A 461     -23.451  -2.304  36.168  1.00  0.87           H  
ATOM   6876  HE1 PHE A 461     -26.726   0.523  33.819  1.00  0.87           H  
ATOM   6877  HE2 PHE A 461     -25.876  -2.699  36.488  1.00  0.87           H  
ATOM   6878  HZ  PHE A 461     -27.518  -1.262  35.306  1.00  0.87           H  
ATOM   6879  N   SER A 462     -23.295   2.668  35.437  1.00  0.84           N  
ATOM   6880  CA  SER A 462     -24.095   3.708  34.825  1.00  0.84           C  
ATOM   6881  C   SER A 462     -23.195   4.844  34.460  1.00  0.84           C  
ATOM   6882  O   SER A 462     -22.580   5.411  35.346  1.00  0.84           O  
ATOM   6883  CB  SER A 462     -25.136   4.203  35.793  1.00  0.84           C  
ATOM   6884  OG  SER A 462     -25.879   5.235  35.244  1.00  0.84           O  
ATOM   6885  H   SER A 462     -23.390   2.471  36.433  1.00  0.84           H  
ATOM   6886  HA  SER A 462     -24.566   3.316  33.928  1.00  0.84           H  
ATOM   6887 1HB  SER A 462     -25.790   3.382  36.078  1.00  0.84           H  
ATOM   6888 2HB  SER A 462     -24.642   4.549  36.704  1.00  0.84           H  
ATOM   6889  HG  SER A 462     -25.227   5.887  34.936  1.00  0.84           H  
ATOM   6890  N   SER A 463     -23.137   5.222  33.187  1.00  0.82           N  
ATOM   6891  CA  SER A 463     -22.225   6.289  32.797  1.00  0.82           C  
ATOM   6892  C   SER A 463     -22.438   7.594  33.533  1.00  0.82           C  
ATOM   6893  O   SER A 463     -23.553   8.139  33.596  1.00  0.82           O  
ATOM   6894  CB  SER A 463     -22.267   6.449  31.329  1.00  0.82           C  
ATOM   6895  OG  SER A 463     -21.580   7.539  30.913  1.00  0.82           O  
ATOM   6896  H   SER A 463     -23.654   4.733  32.454  1.00  0.82           H  
ATOM   6897  HA  SER A 463     -21.223   5.980  33.031  1.00  0.82           H  
ATOM   6898 1HB  SER A 463     -21.811   5.575  30.888  1.00  0.82           H  
ATOM   6899 2HB  SER A 463     -23.251   6.478  31.016  1.00  0.82           H  
ATOM   6900  HG  SER A 463     -20.711   7.486  31.337  1.00  0.82           H  
ATOM   6901  N   ARG A 464     -21.307   8.103  34.028  1.00  0.83           N  
ATOM   6902  CA  ARG A 464     -21.208   9.304  34.856  1.00  0.83           C  
ATOM   6903  C   ARG A 464     -20.351  10.469  34.330  1.00  0.83           C  
ATOM   6904  O   ARG A 464     -19.482  10.329  33.444  1.00  0.83           O  
ATOM   6905  CB  ARG A 464     -20.582   8.901  36.187  1.00  0.83           C  
ATOM   6906  CG  ARG A 464     -21.326   7.844  36.931  1.00  0.83           C  
ATOM   6907  CD  ARG A 464     -20.719   7.447  38.219  1.00  0.83           C  
ATOM   6908  NE  ARG A 464     -21.460   6.319  38.795  1.00  0.83           N  
ATOM   6909  CZ  ARG A 464     -21.263   5.769  40.010  1.00  0.83           C  
ATOM   6910  NH1 ARG A 464     -20.356   6.257  40.833  1.00  0.83           N  
ATOM   6911  NH2 ARG A 464     -21.986   4.719  40.348  1.00  0.83           N  
ATOM   6912  H   ARG A 464     -20.482   7.511  33.916  1.00  0.83           H  
ATOM   6913  HA  ARG A 464     -22.220   9.677  35.028  1.00  0.83           H  
ATOM   6914 1HB  ARG A 464     -19.602   8.484  35.982  1.00  0.83           H  
ATOM   6915 2HB  ARG A 464     -20.445   9.767  36.834  1.00  0.83           H  
ATOM   6916 1HG  ARG A 464     -22.371   8.123  37.075  1.00  0.83           H  
ATOM   6917 2HG  ARG A 464     -21.260   6.976  36.330  1.00  0.83           H  
ATOM   6918 1HD  ARG A 464     -19.692   7.129  38.042  1.00  0.83           H  
ATOM   6919 2HD  ARG A 464     -20.724   8.264  38.920  1.00  0.83           H  
ATOM   6920  HE  ARG A 464     -22.166   5.885  38.197  1.00  0.83           H  
ATOM   6921 1HH1 ARG A 464     -19.803   7.058  40.558  1.00  0.83           H  
ATOM   6922 2HH1 ARG A 464     -20.205   5.822  41.735  1.00  0.83           H  
ATOM   6923 1HH2 ARG A 464     -22.661   4.349  39.668  1.00  0.83           H  
ATOM   6924 2HH2 ARG A 464     -21.844   4.248  41.234  1.00  0.83           H  
ATOM   6925  N   GLY A 465     -20.584  11.611  34.969  1.00  0.86           N  
ATOM   6926  CA  GLY A 465     -19.866  12.865  34.860  1.00  0.86           C  
ATOM   6927  C   GLY A 465     -20.410  13.851  33.832  1.00  0.86           C  
ATOM   6928  O   GLY A 465     -21.275  13.511  33.026  1.00  0.86           O  
ATOM   6929  H   GLY A 465     -21.324  11.620  35.665  1.00  0.86           H  
ATOM   6930 1HA  GLY A 465     -19.934  13.292  35.849  1.00  0.86           H  
ATOM   6931 2HA  GLY A 465     -18.817  12.687  34.688  1.00  0.86           H  
ATOM   6932  N   PRO A 466     -19.907  15.092  33.858  1.00  0.94           N  
ATOM   6933  CA  PRO A 466     -20.295  16.209  33.020  1.00  0.94           C  
ATOM   6934  C   PRO A 466     -20.060  15.963  31.544  1.00  0.94           C  
ATOM   6935  O   PRO A 466     -19.223  15.141  31.162  1.00  0.94           O  
ATOM   6936  CB  PRO A 466     -19.389  17.341  33.490  1.00  0.94           C  
ATOM   6937  CG  PRO A 466     -18.930  16.942  34.881  1.00  0.94           C  
ATOM   6938  CD  PRO A 466     -18.818  15.445  34.830  1.00  0.94           C  
ATOM   6939  HA  PRO A 466     -21.352  16.434  33.214  1.00  0.94           H  
ATOM   6940 1HB  PRO A 466     -18.572  17.465  32.774  1.00  0.94           H  
ATOM   6941 2HB  PRO A 466     -19.957  18.282  33.461  1.00  0.94           H  
ATOM   6942 1HG  PRO A 466     -17.973  17.429  35.125  1.00  0.94           H  
ATOM   6943 2HG  PRO A 466     -19.653  17.271  35.637  1.00  0.94           H  
ATOM   6944 1HD  PRO A 466     -17.847  15.123  34.447  1.00  0.94           H  
ATOM   6945 2HD  PRO A 466     -18.978  15.106  35.842  1.00  0.94           H  
ATOM   6946  N   VAL A 467     -20.794  16.678  30.714  1.00  1.04           N  
ATOM   6947  CA  VAL A 467     -20.540  16.625  29.283  1.00  1.04           C  
ATOM   6948  C   VAL A 467     -19.169  17.285  29.007  1.00  1.04           C  
ATOM   6949  O   VAL A 467     -18.787  18.261  29.644  1.00  1.04           O  
ATOM   6950  CB  VAL A 467     -21.703  17.247  28.482  1.00  1.04           C  
ATOM   6951  CG1 VAL A 467     -21.370  17.340  27.015  1.00  1.04           C  
ATOM   6952  CG2 VAL A 467     -22.898  16.419  28.665  1.00  1.04           C  
ATOM   6953  H   VAL A 467     -21.517  17.288  31.094  1.00  1.04           H  
ATOM   6954  HA  VAL A 467     -20.481  15.582  28.993  1.00  1.04           H  
ATOM   6955  HB  VAL A 467     -21.910  18.217  28.847  1.00  1.04           H  
ATOM   6956 1HG1 VAL A 467     -22.220  17.777  26.500  1.00  1.04           H  
ATOM   6957 2HG1 VAL A 467     -20.497  17.966  26.875  1.00  1.04           H  
ATOM   6958 3HG1 VAL A 467     -21.181  16.362  26.619  1.00  1.04           H  
ATOM   6959 1HG2 VAL A 467     -23.740  16.853  28.121  1.00  1.04           H  
ATOM   6960 2HG2 VAL A 467     -22.705  15.414  28.306  1.00  1.04           H  
ATOM   6961 3HG2 VAL A 467     -23.106  16.403  29.721  1.00  1.04           H  
ATOM   6962  N   MET A 468     -18.379  16.630  28.162  1.00  1.13           N  
ATOM   6963  CA  MET A 468     -17.007  17.018  27.831  1.00  1.13           C  
ATOM   6964  C   MET A 468     -16.827  18.401  27.177  1.00  1.13           C  
ATOM   6965  O   MET A 468     -15.988  19.188  27.618  1.00  1.13           O  
ATOM   6966  CB  MET A 468     -16.442  15.956  26.907  1.00  1.13           C  
ATOM   6967  CG  MET A 468     -15.029  16.131  26.531  1.00  1.13           C  
ATOM   6968  SD  MET A 468     -14.550  14.997  25.243  1.00  1.13           S  
ATOM   6969  CE  MET A 468     -15.300  15.866  23.895  1.00  1.13           C  
ATOM   6970  H   MET A 468     -18.758  15.819  27.703  1.00  1.13           H  
ATOM   6971  HA  MET A 468     -16.435  17.020  28.758  1.00  1.13           H  
ATOM   6972 1HB  MET A 468     -16.557  14.973  27.361  1.00  1.13           H  
ATOM   6973 2HB  MET A 468     -17.003  15.960  25.973  1.00  1.13           H  
ATOM   6974 1HG  MET A 468     -14.851  17.152  26.186  1.00  1.13           H  
ATOM   6975 2HG  MET A 468     -14.422  15.941  27.399  1.00  1.13           H  
ATOM   6976 1HE  MET A 468     -15.147  15.328  22.963  1.00  1.13           H  
ATOM   6977 2HE  MET A 468     -16.370  15.973  24.076  1.00  1.13           H  
ATOM   6978 3HE  MET A 468     -14.857  16.862  23.809  1.00  1.13           H  
ATOM   6979  N   ASP A 469     -17.604  18.702  26.129  1.00  1.18           N  
ATOM   6980  CA  ASP A 469     -17.470  19.983  25.408  1.00  1.18           C  
ATOM   6981  C   ASP A 469     -18.204  21.154  26.042  1.00  1.18           C  
ATOM   6982  O   ASP A 469     -17.967  22.314  25.701  1.00  1.18           O  
ATOM   6983  CB  ASP A 469     -17.971  19.869  23.979  1.00  1.18           C  
ATOM   6984  CG  ASP A 469     -17.103  19.069  23.069  1.00  1.18           C  
ATOM   6985  OD1 ASP A 469     -15.910  19.205  23.155  1.00  1.18           O  
ATOM   6986  OD2 ASP A 469     -17.632  18.338  22.282  1.00  1.18           O  
ATOM   6987  H   ASP A 469     -18.282  18.023  25.813  1.00  1.18           H  
ATOM   6988  HA  ASP A 469     -16.408  20.234  25.377  1.00  1.18           H  
ATOM   6989 1HB  ASP A 469     -18.950  19.423  23.999  1.00  1.18           H  
ATOM   6990 2HB  ASP A 469     -18.080  20.868  23.559  1.00  1.18           H  
ATOM   6991  N   THR A 470     -19.125  20.846  26.917  1.00  1.16           N  
ATOM   6992  CA  THR A 470     -19.922  21.844  27.595  1.00  1.16           C  
ATOM   6993  C   THR A 470     -20.225  21.241  28.926  1.00  1.16           C  
ATOM   6994  O   THR A 470     -20.637  20.098  28.988  1.00  1.16           O  
ATOM   6995  CB  THR A 470     -21.217  22.124  26.822  1.00  1.16           C  
ATOM   6996  OG1 THR A 470     -21.982  23.130  27.500  1.00  1.16           O  
ATOM   6997  CG2 THR A 470     -22.013  20.839  26.706  1.00  1.16           C  
ATOM   6998  H   THR A 470     -19.252  19.875  27.157  1.00  1.16           H  
ATOM   6999  HA  THR A 470     -19.348  22.759  27.732  1.00  1.16           H  
ATOM   7000  HB  THR A 470     -20.975  22.483  25.822  1.00  1.16           H  
ATOM   7001  HG1 THR A 470     -21.558  23.986  27.381  1.00  1.16           H  
ATOM   7002 1HG2 THR A 470     -22.928  21.012  26.150  1.00  1.16           H  
ATOM   7003 2HG2 THR A 470     -21.414  20.109  26.186  1.00  1.16           H  
ATOM   7004 3HG2 THR A 470     -22.254  20.469  27.694  1.00  1.16           H  
ATOM   7005  N   TRP A 471     -20.183  22.004  29.986  1.00  1.08           N  
ATOM   7006  CA  TRP A 471     -20.322  21.363  31.281  1.00  1.08           C  
ATOM   7007  C   TRP A 471     -21.722  21.143  31.784  1.00  1.08           C  
ATOM   7008  O   TRP A 471     -22.107  21.672  32.815  1.00  1.08           O  
ATOM   7009  CB  TRP A 471     -19.539  22.167  32.278  1.00  1.08           C  
ATOM   7010  CG  TRP A 471     -18.135  22.100  31.938  1.00  1.08           C  
ATOM   7011  CD1 TRP A 471     -17.235  21.224  32.406  1.00  1.08           C  
ATOM   7012  CD2 TRP A 471     -17.444  22.921  30.990  1.00  1.08           C  
ATOM   7013  NE1 TRP A 471     -16.036  21.440  31.827  1.00  1.08           N  
ATOM   7014  CE2 TRP A 471     -16.138  22.466  30.951  1.00  1.08           C  
ATOM   7015  CE3 TRP A 471     -17.830  23.984  30.172  1.00  1.08           C  
ATOM   7016  CZ2 TRP A 471     -15.184  23.031  30.117  1.00  1.08           C  
ATOM   7017  CZ3 TRP A 471     -16.884  24.557  29.335  1.00  1.08           C  
ATOM   7018  CH2 TRP A 471     -15.589  24.090  29.309  1.00  1.08           C  
ATOM   7019  H   TRP A 471     -19.942  22.980  29.908  1.00  1.08           H  
ATOM   7020  HA  TRP A 471     -19.847  20.381  31.206  1.00  1.08           H  
ATOM   7021 1HB  TRP A 471     -19.874  23.208  32.297  1.00  1.08           H  
ATOM   7022 2HB  TRP A 471     -19.697  21.740  33.247  1.00  1.08           H  
ATOM   7023  HD1 TRP A 471     -17.445  20.445  33.137  1.00  1.08           H  
ATOM   7024  HE1 TRP A 471     -15.217  20.912  32.004  1.00  1.08           H  
ATOM   7025  HE3 TRP A 471     -18.856  24.351  30.188  1.00  1.08           H  
ATOM   7026  HZ2 TRP A 471     -14.153  22.676  30.078  1.00  1.08           H  
ATOM   7027  HZ3 TRP A 471     -17.191  25.385  28.698  1.00  1.08           H  
ATOM   7028  HH2 TRP A 471     -14.866  24.559  28.638  1.00  1.08           H  
ATOM   7029  N   MET A 472     -22.466  20.329  31.069  1.00  0.96           N  
ATOM   7030  CA  MET A 472     -23.826  19.971  31.444  1.00  0.96           C  
ATOM   7031  C   MET A 472     -23.781  18.766  32.367  1.00  0.96           C  
ATOM   7032  O   MET A 472     -22.912  17.910  32.228  1.00  0.96           O  
ATOM   7033  CB  MET A 472     -24.647  19.695  30.196  1.00  0.96           C  
ATOM   7034  CG  MET A 472     -24.842  20.913  29.332  1.00  0.96           C  
ATOM   7035  SD  MET A 472     -25.722  20.572  27.806  1.00  0.96           S  
ATOM   7036  CE  MET A 472     -25.626  22.206  27.077  1.00  0.96           C  
ATOM   7037  H   MET A 472     -22.035  19.963  30.223  1.00  0.96           H  
ATOM   7038  HA  MET A 472     -24.278  20.797  31.992  1.00  0.96           H  
ATOM   7039 1HB  MET A 472     -24.154  18.943  29.593  1.00  0.96           H  
ATOM   7040 2HB  MET A 472     -25.625  19.304  30.479  1.00  0.96           H  
ATOM   7041 1HG  MET A 472     -25.410  21.653  29.894  1.00  0.96           H  
ATOM   7042 2HG  MET A 472     -23.877  21.354  29.090  1.00  0.96           H  
ATOM   7043 1HE  MET A 472     -26.091  22.200  26.103  1.00  0.96           H  
ATOM   7044 2HE  MET A 472     -26.130  22.923  27.723  1.00  0.96           H  
ATOM   7045 3HE  MET A 472     -24.583  22.497  26.972  1.00  0.96           H  
ATOM   7046  N   ILE A 473     -24.706  18.683  33.312  1.00  0.84           N  
ATOM   7047  CA  ILE A 473     -24.754  17.527  34.206  1.00  0.84           C  
ATOM   7048  C   ILE A 473     -25.402  16.320  33.591  1.00  0.84           C  
ATOM   7049  O   ILE A 473     -26.511  16.423  33.086  1.00  0.84           O  
ATOM   7050  CB  ILE A 473     -25.579  17.828  35.460  1.00  0.84           C  
ATOM   7051  CG1 ILE A 473     -24.942  18.891  36.255  1.00  0.84           C  
ATOM   7052  CG2 ILE A 473     -25.787  16.553  36.270  1.00  0.84           C  
ATOM   7053  CD1 ILE A 473     -25.821  19.404  37.356  1.00  0.84           C  
ATOM   7054  H   ILE A 473     -25.394  19.418  33.408  1.00  0.84           H  
ATOM   7055  HA  ILE A 473     -23.736  17.266  34.494  1.00  0.84           H  
ATOM   7056  HB  ILE A 473     -26.557  18.207  35.162  1.00  0.84           H  
ATOM   7057 1HG1 ILE A 473     -24.038  18.489  36.688  1.00  0.84           H  
ATOM   7058 2HG1 ILE A 473     -24.683  19.714  35.601  1.00  0.84           H  
ATOM   7059 1HG2 ILE A 473     -26.385  16.769  37.154  1.00  0.84           H  
ATOM   7060 2HG2 ILE A 473     -26.305  15.804  35.673  1.00  0.84           H  
ATOM   7061 3HG2 ILE A 473     -24.822  16.162  36.573  1.00  0.84           H  
ATOM   7062 1HD1 ILE A 473     -25.314  20.165  37.902  1.00  0.84           H  
ATOM   7063 2HD1 ILE A 473     -26.733  19.820  36.942  1.00  0.84           H  
ATOM   7064 3HD1 ILE A 473     -26.064  18.587  38.024  1.00  0.84           H  
ATOM   7065  N   LYS A 474     -24.726  15.178  33.629  1.00  0.74           N  
ATOM   7066  CA  LYS A 474     -25.340  13.965  33.126  1.00  0.74           C  
ATOM   7067  C   LYS A 474     -25.129  12.842  34.145  1.00  0.74           C  
ATOM   7068  O   LYS A 474     -24.064  12.768  34.748  1.00  0.74           O  
ATOM   7069  CB  LYS A 474     -24.768  13.616  31.764  1.00  0.74           C  
ATOM   7070  CG  LYS A 474     -25.040  14.652  30.706  1.00  0.74           C  
ATOM   7071  CD  LYS A 474     -26.504  14.685  30.339  1.00  0.74           C  
ATOM   7072  CE  LYS A 474     -26.804  15.720  29.253  1.00  0.74           C  
ATOM   7073  NZ  LYS A 474     -28.235  15.674  28.816  1.00  0.74           N  
ATOM   7074  H   LYS A 474     -23.797  15.150  34.025  1.00  0.74           H  
ATOM   7075  HA  LYS A 474     -26.397  14.152  32.996  1.00  0.74           H  
ATOM   7076 1HB  LYS A 474     -23.686  13.511  31.841  1.00  0.74           H  
ATOM   7077 2HB  LYS A 474     -25.177  12.665  31.423  1.00  0.74           H  
ATOM   7078 1HG  LYS A 474     -24.728  15.632  31.031  1.00  0.74           H  
ATOM   7079 2HG  LYS A 474     -24.485  14.374  29.816  1.00  0.74           H  
ATOM   7080 1HD  LYS A 474     -26.787  13.711  29.998  1.00  0.74           H  
ATOM   7081 2HD  LYS A 474     -27.112  14.916  31.216  1.00  0.74           H  
ATOM   7082 1HE  LYS A 474     -26.589  16.711  29.650  1.00  0.74           H  
ATOM   7083 2HE  LYS A 474     -26.176  15.544  28.399  1.00  0.74           H  
ATOM   7084 1HZ  LYS A 474     -28.387  16.373  28.083  1.00  0.74           H  
ATOM   7085 2HZ  LYS A 474     -28.453  14.781  28.429  1.00  0.74           H  
ATOM   7086 3HZ  LYS A 474     -28.888  15.831  29.618  1.00  0.74           H  
ATOM   7087  N   PRO A 475     -26.123  11.964  34.354  1.00  0.68           N  
ATOM   7088  CA  PRO A 475     -27.471  11.876  33.795  1.00  0.68           C  
ATOM   7089  C   PRO A 475     -28.331  13.010  34.312  1.00  0.68           C  
ATOM   7090  O   PRO A 475     -27.946  13.668  35.276  1.00  0.68           O  
ATOM   7091  CB  PRO A 475     -27.970  10.522  34.313  1.00  0.68           C  
ATOM   7092  CG  PRO A 475     -27.198  10.293  35.589  1.00  0.68           C  
ATOM   7093  CD  PRO A 475     -25.833  10.920  35.353  1.00  0.68           C  
ATOM   7094  HA  PRO A 475     -27.417  11.883  32.698  1.00  0.68           H  
ATOM   7095 1HB  PRO A 475     -29.055  10.583  34.479  1.00  0.68           H  
ATOM   7096 2HB  PRO A 475     -27.811   9.752  33.561  1.00  0.68           H  
ATOM   7097 1HG  PRO A 475     -27.732  10.739  36.412  1.00  0.68           H  
ATOM   7098 2HG  PRO A 475     -27.122   9.227  35.812  1.00  0.68           H  
ATOM   7099 1HD  PRO A 475     -25.449  11.376  36.286  1.00  0.68           H  
ATOM   7100 2HD  PRO A 475     -25.124  10.179  34.941  1.00  0.68           H  
ATOM   7101  N   ASP A 476     -29.463  13.276  33.668  1.00  0.64           N  
ATOM   7102  CA  ASP A 476     -30.344  14.315  34.177  1.00  0.64           C  
ATOM   7103  C   ASP A 476     -31.224  13.704  35.256  1.00  0.64           C  
ATOM   7104  O   ASP A 476     -31.409  14.290  36.320  1.00  0.64           O  
ATOM   7105  CB  ASP A 476     -31.193  14.890  33.039  1.00  0.64           C  
ATOM   7106  CG  ASP A 476     -30.382  15.671  31.992  1.00  0.64           C  
ATOM   7107  OD1 ASP A 476     -29.884  16.706  32.318  1.00  0.64           O  
ATOM   7108  OD2 ASP A 476     -30.266  15.210  30.848  1.00  0.64           O  
ATOM   7109  H   ASP A 476     -29.759  12.713  32.870  1.00  0.64           H  
ATOM   7110  HA  ASP A 476     -29.743  15.113  34.617  1.00  0.64           H  
ATOM   7111 1HB  ASP A 476     -31.713  14.066  32.540  1.00  0.64           H  
ATOM   7112 2HB  ASP A 476     -31.936  15.539  33.426  1.00  0.64           H  
ATOM   7113  N   VAL A 477     -31.689  12.485  35.022  1.00  0.64           N  
ATOM   7114  CA  VAL A 477     -32.500  11.776  36.007  1.00  0.64           C  
ATOM   7115  C   VAL A 477     -31.937  10.380  36.154  1.00  0.64           C  
ATOM   7116  O   VAL A 477     -31.297   9.859  35.235  1.00  0.64           O  
ATOM   7117  CB  VAL A 477     -33.984  11.641  35.589  1.00  0.64           C  
ATOM   7118  CG1 VAL A 477     -34.658  12.995  35.401  1.00  0.64           C  
ATOM   7119  CG2 VAL A 477     -34.032  10.832  34.327  1.00  0.64           C  
ATOM   7120  H   VAL A 477     -31.489  12.048  34.121  1.00  0.64           H  
ATOM   7121  HA  VAL A 477     -32.441  12.286  36.968  1.00  0.64           H  
ATOM   7122  HB  VAL A 477     -34.524  11.121  36.375  1.00  0.64           H  
ATOM   7123 1HG1 VAL A 477     -35.698  12.850  35.121  1.00  0.64           H  
ATOM   7124 2HG1 VAL A 477     -34.611  13.553  36.339  1.00  0.64           H  
ATOM   7125 3HG1 VAL A 477     -34.152  13.547  34.617  1.00  0.64           H  
ATOM   7126 1HG2 VAL A 477     -35.055  10.697  34.013  1.00  0.64           H  
ATOM   7127 2HG2 VAL A 477     -33.480  11.354  33.551  1.00  0.64           H  
ATOM   7128 3HG2 VAL A 477     -33.576   9.860  34.506  1.00  0.64           H  
ATOM   7129  N   SER A 478     -32.239   9.747  37.260  1.00  0.66           N  
ATOM   7130  CA  SER A 478     -31.860   8.368  37.412  1.00  0.66           C  
ATOM   7131  C   SER A 478     -33.145   7.536  37.456  1.00  0.66           C  
ATOM   7132  O   SER A 478     -34.214   8.039  37.831  1.00  0.66           O  
ATOM   7133  CB  SER A 478     -30.983   8.238  38.645  1.00  0.66           C  
ATOM   7134  OG  SER A 478     -29.758   8.962  38.476  1.00  0.66           O  
ATOM   7135  H   SER A 478     -32.737  10.211  38.021  1.00  0.66           H  
ATOM   7136  HA  SER A 478     -31.281   8.047  36.547  1.00  0.66           H  
ATOM   7137 1HB  SER A 478     -31.520   8.618  39.509  1.00  0.66           H  
ATOM   7138 2HB  SER A 478     -30.770   7.200  38.820  1.00  0.66           H  
ATOM   7139  HG  SER A 478     -29.217   8.410  37.899  1.00  0.66           H  
ATOM   7140  N   ALA A 479     -33.050   6.282  37.049  1.00  0.71           N  
ATOM   7141  CA  ALA A 479     -34.203   5.392  37.067  1.00  0.71           C  
ATOM   7142  C   ALA A 479     -33.665   3.977  37.249  1.00  0.71           C  
ATOM   7143  O   ALA A 479     -32.479   3.756  37.009  1.00  0.71           O  
ATOM   7144  CB  ALA A 479     -35.008   5.620  35.797  1.00  0.71           C  
ATOM   7145  H   ALA A 479     -32.160   5.945  36.673  1.00  0.71           H  
ATOM   7146  HA  ALA A 479     -34.822   5.631  37.931  1.00  0.71           H  
ATOM   7147 1HB  ALA A 479     -35.880   5.024  35.734  1.00  0.71           H  
ATOM   7148 2HB  ALA A 479     -35.310   6.665  35.784  1.00  0.71           H  
ATOM   7149 3HB  ALA A 479     -34.393   5.414  34.933  1.00  0.71           H  
ATOM   7150  N   PRO A 480     -34.450   2.996  37.696  1.00  0.79           N  
ATOM   7151  CA  PRO A 480     -33.913   1.696  37.979  1.00  0.79           C  
ATOM   7152  C   PRO A 480     -33.450   1.071  36.694  1.00  0.79           C  
ATOM   7153  O   PRO A 480     -34.113   1.191  35.669  1.00  0.79           O  
ATOM   7154  CB  PRO A 480     -35.092   1.003  38.641  1.00  0.79           C  
ATOM   7155  CG  PRO A 480     -36.325   1.677  38.078  1.00  0.79           C  
ATOM   7156  CD  PRO A 480     -35.919   3.114  37.812  1.00  0.79           C  
ATOM   7157  HA  PRO A 480     -33.083   1.772  38.676  1.00  0.79           H  
ATOM   7158 1HB  PRO A 480     -35.062  -0.060  38.490  1.00  0.79           H  
ATOM   7159 2HB  PRO A 480     -34.984   1.161  39.705  1.00  0.79           H  
ATOM   7160 1HG  PRO A 480     -36.621   1.153  37.161  1.00  0.79           H  
ATOM   7161 2HG  PRO A 480     -37.175   1.579  38.768  1.00  0.79           H  
ATOM   7162 1HD  PRO A 480     -36.371   3.359  36.871  1.00  0.79           H  
ATOM   7163 2HD  PRO A 480     -36.221   3.797  38.609  1.00  0.79           H  
ATOM   7164  N   GLY A 481     -32.325   0.381  36.760  1.00  0.89           N  
ATOM   7165  CA  GLY A 481     -31.777  -0.263  35.585  1.00  0.89           C  
ATOM   7166  C   GLY A 481     -30.840  -1.417  35.906  1.00  0.89           C  
ATOM   7167  O   GLY A 481     -29.996  -1.755  35.079  1.00  0.89           O  
ATOM   7168  H   GLY A 481     -31.827   0.333  37.646  1.00  0.89           H  
ATOM   7169 1HA  GLY A 481     -32.587  -0.611  34.956  1.00  0.89           H  
ATOM   7170 2HA  GLY A 481     -31.248   0.473  34.987  1.00  0.89           H  
ATOM   7171  N   VAL A 482     -30.924  -2.007  37.106  1.00  0.98           N  
ATOM   7172  CA  VAL A 482     -30.022  -3.128  37.352  1.00  0.98           C  
ATOM   7173  C   VAL A 482     -30.815  -4.436  37.473  1.00  0.98           C  
ATOM   7174  O   VAL A 482     -30.901  -5.184  36.509  1.00  0.98           O  
ATOM   7175  CB  VAL A 482     -29.172  -2.877  38.584  1.00  0.98           C  
ATOM   7176  CG1 VAL A 482     -28.222  -4.047  38.817  1.00  0.98           C  
ATOM   7177  CG2 VAL A 482     -28.427  -1.636  38.425  1.00  0.98           C  
ATOM   7178  H   VAL A 482     -31.599  -1.709  37.797  1.00  0.98           H  
ATOM   7179  HA  VAL A 482     -29.345  -3.211  36.526  1.00  0.98           H  
ATOM   7180  HB  VAL A 482     -29.808  -2.790  39.422  1.00  0.98           H  
ATOM   7181 1HG1 VAL A 482     -27.625  -3.858  39.707  1.00  0.98           H  
ATOM   7182 2HG1 VAL A 482     -28.781  -4.971  38.941  1.00  0.98           H  
ATOM   7183 3HG1 VAL A 482     -27.562  -4.143  37.960  1.00  0.98           H  
ATOM   7184 1HG2 VAL A 482     -27.848  -1.471  39.324  1.00  0.98           H  
ATOM   7185 2HG2 VAL A 482     -27.779  -1.723  37.584  1.00  0.98           H  
ATOM   7186 3HG2 VAL A 482     -29.100  -0.809  38.269  1.00  0.98           H  
ATOM   7187  N   ASN A 483     -31.531  -4.677  38.575  1.00  1.05           N  
ATOM   7188  CA  ASN A 483     -32.384  -5.865  38.583  1.00  1.05           C  
ATOM   7189  C   ASN A 483     -33.740  -5.594  37.931  1.00  1.05           C  
ATOM   7190  O   ASN A 483     -34.760  -5.544  38.621  1.00  1.05           O  
ATOM   7191  CB  ASN A 483     -32.597  -6.373  39.995  1.00  1.05           C  
ATOM   7192  CG  ASN A 483     -33.280  -7.731  40.020  1.00  1.05           C  
ATOM   7193  OD1 ASN A 483     -33.278  -8.451  39.009  1.00  1.05           O  
ATOM   7194  ND2 ASN A 483     -33.855  -8.087  41.148  1.00  1.05           N  
ATOM   7195  H   ASN A 483     -31.454  -4.111  39.421  1.00  1.05           H  
ATOM   7196  HA  ASN A 483     -31.893  -6.648  38.002  1.00  1.05           H  
ATOM   7197 1HB  ASN A 483     -31.633  -6.452  40.504  1.00  1.05           H  
ATOM   7198 2HB  ASN A 483     -33.200  -5.658  40.554  1.00  1.05           H  
ATOM   7199 1HD2 ASN A 483     -34.319  -8.971  41.216  1.00  1.05           H  
ATOM   7200 2HD2 ASN A 483     -33.829  -7.469  41.939  1.00  1.05           H  
ATOM   7201  N   ILE A 484     -33.774  -5.401  36.614  1.00  1.09           N  
ATOM   7202  CA  ILE A 484     -35.053  -5.081  35.994  1.00  1.09           C  
ATOM   7203  C   ILE A 484     -35.738  -6.241  35.365  1.00  1.09           C  
ATOM   7204  O   ILE A 484     -35.251  -6.795  34.383  1.00  1.09           O  
ATOM   7205  CB  ILE A 484     -34.914  -4.040  34.910  1.00  1.09           C  
ATOM   7206  CG1 ILE A 484     -34.279  -2.860  35.485  1.00  1.09           C  
ATOM   7207  CG2 ILE A 484     -36.241  -3.762  34.259  1.00  1.09           C  
ATOM   7208  CD1 ILE A 484     -35.007  -2.296  36.647  1.00  1.09           C  
ATOM   7209  H   ILE A 484     -32.910  -5.449  36.053  1.00  1.09           H  
ATOM   7210  HA  ILE A 484     -35.715  -4.683  36.761  1.00  1.09           H  
ATOM   7211  HB  ILE A 484     -34.228  -4.419  34.149  1.00  1.09           H  
ATOM   7212 1HG1 ILE A 484     -33.270  -3.131  35.792  1.00  1.09           H  
ATOM   7213 2HG1 ILE A 484     -34.223  -2.098  34.731  1.00  1.09           H  
ATOM   7214 1HG2 ILE A 484     -36.088  -3.048  33.480  1.00  1.09           H  
ATOM   7215 2HG2 ILE A 484     -36.641  -4.681  33.832  1.00  1.09           H  
ATOM   7216 3HG2 ILE A 484     -36.946  -3.370  34.996  1.00  1.09           H  
ATOM   7217 1HD1 ILE A 484     -34.469  -1.460  36.989  1.00  1.09           H  
ATOM   7218 2HD1 ILE A 484     -36.013  -1.996  36.352  1.00  1.09           H  
ATOM   7219 3HD1 ILE A 484     -35.071  -3.033  37.439  1.00  1.09           H  
ATOM   7220  N   VAL A 485     -36.893  -6.601  35.890  1.00  1.11           N  
ATOM   7221  CA  VAL A 485     -37.575  -7.741  35.332  1.00  1.11           C  
ATOM   7222  C   VAL A 485     -38.592  -7.298  34.311  1.00  1.11           C  
ATOM   7223  O   VAL A 485     -39.456  -6.481  34.612  1.00  1.11           O  
ATOM   7224  CB  VAL A 485     -38.249  -8.558  36.425  1.00  1.11           C  
ATOM   7225  CG1 VAL A 485     -38.985  -9.717  35.807  1.00  1.11           C  
ATOM   7226  CG2 VAL A 485     -37.189  -9.046  37.384  1.00  1.11           C  
ATOM   7227  H   VAL A 485     -37.266  -6.110  36.691  1.00  1.11           H  
ATOM   7228  HA  VAL A 485     -36.846  -8.374  34.857  1.00  1.11           H  
ATOM   7229  HB  VAL A 485     -38.976  -7.940  36.953  1.00  1.11           H  
ATOM   7230 1HG1 VAL A 485     -39.445 -10.278  36.598  1.00  1.11           H  
ATOM   7231 2HG1 VAL A 485     -39.739  -9.355  35.121  1.00  1.11           H  
ATOM   7232 3HG1 VAL A 485     -38.281 -10.350  35.267  1.00  1.11           H  
ATOM   7233 1HG2 VAL A 485     -37.647  -9.634  38.174  1.00  1.11           H  
ATOM   7234 2HG2 VAL A 485     -36.484  -9.662  36.836  1.00  1.11           H  
ATOM   7235 3HG2 VAL A 485     -36.663  -8.194  37.824  1.00  1.11           H  
ATOM   7236  N   SER A 486     -38.483  -7.814  33.103  1.00  1.14           N  
ATOM   7237  CA  SER A 486     -39.442  -7.426  32.083  1.00  1.14           C  
ATOM   7238  C   SER A 486     -39.675  -8.522  31.077  1.00  1.14           C  
ATOM   7239  O   SER A 486     -39.205  -9.642  31.247  1.00  1.14           O  
ATOM   7240  CB  SER A 486     -39.000  -6.172  31.371  1.00  1.14           C  
ATOM   7241  OG  SER A 486     -40.026  -5.642  30.601  1.00  1.14           O  
ATOM   7242  H   SER A 486     -37.715  -8.461  32.915  1.00  1.14           H  
ATOM   7243  HA  SER A 486     -40.392  -7.233  32.573  1.00  1.14           H  
ATOM   7244 1HB  SER A 486     -38.623  -5.440  32.077  1.00  1.14           H  
ATOM   7245 2HB  SER A 486     -38.226  -6.427  30.714  1.00  1.14           H  
ATOM   7246  HG  SER A 486     -39.568  -5.108  29.922  1.00  1.14           H  
ATOM   7247  N   THR A 487     -40.410  -8.182  30.027  1.00  1.21           N  
ATOM   7248  CA  THR A 487     -40.797  -9.125  28.990  1.00  1.21           C  
ATOM   7249  C   THR A 487     -39.642  -9.471  28.052  1.00  1.21           C  
ATOM   7250  O   THR A 487     -38.921  -8.575  27.605  1.00  1.21           O  
ATOM   7251  CB  THR A 487     -41.899  -8.465  28.136  1.00  1.21           C  
ATOM   7252  OG1 THR A 487     -41.379  -7.265  27.565  1.00  1.21           O  
ATOM   7253  CG2 THR A 487     -43.099  -8.094  28.973  1.00  1.21           C  
ATOM   7254  H   THR A 487     -40.704  -7.217  29.974  1.00  1.21           H  
ATOM   7255  HA  THR A 487     -41.160 -10.045  29.450  1.00  1.21           H  
ATOM   7256  HB  THR A 487     -42.190  -9.136  27.342  1.00  1.21           H  
ATOM   7257  HG1 THR A 487     -40.679  -7.499  26.957  1.00  1.21           H  
ATOM   7258 1HG2 THR A 487     -43.844  -7.618  28.339  1.00  1.21           H  
ATOM   7259 2HG2 THR A 487     -43.516  -8.985  29.411  1.00  1.21           H  
ATOM   7260 3HG2 THR A 487     -42.798  -7.404  29.762  1.00  1.21           H  
ATOM   7261  N   ILE A 488     -39.534 -10.745  27.670  1.00  1.36           N  
ATOM   7262  CA  ILE A 488     -38.569 -11.144  26.648  1.00  1.36           C  
ATOM   7263  C   ILE A 488     -39.319 -12.043  25.647  1.00  1.36           C  
ATOM   7264  O   ILE A 488     -40.260 -12.705  26.063  1.00  1.36           O  
ATOM   7265  CB  ILE A 488     -37.377 -11.921  27.250  1.00  1.36           C  
ATOM   7266  CG1 ILE A 488     -37.880 -13.207  27.859  1.00  1.36           C  
ATOM   7267  CG2 ILE A 488     -36.674 -11.072  28.330  1.00  1.36           C  
ATOM   7268  CD1 ILE A 488     -36.799 -14.150  28.287  1.00  1.36           C  
ATOM   7269  H   ILE A 488     -40.136 -11.443  28.116  1.00  1.36           H  
ATOM   7270  HA  ILE A 488     -38.194 -10.244  26.180  1.00  1.36           H  
ATOM   7271  HB  ILE A 488     -36.656 -12.169  26.467  1.00  1.36           H  
ATOM   7272 1HG1 ILE A 488     -38.469 -12.959  28.722  1.00  1.36           H  
ATOM   7273 2HG1 ILE A 488     -38.519 -13.716  27.135  1.00  1.36           H  
ATOM   7274 1HG2 ILE A 488     -35.840 -11.630  28.744  1.00  1.36           H  
ATOM   7275 2HG2 ILE A 488     -36.308 -10.146  27.882  1.00  1.36           H  
ATOM   7276 3HG2 ILE A 488     -37.374 -10.831  29.133  1.00  1.36           H  
ATOM   7277 1HD1 ILE A 488     -37.250 -15.029  28.704  1.00  1.36           H  
ATOM   7278 2HD1 ILE A 488     -36.191 -14.432  27.425  1.00  1.36           H  
ATOM   7279 3HD1 ILE A 488     -36.169 -13.671  29.034  1.00  1.36           H  
ATOM   7280  N   PRO A 489     -38.947 -12.119  24.357  1.00  1.63           N  
ATOM   7281  CA  PRO A 489     -39.528 -12.991  23.336  1.00  1.63           C  
ATOM   7282  C   PRO A 489     -39.487 -14.492  23.611  1.00  1.63           C  
ATOM   7283  O   PRO A 489     -40.262 -15.253  23.041  1.00  1.63           O  
ATOM   7284  CB  PRO A 489     -38.655 -12.702  22.121  1.00  1.63           C  
ATOM   7285  CG  PRO A 489     -38.080 -11.358  22.368  1.00  1.63           C  
ATOM   7286  CD  PRO A 489     -37.866 -11.289  23.853  1.00  1.63           C  
ATOM   7287  HA  PRO A 489     -40.570 -12.668  23.147  1.00  1.63           H  
ATOM   7288 1HB  PRO A 489     -37.886 -13.483  22.026  1.00  1.63           H  
ATOM   7289 2HB  PRO A 489     -39.269 -12.745  21.202  1.00  1.63           H  
ATOM   7290 1HG  PRO A 489     -37.144 -11.254  21.802  1.00  1.63           H  
ATOM   7291 2HG  PRO A 489     -38.758 -10.571  21.992  1.00  1.63           H  
ATOM   7292 1HD  PRO A 489     -36.888 -11.709  24.134  1.00  1.63           H  
ATOM   7293 2HD  PRO A 489     -37.971 -10.255  24.123  1.00  1.63           H  
ATOM   7294  N   THR A 490     -38.538 -14.935  24.448  1.00  2.01           N  
ATOM   7295  CA  THR A 490     -38.295 -16.351  24.804  1.00  2.01           C  
ATOM   7296  C   THR A 490     -37.801 -17.234  23.633  1.00  2.01           C  
ATOM   7297  O   THR A 490     -36.809 -17.947  23.750  1.00  2.01           O  
ATOM   7298  CB  THR A 490     -39.550 -17.075  25.347  1.00  2.01           C  
ATOM   7299  OG1 THR A 490     -40.060 -16.447  26.484  1.00  2.01           O  
ATOM   7300  CG2 THR A 490     -39.142 -18.451  25.765  1.00  2.01           C  
ATOM   7301  H   THR A 490     -37.932 -14.251  24.875  1.00  2.01           H  
ATOM   7302  HA  THR A 490     -37.531 -16.371  25.581  1.00  2.01           H  
ATOM   7303  HB  THR A 490     -40.322 -17.150  24.586  1.00  2.01           H  
ATOM   7304  HG1 THR A 490     -40.818 -17.005  26.816  1.00  2.01           H  
ATOM   7305 1HG2 THR A 490     -39.996 -18.983  26.146  1.00  2.01           H  
ATOM   7306 2HG2 THR A 490     -38.753 -18.969  24.941  1.00  2.01           H  
ATOM   7307 3HG2 THR A 490     -38.381 -18.384  26.539  1.00  2.01           H  
ATOM   7308  N   HIS A 491     -38.584 -17.275  22.551  1.00  2.47           N  
ATOM   7309  CA  HIS A 491     -38.440 -18.042  21.293  1.00  2.47           C  
ATOM   7310  C   HIS A 491     -38.651 -19.561  21.457  1.00  2.47           C  
ATOM   7311  O   HIS A 491     -39.159 -20.227  20.556  1.00  2.47           O  
ATOM   7312  CB  HIS A 491     -37.095 -17.805  20.604  1.00  2.47           C  
ATOM   7313  CG  HIS A 491     -36.796 -16.376  20.223  1.00  2.47           C  
ATOM   7314  ND1 HIS A 491     -37.685 -15.579  19.520  1.00  2.47           N  
ATOM   7315  CD2 HIS A 491     -35.667 -15.650  20.355  1.00  2.47           C  
ATOM   7316  CE1 HIS A 491     -37.109 -14.415  19.260  1.00  2.47           C  
ATOM   7317  NE2 HIS A 491     -35.887 -14.443  19.745  1.00  2.47           N  
ATOM   7318  H   HIS A 491     -39.389 -16.668  22.601  1.00  2.47           H  
ATOM   7319  HA  HIS A 491     -39.205 -17.697  20.599  1.00  2.47           H  
ATOM   7320 1HB  HIS A 491     -36.288 -18.162  21.244  1.00  2.47           H  
ATOM   7321 2HB  HIS A 491     -37.055 -18.399  19.689  1.00  2.47           H  
ATOM   7322  HD2 HIS A 491     -34.739 -15.975  20.824  1.00  2.47           H  
ATOM   7323  HE1 HIS A 491     -37.554 -13.580  18.711  1.00  2.47           H  
ATOM   7324  HE2 HIS A 491     -35.192 -13.705  19.658  1.00  2.47           H  
ATOM   7325  N   ASP A 492     -38.362 -20.069  22.645  1.00  2.91           N  
ATOM   7326  CA  ASP A 492     -38.633 -21.435  23.054  1.00  2.91           C  
ATOM   7327  C   ASP A 492     -40.119 -21.529  23.410  1.00  2.91           C  
ATOM   7328  O   ASP A 492     -40.542 -20.921  24.396  1.00  2.91           O  
ATOM   7329  CB  ASP A 492     -37.769 -21.837  24.263  1.00  2.91           C  
ATOM   7330  CG  ASP A 492     -37.929 -23.320  24.724  1.00  2.91           C  
ATOM   7331  OD1 ASP A 492     -38.971 -23.932  24.507  1.00  2.91           O  
ATOM   7332  OD2 ASP A 492     -36.990 -23.818  25.300  1.00  2.91           O  
ATOM   7333  H   ASP A 492     -37.874 -19.449  23.282  1.00  2.91           H  
ATOM   7334  HA  ASP A 492     -38.371 -22.077  22.224  1.00  2.91           H  
ATOM   7335 1HB  ASP A 492     -36.719 -21.659  24.023  1.00  2.91           H  
ATOM   7336 2HB  ASP A 492     -38.012 -21.199  25.109  1.00  2.91           H  
ATOM   7337  N   PRO A 493     -40.936 -22.319  22.687  1.00  3.19           N  
ATOM   7338  CA  PRO A 493     -42.379 -22.405  22.825  1.00  3.19           C  
ATOM   7339  C   PRO A 493     -42.797 -22.879  24.210  1.00  3.19           C  
ATOM   7340  O   PRO A 493     -43.959 -22.742  24.586  1.00  3.19           O  
ATOM   7341  CB  PRO A 493     -42.774 -23.412  21.738  1.00  3.19           C  
ATOM   7342  CG  PRO A 493     -41.533 -24.235  21.505  1.00  3.19           C  
ATOM   7343  CD  PRO A 493     -40.382 -23.274  21.700  1.00  3.19           C  
ATOM   7344  HA  PRO A 493     -42.813 -21.417  22.616  1.00  3.19           H  
ATOM   7345 1HB  PRO A 493     -43.622 -24.019  22.087  1.00  3.19           H  
ATOM   7346 2HB  PRO A 493     -43.110 -22.877  20.837  1.00  3.19           H  
ATOM   7347 1HG  PRO A 493     -41.502 -25.069  22.225  1.00  3.19           H  
ATOM   7348 2HG  PRO A 493     -41.550 -24.681  20.502  1.00  3.19           H  
ATOM   7349 1HD  PRO A 493     -39.549 -23.855  22.122  1.00  3.19           H  
ATOM   7350 2HD  PRO A 493     -40.120 -22.760  20.761  1.00  3.19           H  
ATOM   7351  N   ALA A 494     -41.868 -23.465  24.969  1.00  3.18           N  
ATOM   7352  CA  ALA A 494     -42.170 -23.924  26.315  1.00  3.18           C  
ATOM   7353  C   ALA A 494     -42.644 -22.792  27.240  1.00  3.18           C  
ATOM   7354  O   ALA A 494     -43.433 -23.041  28.157  1.00  3.18           O  
ATOM   7355  CB  ALA A 494     -40.941 -24.562  26.926  1.00  3.18           C  
ATOM   7356  H   ALA A 494     -40.899 -23.580  24.640  1.00  3.18           H  
ATOM   7357  HA  ALA A 494     -42.967 -24.663  26.245  1.00  3.18           H  
ATOM   7358 1HB  ALA A 494     -41.174 -24.931  27.921  1.00  3.18           H  
ATOM   7359 2HB  ALA A 494     -40.603 -25.384  26.296  1.00  3.18           H  
ATOM   7360 3HB  ALA A 494     -40.149 -23.813  26.995  1.00  3.18           H  
ATOM   7361  N   ASP A 495     -42.129 -21.566  27.032  1.00  2.91           N  
ATOM   7362  CA  ASP A 495     -42.443 -20.438  27.922  1.00  2.91           C  
ATOM   7363  C   ASP A 495     -42.804 -19.133  27.182  1.00  2.91           C  
ATOM   7364  O   ASP A 495     -42.073 -18.142  27.300  1.00  2.91           O  
ATOM   7365  CB  ASP A 495     -41.265 -20.164  28.858  1.00  2.91           C  
ATOM   7366  CG  ASP A 495     -40.997 -21.297  29.840  1.00  2.91           C  
ATOM   7367  OD1 ASP A 495     -41.820 -21.526  30.703  1.00  2.91           O  
ATOM   7368  OD2 ASP A 495     -39.976 -21.927  29.727  1.00  2.91           O  
ATOM   7369  H   ASP A 495     -41.523 -21.419  26.219  1.00  2.91           H  
ATOM   7370  HA  ASP A 495     -43.270 -20.732  28.558  1.00  2.91           H  
ATOM   7371 1HB  ASP A 495     -40.372 -20.016  28.262  1.00  2.91           H  
ATOM   7372 2HB  ASP A 495     -41.450 -19.246  29.422  1.00  2.91           H  
ATOM   7373  N   PRO A 496     -43.979 -19.057  26.510  1.00  2.52           N  
ATOM   7374  CA  PRO A 496     -44.426 -17.936  25.685  1.00  2.52           C  
ATOM   7375  C   PRO A 496     -44.606 -16.653  26.497  1.00  2.52           C  
ATOM   7376  O   PRO A 496     -44.600 -15.551  25.951  1.00  2.52           O  
ATOM   7377  CB  PRO A 496     -45.752 -18.444  25.109  1.00  2.52           C  
ATOM   7378  CG  PRO A 496     -46.224 -19.501  26.076  1.00  2.52           C  
ATOM   7379  CD  PRO A 496     -44.970 -20.145  26.618  1.00  2.52           C  
ATOM   7380  HA  PRO A 496     -43.691 -17.776  24.881  1.00  2.52           H  
ATOM   7381 1HB  PRO A 496     -46.461 -17.606  25.020  1.00  2.52           H  
ATOM   7382 2HB  PRO A 496     -45.593 -18.839  24.093  1.00  2.52           H  
ATOM   7383 1HG  PRO A 496     -46.837 -19.055  26.850  1.00  2.52           H  
ATOM   7384 2HG  PRO A 496     -46.863 -20.226  25.553  1.00  2.52           H  
ATOM   7385 1HD  PRO A 496     -45.165 -20.429  27.654  1.00  2.52           H  
ATOM   7386 2HD  PRO A 496     -44.682 -20.992  26.008  1.00  2.52           H  
ATOM   7387  N   TYR A 497     -44.763 -16.797  27.807  1.00  2.14           N  
ATOM   7388  CA  TYR A 497     -44.858 -15.653  28.692  1.00  2.14           C  
ATOM   7389  C   TYR A 497     -43.507 -15.547  29.376  1.00  2.14           C  
ATOM   7390  O   TYR A 497     -43.370 -15.871  30.553  1.00  2.14           O  
ATOM   7391  CB  TYR A 497     -45.949 -15.853  29.732  1.00  2.14           C  
ATOM   7392  CG  TYR A 497     -47.304 -16.051  29.155  1.00  2.14           C  
ATOM   7393  CD1 TYR A 497     -47.739 -17.330  28.885  1.00  2.14           C  
ATOM   7394  CD2 TYR A 497     -48.126 -14.968  28.908  1.00  2.14           C  
ATOM   7395  CE1 TYR A 497     -48.993 -17.538  28.357  1.00  2.14           C  
ATOM   7396  CE2 TYR A 497     -49.390 -15.174  28.384  1.00  2.14           C  
ATOM   7397  CZ  TYR A 497     -49.821 -16.454  28.107  1.00  2.14           C  
ATOM   7398  OH  TYR A 497     -51.078 -16.661  27.584  1.00  2.14           O  
ATOM   7399  H   TYR A 497     -44.782 -17.719  28.208  1.00  2.14           H  
ATOM   7400  HA  TYR A 497     -45.037 -14.742  28.118  1.00  2.14           H  
ATOM   7401 1HB  TYR A 497     -45.709 -16.715  30.355  1.00  2.14           H  
ATOM   7402 2HB  TYR A 497     -45.993 -14.985  30.377  1.00  2.14           H  
ATOM   7403  HD1 TYR A 497     -47.085 -18.178  29.089  1.00  2.14           H  
ATOM   7404  HD2 TYR A 497     -47.780 -13.955  29.129  1.00  2.14           H  
ATOM   7405  HE1 TYR A 497     -49.332 -18.551  28.141  1.00  2.14           H  
ATOM   7406  HE2 TYR A 497     -50.044 -14.325  28.192  1.00  2.14           H  
ATOM   7407  HH  TYR A 497     -51.227 -17.604  27.472  1.00  2.14           H  
ATOM   7408  N   GLY A 498     -42.486 -15.162  28.635  1.00  1.84           N  
ATOM   7409  CA  GLY A 498     -41.169 -15.133  29.237  1.00  1.84           C  
ATOM   7410  C   GLY A 498     -40.827 -13.799  29.827  1.00  1.84           C  
ATOM   7411  O   GLY A 498     -41.172 -12.752  29.264  1.00  1.84           O  
ATOM   7412  H   GLY A 498     -42.619 -14.913  27.660  1.00  1.84           H  
ATOM   7413 1HA  GLY A 498     -41.110 -15.896  30.008  1.00  1.84           H  
ATOM   7414 2HA  GLY A 498     -40.431 -15.370  28.489  1.00  1.84           H  
ATOM   7415  N   TYR A 499     -40.125 -13.835  30.955  1.00  1.61           N  
ATOM   7416  CA  TYR A 499     -39.678 -12.617  31.593  1.00  1.61           C  
ATOM   7417  C   TYR A 499     -38.280 -12.819  32.155  1.00  1.61           C  
ATOM   7418  O   TYR A 499     -37.855 -13.953  32.370  1.00  1.61           O  
ATOM   7419  CB  TYR A 499     -40.635 -12.220  32.709  1.00  1.61           C  
ATOM   7420  CG  TYR A 499     -42.067 -12.156  32.268  1.00  1.61           C  
ATOM   7421  CD1 TYR A 499     -42.806 -13.300  32.348  1.00  1.61           C  
ATOM   7422  CD2 TYR A 499     -42.643 -11.017  31.805  1.00  1.61           C  
ATOM   7423  CE1 TYR A 499     -44.113 -13.324  31.989  1.00  1.61           C  
ATOM   7424  CE2 TYR A 499     -43.966 -11.047  31.432  1.00  1.61           C  
ATOM   7425  CZ  TYR A 499     -44.703 -12.199  31.531  1.00  1.61           C  
ATOM   7426  OH  TYR A 499     -46.039 -12.232  31.177  1.00  1.61           O  
ATOM   7427  H   TYR A 499     -39.893 -14.724  31.377  1.00  1.61           H  
ATOM   7428  HA  TYR A 499     -39.637 -11.845  30.837  1.00  1.61           H  
ATOM   7429 1HB  TYR A 499     -40.559 -12.919  33.515  1.00  1.61           H  
ATOM   7430 2HB  TYR A 499     -40.356 -11.243  33.100  1.00  1.61           H  
ATOM   7431  HD1 TYR A 499     -42.327 -14.195  32.710  1.00  1.61           H  
ATOM   7432  HD2 TYR A 499     -42.069 -10.100  31.733  1.00  1.61           H  
ATOM   7433  HE1 TYR A 499     -44.679 -14.247  32.071  1.00  1.61           H  
ATOM   7434  HE2 TYR A 499     -44.436 -10.157  31.067  1.00  1.61           H  
ATOM   7435  HH  TYR A 499     -46.302 -11.368  30.787  1.00  1.61           H  
ATOM   7436  N   GLY A 500     -37.578 -11.742  32.458  1.00  1.45           N  
ATOM   7437  CA  GLY A 500     -36.291 -11.940  33.119  1.00  1.45           C  
ATOM   7438  C   GLY A 500     -35.583 -10.658  33.502  1.00  1.45           C  
ATOM   7439  O   GLY A 500     -35.977  -9.568  33.085  1.00  1.45           O  
ATOM   7440  H   GLY A 500     -37.960 -10.826  32.223  1.00  1.45           H  
ATOM   7441 1HA  GLY A 500     -36.446 -12.542  34.016  1.00  1.45           H  
ATOM   7442 2HA  GLY A 500     -35.644 -12.522  32.460  1.00  1.45           H  
ATOM   7443  N   SER A 501     -34.532 -10.805  34.320  1.00  1.32           N  
ATOM   7444  CA  SER A 501     -33.780  -9.667  34.842  1.00  1.32           C  
ATOM   7445  C   SER A 501     -32.670  -9.186  33.923  1.00  1.32           C  
ATOM   7446  O   SER A 501     -31.791  -9.957  33.560  1.00  1.32           O  
ATOM   7447  CB  SER A 501     -33.146 -10.015  36.175  1.00  1.32           C  
ATOM   7448  OG  SER A 501     -34.102 -10.286  37.158  1.00  1.32           O  
ATOM   7449  H   SER A 501     -34.264 -11.734  34.603  1.00  1.32           H  
ATOM   7450  HA  SER A 501     -34.473  -8.862  35.009  1.00  1.32           H  
ATOM   7451 1HB  SER A 501     -32.467 -10.862  36.070  1.00  1.32           H  
ATOM   7452 2HB  SER A 501     -32.544  -9.161  36.495  1.00  1.32           H  
ATOM   7453  HG  SER A 501     -33.798  -9.805  37.959  1.00  1.32           H  
ATOM   7454  N   LYS A 502     -32.698  -7.918  33.551  1.00  1.20           N  
ATOM   7455  CA  LYS A 502     -31.633  -7.361  32.715  1.00  1.20           C  
ATOM   7456  C   LYS A 502     -31.162  -6.048  33.274  1.00  1.20           C  
ATOM   7457  O   LYS A 502     -31.889  -5.385  34.014  1.00  1.20           O  
ATOM   7458  CB  LYS A 502     -32.043  -7.205  31.253  1.00  1.20           C  
ATOM   7459  CG  LYS A 502     -32.321  -8.535  30.582  1.00  1.20           C  
ATOM   7460  CD  LYS A 502     -32.635  -8.397  29.132  1.00  1.20           C  
ATOM   7461  CE  LYS A 502     -32.877  -9.754  28.530  1.00  1.20           C  
ATOM   7462  NZ  LYS A 502     -33.242  -9.661  27.136  1.00  1.20           N  
ATOM   7463  H   LYS A 502     -33.485  -7.341  33.849  1.00  1.20           H  
ATOM   7464  HA  LYS A 502     -30.780  -8.040  32.742  1.00  1.20           H  
ATOM   7465 1HB  LYS A 502     -32.910  -6.578  31.181  1.00  1.20           H  
ATOM   7466 2HB  LYS A 502     -31.243  -6.710  30.703  1.00  1.20           H  
ATOM   7467 1HG  LYS A 502     -31.456  -9.191  30.705  1.00  1.20           H  
ATOM   7468 2HG  LYS A 502     -33.179  -9.008  31.062  1.00  1.20           H  
ATOM   7469 1HD  LYS A 502     -33.515  -7.810  29.001  1.00  1.20           H  
ATOM   7470 2HD  LYS A 502     -31.831  -7.890  28.612  1.00  1.20           H  
ATOM   7471 1HE  LYS A 502     -31.972 -10.354  28.619  1.00  1.20           H  
ATOM   7472 2HE  LYS A 502     -33.682 -10.247  29.075  1.00  1.20           H  
ATOM   7473 1HZ  LYS A 502     -33.410 -10.592  26.721  1.00  1.20           H  
ATOM   7474 2HZ  LYS A 502     -34.086  -9.123  27.039  1.00  1.20           H  
ATOM   7475 3HZ  LYS A 502     -32.519  -9.225  26.571  1.00  1.20           H  
ATOM   7476  N   GLN A 503     -29.938  -5.674  32.926  1.00  1.09           N  
ATOM   7477  CA  GLN A 503     -29.390  -4.433  33.431  1.00  1.09           C  
ATOM   7478  C   GLN A 503     -28.762  -3.587  32.359  1.00  1.09           C  
ATOM   7479  O   GLN A 503     -28.312  -4.087  31.327  1.00  1.09           O  
ATOM   7480  CB  GLN A 503     -28.324  -4.697  34.501  1.00  1.09           C  
ATOM   7481  CG  GLN A 503     -27.085  -5.398  34.060  1.00  1.09           C  
ATOM   7482  CD  GLN A 503     -26.134  -5.588  35.246  1.00  1.09           C  
ATOM   7483  OE1 GLN A 503     -26.558  -5.915  36.361  1.00  1.09           O  
ATOM   7484  NE2 GLN A 503     -24.844  -5.379  35.007  1.00  1.09           N  
ATOM   7485  H   GLN A 503     -29.382  -6.256  32.319  1.00  1.09           H  
ATOM   7486  HA  GLN A 503     -30.202  -3.861  33.876  1.00  1.09           H  
ATOM   7487 1HB  GLN A 503     -27.997  -3.750  34.903  1.00  1.09           H  
ATOM   7488 2HB  GLN A 503     -28.753  -5.277  35.309  1.00  1.09           H  
ATOM   7489 1HG  GLN A 503     -27.348  -6.374  33.658  1.00  1.09           H  
ATOM   7490 2HG  GLN A 503     -26.586  -4.789  33.305  1.00  1.09           H  
ATOM   7491 1HE2 GLN A 503     -24.172  -5.485  35.739  1.00  1.09           H  
ATOM   7492 2HE2 GLN A 503     -24.543  -5.114  34.090  1.00  1.09           H  
ATOM   7493  N   GLY A 504     -28.707  -2.299  32.638  1.00  0.98           N  
ATOM   7494  CA  GLY A 504     -28.071  -1.334  31.772  1.00  0.98           C  
ATOM   7495  C   GLY A 504     -28.822  -0.018  31.794  1.00  0.98           C  
ATOM   7496  O   GLY A 504     -30.017   0.045  32.104  1.00  0.98           O  
ATOM   7497  H   GLY A 504     -29.135  -1.981  33.502  1.00  0.98           H  
ATOM   7498 1HA  GLY A 504     -27.037  -1.190  32.067  1.00  0.98           H  
ATOM   7499 2HA  GLY A 504     -28.053  -1.722  30.756  1.00  0.98           H  
ATOM   7500  N   THR A 505     -28.161   1.031  31.352  1.00  0.88           N  
ATOM   7501  CA  THR A 505     -28.803   2.336  31.271  1.00  0.88           C  
ATOM   7502  C   THR A 505     -29.941   2.297  30.239  1.00  0.88           C  
ATOM   7503  O   THR A 505     -30.913   3.053  30.325  1.00  0.88           O  
ATOM   7504  CB  THR A 505     -27.750   3.375  30.951  1.00  0.88           C  
ATOM   7505  OG1 THR A 505     -27.091   2.959  29.764  1.00  0.88           O  
ATOM   7506  CG2 THR A 505     -26.759   3.532  32.094  1.00  0.88           C  
ATOM   7507  H   THR A 505     -27.175   0.931  31.103  1.00  0.88           H  
ATOM   7508  HA  THR A 505     -29.239   2.584  32.232  1.00  0.88           H  
ATOM   7509  HB  THR A 505     -28.233   4.334  30.771  1.00  0.88           H  
ATOM   7510  HG1 THR A 505     -26.706   3.719  29.322  1.00  0.88           H  
ATOM   7511 1HG2 THR A 505     -26.019   4.282  31.829  1.00  0.88           H  
ATOM   7512 2HG2 THR A 505     -27.287   3.848  32.988  1.00  0.88           H  
ATOM   7513 3HG2 THR A 505     -26.265   2.589  32.281  1.00  0.88           H  
ATOM   7514  N   SER A 506     -29.845   1.339  29.313  1.00  0.80           N  
ATOM   7515  CA  SER A 506     -30.844   1.048  28.291  1.00  0.80           C  
ATOM   7516  C   SER A 506     -32.163   0.571  28.912  1.00  0.80           C  
ATOM   7517  O   SER A 506     -33.209   0.644  28.271  1.00  0.80           O  
ATOM   7518  CB  SER A 506     -30.324  -0.032  27.360  1.00  0.80           C  
ATOM   7519  OG  SER A 506     -29.217   0.421  26.598  1.00  0.80           O  
ATOM   7520  H   SER A 506     -29.001   0.789  29.321  1.00  0.80           H  
ATOM   7521  HA  SER A 506     -31.036   1.958  27.717  1.00  0.80           H  
ATOM   7522 1HB  SER A 506     -30.014  -0.883  27.965  1.00  0.80           H  
ATOM   7523 2HB  SER A 506     -31.117  -0.378  26.703  1.00  0.80           H  
ATOM   7524  HG  SER A 506     -29.555   1.027  25.880  1.00  0.80           H  
ATOM   7525  N   MET A 507     -32.107   0.055  30.152  1.00  0.73           N  
ATOM   7526  CA  MET A 507     -33.289  -0.415  30.862  1.00  0.73           C  
ATOM   7527  C   MET A 507     -33.859   0.734  31.677  1.00  0.73           C  
ATOM   7528  O   MET A 507     -35.066   0.856  31.853  1.00  0.73           O  
ATOM   7529  CB  MET A 507     -32.932  -1.560  31.801  1.00  0.73           C  
ATOM   7530  CG  MET A 507     -32.762  -2.920  31.168  1.00  0.73           C  
ATOM   7531  SD  MET A 507     -31.407  -3.044  30.000  1.00  0.73           S  
ATOM   7532  CE  MET A 507     -32.306  -3.084  28.441  1.00  0.73           C  
ATOM   7533  H   MET A 507     -31.222   0.015  30.647  1.00  0.73           H  
ATOM   7534  HA  MET A 507     -34.041  -0.738  30.144  1.00  0.73           H  
ATOM   7535 1HB  MET A 507     -32.021  -1.331  32.344  1.00  0.73           H  
ATOM   7536 2HB  MET A 507     -33.720  -1.656  32.536  1.00  0.73           H  
ATOM   7537 1HG  MET A 507     -32.625  -3.676  31.946  1.00  0.73           H  
ATOM   7538 2HG  MET A 507     -33.648  -3.131  30.651  1.00  0.73           H  
ATOM   7539 1HE  MET A 507     -31.598  -3.152  27.615  1.00  0.73           H  
ATOM   7540 2HE  MET A 507     -32.962  -3.954  28.421  1.00  0.73           H  
ATOM   7541 3HE  MET A 507     -32.902  -2.183  28.332  1.00  0.73           H  
ATOM   7542  N   ALA A 508     -32.984   1.597  32.169  1.00  0.69           N  
ATOM   7543  CA  ALA A 508     -33.449   2.753  32.931  1.00  0.69           C  
ATOM   7544  C   ALA A 508     -34.195   3.755  32.042  1.00  0.69           C  
ATOM   7545  O   ALA A 508     -35.264   4.263  32.406  1.00  0.69           O  
ATOM   7546  CB  ALA A 508     -32.282   3.407  33.599  1.00  0.69           C  
ATOM   7547  H   ALA A 508     -31.987   1.425  32.029  1.00  0.69           H  
ATOM   7548  HA  ALA A 508     -34.147   2.408  33.685  1.00  0.69           H  
ATOM   7549 1HB  ALA A 508     -32.618   4.237  34.192  1.00  0.69           H  
ATOM   7550 2HB  ALA A 508     -31.798   2.689  34.240  1.00  0.69           H  
ATOM   7551 3HB  ALA A 508     -31.576   3.763  32.851  1.00  0.69           H  
ATOM   7552  N   SER A 509     -33.662   3.988  30.840  1.00  0.65           N  
ATOM   7553  CA  SER A 509     -34.256   4.920  29.880  1.00  0.65           C  
ATOM   7554  C   SER A 509     -35.780   4.751  29.697  1.00  0.65           C  
ATOM   7555  O   SER A 509     -36.507   5.727  29.858  1.00  0.65           O  
ATOM   7556  CB  SER A 509     -33.512   4.888  28.556  1.00  0.65           C  
ATOM   7557  OG  SER A 509     -34.059   5.788  27.653  1.00  0.65           O  
ATOM   7558  H   SER A 509     -32.777   3.533  30.602  1.00  0.65           H  
ATOM   7559  HA  SER A 509     -34.106   5.922  30.272  1.00  0.65           H  
ATOM   7560 1HB  SER A 509     -32.493   5.185  28.761  1.00  0.65           H  
ATOM   7561 2HB  SER A 509     -33.463   3.900  28.125  1.00  0.65           H  
ATOM   7562  HG  SER A 509     -34.801   5.342  27.233  1.00  0.65           H  
ATOM   7563  N   PRO A 510     -36.330   3.567  29.345  1.00  0.62           N  
ATOM   7564  CA  PRO A 510     -37.750   3.334  29.202  1.00  0.62           C  
ATOM   7565  C   PRO A 510     -38.563   3.536  30.471  1.00  0.62           C  
ATOM   7566  O   PRO A 510     -39.770   3.770  30.393  1.00  0.62           O  
ATOM   7567  CB  PRO A 510     -37.814   1.888  28.772  1.00  0.62           C  
ATOM   7568  CG  PRO A 510     -36.544   1.306  29.195  1.00  0.62           C  
ATOM   7569  CD  PRO A 510     -35.545   2.387  29.001  1.00  0.62           C  
ATOM   7570  HA  PRO A 510     -38.128   3.978  28.404  1.00  0.62           H  
ATOM   7571 1HB  PRO A 510     -38.666   1.436  29.274  1.00  0.62           H  
ATOM   7572 2HB  PRO A 510     -38.007   1.796  27.723  1.00  0.62           H  
ATOM   7573 1HG  PRO A 510     -36.673   1.018  30.227  1.00  0.62           H  
ATOM   7574 2HG  PRO A 510     -36.303   0.396  28.658  1.00  0.62           H  
ATOM   7575 1HD  PRO A 510     -34.744   2.193  29.631  1.00  0.62           H  
ATOM   7576 2HD  PRO A 510     -35.232   2.418  27.954  1.00  0.62           H  
ATOM   7577  N   HIS A 511     -37.948   3.472  31.656  1.00  0.60           N  
ATOM   7578  CA  HIS A 511     -38.759   3.697  32.835  1.00  0.60           C  
ATOM   7579  C   HIS A 511     -39.062   5.186  32.861  1.00  0.60           C  
ATOM   7580  O   HIS A 511     -40.165   5.616  33.213  1.00  0.60           O  
ATOM   7581  CB  HIS A 511     -38.056   3.263  34.124  1.00  0.60           C  
ATOM   7582  CG  HIS A 511     -37.915   1.805  34.339  1.00  0.60           C  
ATOM   7583  ND1 HIS A 511     -36.920   1.067  33.775  1.00  0.60           N  
ATOM   7584  CD2 HIS A 511     -38.652   0.940  35.081  1.00  0.60           C  
ATOM   7585  CE1 HIS A 511     -37.027  -0.175  34.152  1.00  0.60           C  
ATOM   7586  NE2 HIS A 511     -38.076  -0.292  34.950  1.00  0.60           N  
ATOM   7587  H   HIS A 511     -36.947   3.318  31.760  1.00  0.60           H  
ATOM   7588  HA  HIS A 511     -39.698   3.152  32.753  1.00  0.60           H  
ATOM   7589 1HB  HIS A 511     -37.060   3.697  34.150  1.00  0.60           H  
ATOM   7590 2HB  HIS A 511     -38.595   3.645  34.960  1.00  0.60           H  
ATOM   7591  HD1 HIS A 511     -36.179   1.367  33.155  1.00  0.60           H  
ATOM   7592  HD2 HIS A 511     -39.537   1.066  35.707  1.00  0.60           H  
ATOM   7593  HE1 HIS A 511     -36.302  -0.877  33.795  1.00  0.60           H  
ATOM   7594  N   VAL A 512     -38.072   5.965  32.423  1.00  0.58           N  
ATOM   7595  CA  VAL A 512     -38.196   7.408  32.342  1.00  0.58           C  
ATOM   7596  C   VAL A 512     -39.157   7.783  31.219  1.00  0.58           C  
ATOM   7597  O   VAL A 512     -39.986   8.675  31.388  1.00  0.58           O  
ATOM   7598  CB  VAL A 512     -36.843   8.055  32.112  1.00  0.58           C  
ATOM   7599  CG1 VAL A 512     -37.013   9.560  31.909  1.00  0.58           C  
ATOM   7600  CG2 VAL A 512     -35.980   7.699  33.226  1.00  0.58           C  
ATOM   7601  H   VAL A 512     -37.187   5.521  32.158  1.00  0.58           H  
ATOM   7602  HA  VAL A 512     -38.594   7.774  33.288  1.00  0.58           H  
ATOM   7603  HB  VAL A 512     -36.411   7.670  31.233  1.00  0.58           H  
ATOM   7604 1HG1 VAL A 512     -36.041  10.008  31.730  1.00  0.58           H  
ATOM   7605 2HG1 VAL A 512     -37.655   9.739  31.053  1.00  0.58           H  
ATOM   7606 3HG1 VAL A 512     -37.458  10.000  32.780  1.00  0.58           H  
ATOM   7607 1HG2 VAL A 512     -35.033   8.121  33.109  1.00  0.58           H  
ATOM   7608 2HG2 VAL A 512     -36.374   8.038  34.099  1.00  0.58           H  
ATOM   7609 3HG2 VAL A 512     -35.899   6.616  33.261  1.00  0.58           H  
ATOM   7610  N   ALA A 513     -39.044   7.114  30.059  1.00  0.57           N  
ATOM   7611  CA  ALA A 513     -39.968   7.379  28.950  1.00  0.57           C  
ATOM   7612  C   ALA A 513     -41.396   7.098  29.385  1.00  0.57           C  
ATOM   7613  O   ALA A 513     -42.310   7.868  29.080  1.00  0.57           O  
ATOM   7614  CB  ALA A 513     -39.629   6.532  27.746  1.00  0.57           C  
ATOM   7615  H   ALA A 513     -38.300   6.422  29.962  1.00  0.57           H  
ATOM   7616  HA  ALA A 513     -39.900   8.427  28.684  1.00  0.57           H  
ATOM   7617 1HB  ALA A 513     -40.316   6.755  26.934  1.00  0.57           H  
ATOM   7618 2HB  ALA A 513     -38.605   6.746  27.431  1.00  0.57           H  
ATOM   7619 3HB  ALA A 513     -39.720   5.493  28.012  1.00  0.57           H  
ATOM   7620  N   GLY A 514     -41.575   6.028  30.156  1.00  0.56           N  
ATOM   7621  CA  GLY A 514     -42.863   5.682  30.711  1.00  0.56           C  
ATOM   7622  C   GLY A 514     -43.329   6.819  31.607  1.00  0.56           C  
ATOM   7623  O   GLY A 514     -44.452   7.298  31.478  1.00  0.56           O  
ATOM   7624  H   GLY A 514     -40.795   5.403  30.355  1.00  0.56           H  
ATOM   7625 1HA  GLY A 514     -43.583   5.514  29.912  1.00  0.56           H  
ATOM   7626 2HA  GLY A 514     -42.773   4.760  31.275  1.00  0.56           H  
ATOM   7627  N   ALA A 515     -42.462   7.262  32.522  1.00  0.56           N  
ATOM   7628  CA  ALA A 515     -42.819   8.332  33.439  1.00  0.56           C  
ATOM   7629  C   ALA A 515     -43.216   9.592  32.688  1.00  0.56           C  
ATOM   7630  O   ALA A 515     -44.203  10.249  33.037  1.00  0.56           O  
ATOM   7631  CB  ALA A 515     -41.638   8.640  34.333  1.00  0.56           C  
ATOM   7632  H   ALA A 515     -41.547   6.820  32.606  1.00  0.56           H  
ATOM   7633  HA  ALA A 515     -43.668   8.003  34.037  1.00  0.56           H  
ATOM   7634 1HB  ALA A 515     -41.898   9.426  35.021  1.00  0.56           H  
ATOM   7635 2HB  ALA A 515     -41.355   7.747  34.882  1.00  0.56           H  
ATOM   7636 3HB  ALA A 515     -40.799   8.967  33.733  1.00  0.56           H  
ATOM   7637  N   ALA A 516     -42.475   9.913  31.626  1.00  0.56           N  
ATOM   7638  CA  ALA A 516     -42.776  11.082  30.823  1.00  0.56           C  
ATOM   7639  C   ALA A 516     -44.151  10.933  30.194  1.00  0.56           C  
ATOM   7640  O   ALA A 516     -44.941  11.881  30.176  1.00  0.56           O  
ATOM   7641  CB  ALA A 516     -41.709  11.263  29.757  1.00  0.56           C  
ATOM   7642  H   ALA A 516     -41.670   9.339  31.389  1.00  0.56           H  
ATOM   7643  HA  ALA A 516     -42.790  11.954  31.475  1.00  0.56           H  
ATOM   7644 1HB  ALA A 516     -41.924  12.140  29.160  1.00  0.56           H  
ATOM   7645 2HB  ALA A 516     -40.734  11.373  30.234  1.00  0.56           H  
ATOM   7646 3HB  ALA A 516     -41.695  10.387  29.114  1.00  0.56           H  
ATOM   7647  N   ALA A 517     -44.461   9.722  29.716  1.00  0.56           N  
ATOM   7648  CA  ALA A 517     -45.754   9.446  29.116  1.00  0.56           C  
ATOM   7649  C   ALA A 517     -46.881   9.612  30.128  1.00  0.56           C  
ATOM   7650  O   ALA A 517     -47.921  10.190  29.806  1.00  0.56           O  
ATOM   7651  CB  ALA A 517     -45.766   8.042  28.534  1.00  0.56           C  
ATOM   7652  H   ALA A 517     -43.764   8.977  29.743  1.00  0.56           H  
ATOM   7653  HA  ALA A 517     -45.910  10.170  28.321  1.00  0.56           H  
ATOM   7654 1HB  ALA A 517     -46.721   7.839  28.061  1.00  0.56           H  
ATOM   7655 2HB  ALA A 517     -44.967   7.958  27.802  1.00  0.56           H  
ATOM   7656 3HB  ALA A 517     -45.607   7.320  29.319  1.00  0.56           H  
ATOM   7657  N   VAL A 518     -46.660   9.174  31.372  1.00  0.57           N  
ATOM   7658  CA  VAL A 518     -47.691   9.302  32.399  1.00  0.57           C  
ATOM   7659  C   VAL A 518     -47.934  10.784  32.682  1.00  0.57           C  
ATOM   7660  O   VAL A 518     -49.081  11.227  32.811  1.00  0.57           O  
ATOM   7661  CB  VAL A 518     -47.330   8.546  33.700  1.00  0.57           C  
ATOM   7662  CG1 VAL A 518     -48.366   8.867  34.764  1.00  0.57           C  
ATOM   7663  CG2 VAL A 518     -47.282   7.039  33.442  1.00  0.57           C  
ATOM   7664  H   VAL A 518     -45.778   8.703  31.583  1.00  0.57           H  
ATOM   7665  HA  VAL A 518     -48.611   8.870  32.013  1.00  0.57           H  
ATOM   7666  HB  VAL A 518     -46.357   8.893  34.057  1.00  0.57           H  
ATOM   7667 1HG1 VAL A 518     -48.115   8.358  35.687  1.00  0.57           H  
ATOM   7668 2HG1 VAL A 518     -48.383   9.935  34.925  1.00  0.57           H  
ATOM   7669 3HG1 VAL A 518     -49.343   8.531  34.415  1.00  0.57           H  
ATOM   7670 1HG2 VAL A 518     -47.022   6.510  34.361  1.00  0.57           H  
ATOM   7671 2HG2 VAL A 518     -48.256   6.697  33.090  1.00  0.57           H  
ATOM   7672 3HG2 VAL A 518     -46.536   6.834  32.693  1.00  0.57           H  
ATOM   7673  N   ILE A 519     -46.857  11.564  32.764  1.00  0.58           N  
ATOM   7674  CA  ILE A 519     -46.982  12.998  32.967  1.00  0.58           C  
ATOM   7675  C   ILE A 519     -47.727  13.668  31.825  1.00  0.58           C  
ATOM   7676  O   ILE A 519     -48.594  14.507  32.065  1.00  0.58           O  
ATOM   7677  CB  ILE A 519     -45.634  13.683  33.154  1.00  0.58           C  
ATOM   7678  CG1 ILE A 519     -44.982  13.284  34.437  1.00  0.58           C  
ATOM   7679  CG2 ILE A 519     -45.800  15.172  33.091  1.00  0.58           C  
ATOM   7680  CD1 ILE A 519     -43.577  13.730  34.492  1.00  0.58           C  
ATOM   7681  H   ILE A 519     -45.926  11.147  32.672  1.00  0.58           H  
ATOM   7682  HA  ILE A 519     -47.568  13.161  33.867  1.00  0.58           H  
ATOM   7683  HB  ILE A 519     -44.971  13.366  32.345  1.00  0.58           H  
ATOM   7684 1HG1 ILE A 519     -45.521  13.729  35.276  1.00  0.58           H  
ATOM   7685 2HG1 ILE A 519     -45.014  12.197  34.540  1.00  0.58           H  
ATOM   7686 1HG2 ILE A 519     -44.823  15.620  33.189  1.00  0.58           H  
ATOM   7687 2HG2 ILE A 519     -46.242  15.459  32.137  1.00  0.58           H  
ATOM   7688 3HG2 ILE A 519     -46.450  15.507  33.905  1.00  0.58           H  
ATOM   7689 1HD1 ILE A 519     -43.154  13.423  35.426  1.00  0.58           H  
ATOM   7690 2HD1 ILE A 519     -43.030  13.276  33.668  1.00  0.58           H  
ATOM   7691 3HD1 ILE A 519     -43.525  14.813  34.408  1.00  0.58           H  
ATOM   7692  N   LYS A 520     -47.397  13.306  30.580  1.00  0.60           N  
ATOM   7693  CA  LYS A 520     -48.071  13.885  29.421  1.00  0.60           C  
ATOM   7694  C   LYS A 520     -49.563  13.540  29.459  1.00  0.60           C  
ATOM   7695  O   LYS A 520     -50.405  14.380  29.170  1.00  0.60           O  
ATOM   7696  CB  LYS A 520     -47.391  13.410  28.135  1.00  0.60           C  
ATOM   7697  CG  LYS A 520     -47.947  13.958  26.796  1.00  0.60           C  
ATOM   7698  CD  LYS A 520     -47.814  15.493  26.680  1.00  0.60           C  
ATOM   7699  CE  LYS A 520     -47.991  15.978  25.234  1.00  0.60           C  
ATOM   7700  NZ  LYS A 520     -48.172  17.473  25.143  1.00  0.60           N  
ATOM   7701  H   LYS A 520     -46.650  12.627  30.437  1.00  0.60           H  
ATOM   7702  HA  LYS A 520     -47.979  14.971  29.474  1.00  0.60           H  
ATOM   7703 1HB  LYS A 520     -46.329  13.660  28.180  1.00  0.60           H  
ATOM   7704 2HB  LYS A 520     -47.451  12.322  28.089  1.00  0.60           H  
ATOM   7705 1HG  LYS A 520     -47.420  13.487  25.967  1.00  0.60           H  
ATOM   7706 2HG  LYS A 520     -49.003  13.695  26.722  1.00  0.60           H  
ATOM   7707 1HD  LYS A 520     -48.546  15.988  27.316  1.00  0.60           H  
ATOM   7708 2HD  LYS A 520     -46.840  15.795  26.999  1.00  0.60           H  
ATOM   7709 1HE  LYS A 520     -47.085  15.711  24.692  1.00  0.60           H  
ATOM   7710 2HE  LYS A 520     -48.842  15.483  24.764  1.00  0.60           H  
ATOM   7711 1HZ  LYS A 520     -48.245  17.740  24.178  1.00  0.60           H  
ATOM   7712 2HZ  LYS A 520     -49.039  17.742  25.618  1.00  0.60           H  
ATOM   7713 3HZ  LYS A 520     -47.392  18.003  25.590  1.00  0.60           H  
ATOM   7714  N   GLN A 521     -49.912  12.320  29.857  1.00  0.62           N  
ATOM   7715  CA  GLN A 521     -51.324  11.969  29.998  1.00  0.62           C  
ATOM   7716  C   GLN A 521     -51.993  12.879  31.025  1.00  0.62           C  
ATOM   7717  O   GLN A 521     -53.070  13.425  30.794  1.00  0.62           O  
ATOM   7718  CB  GLN A 521     -51.485  10.541  30.508  1.00  0.62           C  
ATOM   7719  CG  GLN A 521     -52.933  10.045  30.679  1.00  0.62           C  
ATOM   7720  CD  GLN A 521     -53.591   9.720  29.415  1.00  0.62           C  
ATOM   7721  OE1 GLN A 521     -52.904   9.278  28.499  1.00  0.62           O  
ATOM   7722  NE2 GLN A 521     -54.905   9.902  29.332  1.00  0.62           N  
ATOM   7723  H   GLN A 521     -49.197  11.621  30.061  1.00  0.62           H  
ATOM   7724  HA  GLN A 521     -51.819  12.091  29.034  1.00  0.62           H  
ATOM   7725 1HB  GLN A 521     -50.967   9.862  29.838  1.00  0.62           H  
ATOM   7726 2HB  GLN A 521     -51.004  10.458  31.473  1.00  0.62           H  
ATOM   7727 1HG  GLN A 521     -52.954   9.170  31.307  1.00  0.62           H  
ATOM   7728 2HG  GLN A 521     -53.500  10.845  31.158  1.00  0.62           H  
ATOM   7729 1HE2 GLN A 521     -55.409   9.692  28.493  1.00  0.62           H  
ATOM   7730 2HE2 GLN A 521     -55.405  10.263  30.120  1.00  0.62           H  
ATOM   7731  N   ALA A 522     -51.338  13.019  32.185  1.00  0.65           N  
ATOM   7732  CA  ALA A 522     -51.856  13.817  33.288  1.00  0.65           C  
ATOM   7733  C   ALA A 522     -52.049  15.283  32.943  1.00  0.65           C  
ATOM   7734  O   ALA A 522     -53.033  15.910  33.354  1.00  0.65           O  
ATOM   7735  CB  ALA A 522     -50.883  13.749  34.458  1.00  0.65           C  
ATOM   7736  H   ALA A 522     -50.450  12.529  32.314  1.00  0.65           H  
ATOM   7737  HA  ALA A 522     -52.820  13.399  33.573  1.00  0.65           H  
ATOM   7738 1HB  ALA A 522     -51.274  14.315  35.300  1.00  0.65           H  
ATOM   7739 2HB  ALA A 522     -50.716  12.725  34.751  1.00  0.65           H  
ATOM   7740 3HB  ALA A 522     -49.937  14.177  34.157  1.00  0.65           H  
ATOM   7741  N   LYS A 523     -51.092  15.826  32.197  1.00  0.67           N  
ATOM   7742  CA  LYS A 523     -51.071  17.225  31.823  1.00  0.67           C  
ATOM   7743  C   LYS A 523     -50.751  17.392  30.325  1.00  0.67           C  
ATOM   7744  O   LYS A 523     -49.649  17.817  29.976  1.00  0.67           O  
ATOM   7745  CB  LYS A 523     -50.060  17.953  32.712  1.00  0.67           C  
ATOM   7746  CG  LYS A 523     -50.465  17.967  34.211  1.00  0.67           C  
ATOM   7747  CD  LYS A 523     -49.481  18.708  35.044  1.00  0.67           C  
ATOM   7748  CE  LYS A 523     -49.818  18.683  36.530  1.00  0.67           C  
ATOM   7749  NZ  LYS A 523     -51.048  19.462  36.852  1.00  0.67           N  
ATOM   7750  H   LYS A 523     -50.312  15.236  31.909  1.00  0.67           H  
ATOM   7751  HA  LYS A 523     -52.037  17.652  32.053  1.00  0.67           H  
ATOM   7752 1HB  LYS A 523     -49.082  17.469  32.627  1.00  0.67           H  
ATOM   7753 2HB  LYS A 523     -49.947  18.983  32.380  1.00  0.67           H  
ATOM   7754 1HG  LYS A 523     -51.450  18.419  34.320  1.00  0.67           H  
ATOM   7755 2HG  LYS A 523     -50.508  16.952  34.589  1.00  0.67           H  
ATOM   7756 1HD  LYS A 523     -48.512  18.237  34.906  1.00  0.67           H  
ATOM   7757 2HD  LYS A 523     -49.436  19.741  34.712  1.00  0.67           H  
ATOM   7758 1HE  LYS A 523     -49.970  17.657  36.825  1.00  0.67           H  
ATOM   7759 2HE  LYS A 523     -48.976  19.094  37.096  1.00  0.67           H  
ATOM   7760 1HZ  LYS A 523     -51.224  19.404  37.844  1.00  0.67           H  
ATOM   7761 2HZ  LYS A 523     -50.911  20.428  36.592  1.00  0.67           H  
ATOM   7762 3HZ  LYS A 523     -51.832  19.079  36.346  1.00  0.67           H  
ATOM   7763  N   PRO A 524     -51.722  17.148  29.418  1.00  0.69           N  
ATOM   7764  CA  PRO A 524     -51.559  17.060  27.967  1.00  0.69           C  
ATOM   7765  C   PRO A 524     -51.106  18.361  27.319  1.00  0.69           C  
ATOM   7766  O   PRO A 524     -50.573  18.361  26.205  1.00  0.69           O  
ATOM   7767  CB  PRO A 524     -52.959  16.650  27.496  1.00  0.69           C  
ATOM   7768  CG  PRO A 524     -53.895  17.124  28.575  1.00  0.69           C  
ATOM   7769  CD  PRO A 524     -53.122  16.972  29.863  1.00  0.69           C  
ATOM   7770  HA  PRO A 524     -50.846  16.260  27.740  1.00  0.69           H  
ATOM   7771 1HB  PRO A 524     -53.170  17.102  26.518  1.00  0.69           H  
ATOM   7772 2HB  PRO A 524     -52.993  15.557  27.361  1.00  0.69           H  
ATOM   7773 1HG  PRO A 524     -54.202  18.162  28.380  1.00  0.69           H  
ATOM   7774 2HG  PRO A 524     -54.809  16.514  28.569  1.00  0.69           H  
ATOM   7775 1HD  PRO A 524     -53.455  17.773  30.522  1.00  0.69           H  
ATOM   7776 2HD  PRO A 524     -53.269  15.972  30.301  1.00  0.69           H  
ATOM   7777  N   LYS A 525     -51.277  19.472  28.025  1.00  0.70           N  
ATOM   7778  CA  LYS A 525     -50.891  20.774  27.505  1.00  0.70           C  
ATOM   7779  C   LYS A 525     -49.391  21.034  27.656  1.00  0.70           C  
ATOM   7780  O   LYS A 525     -48.875  22.015  27.121  1.00  0.70           O  
ATOM   7781  CB  LYS A 525     -51.674  21.875  28.217  1.00  0.70           C  
ATOM   7782  CG  LYS A 525     -53.175  21.847  27.951  1.00  0.70           C  
ATOM   7783  CD  LYS A 525     -53.896  22.965  28.700  1.00  0.70           C  
ATOM   7784  CE  LYS A 525     -55.395  22.944  28.424  1.00  0.70           C  
ATOM   7785  NZ  LYS A 525     -56.112  24.013  29.174  1.00  0.70           N  
ATOM   7786  H   LYS A 525     -51.700  19.422  28.937  1.00  0.70           H  
ATOM   7787  HA  LYS A 525     -51.131  20.806  26.442  1.00  0.70           H  
ATOM   7788 1HB  LYS A 525     -51.517  21.790  29.293  1.00  0.70           H  
ATOM   7789 2HB  LYS A 525     -51.293  22.849  27.907  1.00  0.70           H  
ATOM   7790 1HG  LYS A 525     -53.357  21.957  26.882  1.00  0.70           H  
ATOM   7791 2HG  LYS A 525     -53.578  20.887  28.273  1.00  0.70           H  
ATOM   7792 1HD  LYS A 525     -53.731  22.849  29.772  1.00  0.70           H  
ATOM   7793 2HD  LYS A 525     -53.493  23.929  28.391  1.00  0.70           H  
ATOM   7794 1HE  LYS A 525     -55.562  23.088  27.358  1.00  0.70           H  
ATOM   7795 2HE  LYS A 525     -55.798  21.975  28.718  1.00  0.70           H  
ATOM   7796 1HZ  LYS A 525     -57.099  23.966  28.966  1.00  0.70           H  
ATOM   7797 2HZ  LYS A 525     -55.971  23.881  30.166  1.00  0.70           H  
ATOM   7798 3HZ  LYS A 525     -55.753  24.916  28.901  1.00  0.70           H  
ATOM   7799  N   TRP A 526     -48.689  20.171  28.394  1.00  0.70           N  
ATOM   7800  CA  TRP A 526     -47.267  20.389  28.618  1.00  0.70           C  
ATOM   7801  C   TRP A 526     -46.305  20.189  27.468  1.00  0.70           C  
ATOM   7802  O   TRP A 526     -46.437  19.287  26.614  1.00  0.70           O  
ATOM   7803  CB  TRP A 526     -46.729  19.555  29.761  1.00  0.70           C  
ATOM   7804  CG  TRP A 526     -47.045  20.070  31.084  1.00  0.70           C  
ATOM   7805  CD1 TRP A 526     -47.881  21.085  31.431  1.00  0.70           C  
ATOM   7806  CD2 TRP A 526     -46.449  19.608  32.286  1.00  0.70           C  
ATOM   7807  NE1 TRP A 526     -47.839  21.273  32.785  1.00  0.70           N  
ATOM   7808  CE2 TRP A 526     -46.955  20.366  33.317  1.00  0.70           C  
ATOM   7809  CE3 TRP A 526     -45.532  18.634  32.561  1.00  0.70           C  
ATOM   7810  CZ2 TRP A 526     -46.567  20.157  34.616  1.00  0.70           C  
ATOM   7811  CZ3 TRP A 526     -45.151  18.429  33.849  1.00  0.70           C  
ATOM   7812  CH2 TRP A 526     -45.656  19.166  34.859  1.00  0.70           C  
ATOM   7813  H   TRP A 526     -49.139  19.362  28.822  1.00  0.70           H  
ATOM   7814  HA  TRP A 526     -47.173  21.425  28.923  1.00  0.70           H  
ATOM   7815 1HB  TRP A 526     -47.116  18.538  29.684  1.00  0.70           H  
ATOM   7816 2HB  TRP A 526     -45.643  19.496  29.674  1.00  0.70           H  
ATOM   7817  HD1 TRP A 526     -48.481  21.665  30.734  1.00  0.70           H  
ATOM   7818  HE1 TRP A 526     -48.365  21.968  33.298  1.00  0.70           H  
ATOM   7819  HE3 TRP A 526     -45.126  18.042  31.766  1.00  0.70           H  
ATOM   7820  HZ2 TRP A 526     -46.960  20.723  35.426  1.00  0.70           H  
ATOM   7821  HZ3 TRP A 526     -44.432  17.654  34.036  1.00  0.70           H  
ATOM   7822  HH2 TRP A 526     -45.334  18.972  35.886  1.00  0.70           H  
ATOM   7823  N   SER A 527     -45.286  21.051  27.496  1.00  0.68           N  
ATOM   7824  CA  SER A 527     -44.164  20.964  26.585  1.00  0.68           C  
ATOM   7825  C   SER A 527     -43.177  19.941  27.138  1.00  0.68           C  
ATOM   7826  O   SER A 527     -43.165  19.719  28.351  1.00  0.68           O  
ATOM   7827  CB  SER A 527     -43.478  22.318  26.493  1.00  0.68           C  
ATOM   7828  OG  SER A 527     -42.849  22.666  27.723  1.00  0.68           O  
ATOM   7829  H   SER A 527     -45.298  21.780  28.221  1.00  0.68           H  
ATOM   7830  HA  SER A 527     -44.544  20.670  25.613  1.00  0.68           H  
ATOM   7831 1HB  SER A 527     -42.747  22.324  25.697  1.00  0.68           H  
ATOM   7832 2HB  SER A 527     -44.227  23.071  26.249  1.00  0.68           H  
ATOM   7833  HG  SER A 527     -42.638  23.609  27.651  1.00  0.68           H  
ATOM   7834  N   PRO A 528     -42.295  19.359  26.309  1.00  0.66           N  
ATOM   7835  CA  PRO A 528     -41.179  18.520  26.706  1.00  0.66           C  
ATOM   7836  C   PRO A 528     -40.292  19.171  27.765  1.00  0.66           C  
ATOM   7837  O   PRO A 528     -39.703  18.483  28.602  1.00  0.66           O  
ATOM   7838  CB  PRO A 528     -40.434  18.372  25.392  1.00  0.66           C  
ATOM   7839  CG  PRO A 528     -41.474  18.448  24.347  1.00  0.66           C  
ATOM   7840  CD  PRO A 528     -42.455  19.476  24.843  1.00  0.66           C  
ATOM   7841  HA  PRO A 528     -41.551  17.550  27.053  1.00  0.66           H  
ATOM   7842 1HB  PRO A 528     -39.682  19.162  25.293  1.00  0.66           H  
ATOM   7843 2HB  PRO A 528     -39.911  17.424  25.375  1.00  0.66           H  
ATOM   7844 1HG  PRO A 528     -40.990  18.724  23.392  1.00  0.66           H  
ATOM   7845 2HG  PRO A 528     -41.932  17.456  24.194  1.00  0.66           H  
ATOM   7846 1HD  PRO A 528     -42.181  20.468  24.477  1.00  0.66           H  
ATOM   7847 2HD  PRO A 528     -43.457  19.159  24.520  1.00  0.66           H  
ATOM   7848  N   GLU A 529     -40.188  20.506  27.742  1.00  0.64           N  
ATOM   7849  CA  GLU A 529     -39.371  21.187  28.735  1.00  0.64           C  
ATOM   7850  C   GLU A 529     -40.021  21.049  30.100  1.00  0.64           C  
ATOM   7851  O   GLU A 529     -39.347  20.739  31.085  1.00  0.64           O  
ATOM   7852  CB  GLU A 529     -39.163  22.669  28.412  1.00  0.64           C  
ATOM   7853  CG  GLU A 529     -38.232  23.365  29.428  1.00  0.64           C  
ATOM   7854  CD  GLU A 529     -37.937  24.820  29.137  1.00  0.64           C  
ATOM   7855  OE1 GLU A 529     -38.478  25.357  28.198  1.00  0.64           O  
ATOM   7856  OE2 GLU A 529     -37.137  25.382  29.853  1.00  0.64           O  
ATOM   7857  H   GLU A 529     -40.674  21.050  27.046  1.00  0.64           H  
ATOM   7858  HA  GLU A 529     -38.394  20.704  28.775  1.00  0.64           H  
ATOM   7859 1HB  GLU A 529     -38.730  22.773  27.416  1.00  0.64           H  
ATOM   7860 2HB  GLU A 529     -40.123  23.186  28.415  1.00  0.64           H  
ATOM   7861 1HG  GLU A 529     -38.697  23.300  30.413  1.00  0.64           H  
ATOM   7862 2HG  GLU A 529     -37.293  22.816  29.470  1.00  0.64           H  
ATOM   7863  N   GLN A 530     -41.339  21.279  30.159  1.00  0.62           N  
ATOM   7864  CA  GLN A 530     -42.066  21.160  31.422  1.00  0.62           C  
ATOM   7865  C   GLN A 530     -42.052  19.727  31.941  1.00  0.62           C  
ATOM   7866  O   GLN A 530     -41.923  19.498  33.145  1.00  0.62           O  
ATOM   7867  CB  GLN A 530     -43.496  21.657  31.256  1.00  0.62           C  
ATOM   7868  CG  GLN A 530     -43.624  23.142  31.086  1.00  0.62           C  
ATOM   7869  CD  GLN A 530     -45.026  23.553  30.704  1.00  0.62           C  
ATOM   7870  OE1 GLN A 530     -45.588  23.056  29.707  1.00  0.62           O  
ATOM   7871  NE2 GLN A 530     -45.620  24.460  31.483  1.00  0.62           N  
ATOM   7872  H   GLN A 530     -41.846  21.544  29.308  1.00  0.62           H  
ATOM   7873  HA  GLN A 530     -41.572  21.789  32.159  1.00  0.62           H  
ATOM   7874 1HB  GLN A 530     -43.947  21.176  30.390  1.00  0.62           H  
ATOM   7875 2HB  GLN A 530     -44.079  21.375  32.127  1.00  0.62           H  
ATOM   7876 1HG  GLN A 530     -43.375  23.628  32.032  1.00  0.62           H  
ATOM   7877 2HG  GLN A 530     -42.939  23.466  30.305  1.00  0.62           H  
ATOM   7878 1HE2 GLN A 530     -46.547  24.776  31.278  1.00  0.62           H  
ATOM   7879 2HE2 GLN A 530     -45.142  24.862  32.301  1.00  0.62           H  
ATOM   7880  N   ILE A 531     -42.139  18.753  31.033  1.00  0.60           N  
ATOM   7881  CA  ILE A 531     -42.106  17.358  31.451  1.00  0.60           C  
ATOM   7882  C   ILE A 531     -40.750  17.044  32.057  1.00  0.60           C  
ATOM   7883  O   ILE A 531     -40.665  16.471  33.148  1.00  0.60           O  
ATOM   7884  CB  ILE A 531     -42.383  16.415  30.288  1.00  0.60           C  
ATOM   7885  CG1 ILE A 531     -43.800  16.603  29.817  1.00  0.60           C  
ATOM   7886  CG2 ILE A 531     -42.158  14.966  30.740  1.00  0.60           C  
ATOM   7887  CD1 ILE A 531     -44.099  15.961  28.521  1.00  0.60           C  
ATOM   7888  H   ILE A 531     -42.262  18.998  30.047  1.00  0.60           H  
ATOM   7889  HA  ILE A 531     -42.864  17.199  32.215  1.00  0.60           H  
ATOM   7890  HB  ILE A 531     -41.717  16.651  29.455  1.00  0.60           H  
ATOM   7891 1HG1 ILE A 531     -44.474  16.186  30.559  1.00  0.60           H  
ATOM   7892 2HG1 ILE A 531     -43.995  17.669  29.717  1.00  0.60           H  
ATOM   7893 1HG2 ILE A 531     -42.359  14.304  29.908  1.00  0.60           H  
ATOM   7894 2HG2 ILE A 531     -41.125  14.837  31.067  1.00  0.60           H  
ATOM   7895 3HG2 ILE A 531     -42.829  14.730  31.563  1.00  0.60           H  
ATOM   7896 1HD1 ILE A 531     -45.123  16.160  28.282  1.00  0.60           H  
ATOM   7897 2HD1 ILE A 531     -43.457  16.377  27.752  1.00  0.60           H  
ATOM   7898 3HD1 ILE A 531     -43.936  14.885  28.591  1.00  0.60           H  
ATOM   7899  N   LYS A 532     -39.678  17.456  31.368  1.00  0.59           N  
ATOM   7900  CA  LYS A 532     -38.345  17.263  31.906  1.00  0.59           C  
ATOM   7901  C   LYS A 532     -38.208  17.943  33.245  1.00  0.59           C  
ATOM   7902  O   LYS A 532     -37.752  17.322  34.202  1.00  0.59           O  
ATOM   7903  CB  LYS A 532     -37.269  17.769  30.935  1.00  0.59           C  
ATOM   7904  CG  LYS A 532     -35.803  17.698  31.489  1.00  0.59           C  
ATOM   7905  CD  LYS A 532     -34.763  18.013  30.383  1.00  0.59           C  
ATOM   7906  CE  LYS A 532     -33.325  18.122  30.922  1.00  0.59           C  
ATOM   7907  NZ  LYS A 532     -32.338  18.319  29.809  1.00  0.59           N  
ATOM   7908  H   LYS A 532     -39.785  17.912  30.461  1.00  0.59           H  
ATOM   7909  HA  LYS A 532     -38.187  16.197  32.061  1.00  0.59           H  
ATOM   7910 1HB  LYS A 532     -37.316  17.202  30.004  1.00  0.59           H  
ATOM   7911 2HB  LYS A 532     -37.481  18.809  30.681  1.00  0.59           H  
ATOM   7912 1HG  LYS A 532     -35.705  18.461  32.263  1.00  0.59           H  
ATOM   7913 2HG  LYS A 532     -35.601  16.739  31.951  1.00  0.59           H  
ATOM   7914 1HD  LYS A 532     -34.780  17.235  29.613  1.00  0.59           H  
ATOM   7915 2HD  LYS A 532     -35.024  18.957  29.903  1.00  0.59           H  
ATOM   7916 1HE  LYS A 532     -33.279  18.989  31.581  1.00  0.59           H  
ATOM   7917 2HE  LYS A 532     -33.055  17.231  31.490  1.00  0.59           H  
ATOM   7918 1HZ  LYS A 532     -31.400  18.441  30.167  1.00  0.59           H  
ATOM   7919 2HZ  LYS A 532     -32.337  17.477  29.174  1.00  0.59           H  
ATOM   7920 3HZ  LYS A 532     -32.606  19.149  29.302  1.00  0.59           H  
ATOM   7921  N   ALA A 533     -38.627  19.202  33.347  1.00  0.59           N  
ATOM   7922  CA  ALA A 533     -38.489  19.907  34.605  1.00  0.59           C  
ATOM   7923  C   ALA A 533     -39.245  19.185  35.716  1.00  0.59           C  
ATOM   7924  O   ALA A 533     -38.751  19.085  36.840  1.00  0.59           O  
ATOM   7925  CB  ALA A 533     -38.979  21.334  34.459  1.00  0.59           C  
ATOM   7926  H   ALA A 533     -39.018  19.684  32.539  1.00  0.59           H  
ATOM   7927  HA  ALA A 533     -37.433  19.926  34.868  1.00  0.59           H  
ATOM   7928 1HB  ALA A 533     -38.850  21.873  35.397  1.00  0.59           H  
ATOM   7929 2HB  ALA A 533     -38.413  21.835  33.673  1.00  0.59           H  
ATOM   7930 3HB  ALA A 533     -40.019  21.316  34.190  1.00  0.59           H  
ATOM   7931  N   ALA A 534     -40.424  18.639  35.430  1.00  0.59           N  
ATOM   7932  CA  ALA A 534     -41.152  17.919  36.466  1.00  0.59           C  
ATOM   7933  C   ALA A 534     -40.394  16.695  36.928  1.00  0.59           C  
ATOM   7934  O   ALA A 534     -40.264  16.454  38.133  1.00  0.59           O  
ATOM   7935  CB  ALA A 534     -42.509  17.531  35.944  1.00  0.59           C  
ATOM   7936  H   ALA A 534     -40.836  18.748  34.503  1.00  0.59           H  
ATOM   7937  HA  ALA A 534     -41.266  18.566  37.326  1.00  0.59           H  
ATOM   7938 1HB  ALA A 534     -43.080  17.018  36.715  1.00  0.59           H  
ATOM   7939 2HB  ALA A 534     -43.009  18.432  35.652  1.00  0.59           H  
ATOM   7940 3HB  ALA A 534     -42.387  16.881  35.082  1.00  0.59           H  
ATOM   7941  N   LEU A 535     -39.831  15.946  35.986  1.00  0.59           N  
ATOM   7942  CA  LEU A 535     -39.098  14.749  36.351  1.00  0.59           C  
ATOM   7943  C   LEU A 535     -37.830  15.092  37.124  1.00  0.59           C  
ATOM   7944  O   LEU A 535     -37.459  14.398  38.071  1.00  0.59           O  
ATOM   7945  CB  LEU A 535     -38.779  13.930  35.098  1.00  0.59           C  
ATOM   7946  CG  LEU A 535     -40.008  13.293  34.420  1.00  0.59           C  
ATOM   7947  CD1 LEU A 535     -39.614  12.626  33.124  1.00  0.59           C  
ATOM   7948  CD2 LEU A 535     -40.606  12.298  35.359  1.00  0.59           C  
ATOM   7949  H   LEU A 535     -39.945  16.196  35.000  1.00  0.59           H  
ATOM   7950  HA  LEU A 535     -39.735  14.146  36.996  1.00  0.59           H  
ATOM   7951 1HB  LEU A 535     -38.295  14.588  34.371  1.00  0.59           H  
ATOM   7952 2HB  LEU A 535     -38.089  13.135  35.362  1.00  0.59           H  
ATOM   7953  HG  LEU A 535     -40.735  14.068  34.188  1.00  0.59           H  
ATOM   7954 1HD1 LEU A 535     -40.495  12.186  32.663  1.00  0.59           H  
ATOM   7955 2HD1 LEU A 535     -39.195  13.371  32.463  1.00  0.59           H  
ATOM   7956 3HD1 LEU A 535     -38.881  11.852  33.320  1.00  0.59           H  
ATOM   7957 1HD2 LEU A 535     -41.471  11.829  34.900  1.00  0.59           H  
ATOM   7958 2HD2 LEU A 535     -39.883  11.564  35.567  1.00  0.59           H  
ATOM   7959 3HD2 LEU A 535     -40.902  12.792  36.285  1.00  0.59           H  
ATOM   7960  N   MET A 536     -37.183  16.193  36.755  1.00  0.60           N  
ATOM   7961  CA  MET A 536     -35.971  16.625  37.426  1.00  0.60           C  
ATOM   7962  C   MET A 536     -36.230  17.118  38.844  1.00  0.60           C  
ATOM   7963  O   MET A 536     -35.643  16.631  39.807  1.00  0.60           O  
ATOM   7964  CB  MET A 536     -35.352  17.757  36.618  1.00  0.60           C  
ATOM   7965  CG  MET A 536     -34.818  17.320  35.317  1.00  0.60           C  
ATOM   7966  SD  MET A 536     -33.529  16.303  35.536  1.00  0.60           S  
ATOM   7967  CE  MET A 536     -32.356  17.485  36.013  1.00  0.60           C  
ATOM   7968  H   MET A 536     -37.528  16.731  35.959  1.00  0.60           H  
ATOM   7969  HA  MET A 536     -35.284  15.780  37.481  1.00  0.60           H  
ATOM   7970 1HB  MET A 536     -36.102  18.522  36.433  1.00  0.60           H  
ATOM   7971 2HB  MET A 536     -34.547  18.215  37.193  1.00  0.60           H  
ATOM   7972 1HG  MET A 536     -35.559  16.771  34.773  1.00  0.60           H  
ATOM   7973 2HG  MET A 536     -34.505  18.169  34.722  1.00  0.60           H  
ATOM   7974 1HE  MET A 536     -31.402  16.992  36.202  1.00  0.60           H  
ATOM   7975 2HE  MET A 536     -32.257  18.185  35.200  1.00  0.60           H  
ATOM   7976 3HE  MET A 536     -32.690  18.006  36.910  1.00  0.60           H  
ATOM   7977  N   ASN A 537     -37.190  18.027  38.981  1.00  0.62           N  
ATOM   7978  CA  ASN A 537     -37.466  18.682  40.252  1.00  0.62           C  
ATOM   7979  C   ASN A 537     -38.043  17.797  41.318  1.00  0.62           C  
ATOM   7980  O   ASN A 537     -37.824  18.034  42.510  1.00  0.62           O  
ATOM   7981  CB  ASN A 537     -38.398  19.845  40.036  1.00  0.62           C  
ATOM   7982  CG  ASN A 537     -37.717  21.006  39.463  1.00  0.62           C  
ATOM   7983  OD1 ASN A 537     -36.996  21.695  40.179  1.00  0.62           O  
ATOM   7984  ND2 ASN A 537     -37.924  21.235  38.208  1.00  0.62           N  
ATOM   7985  H   ASN A 537     -37.708  18.334  38.162  1.00  0.62           H  
ATOM   7986  HA  ASN A 537     -36.527  19.069  40.631  1.00  0.62           H  
ATOM   7987 1HB  ASN A 537     -39.200  19.539  39.359  1.00  0.62           H  
ATOM   7988 2HB  ASN A 537     -38.862  20.116  40.974  1.00  0.62           H  
ATOM   7989 1HD2 ASN A 537     -37.492  22.026  37.730  1.00  0.62           H  
ATOM   7990 2HD2 ASN A 537     -38.517  20.588  37.703  1.00  0.62           H  
ATOM   7991  N   THR A 538     -38.761  16.767  40.910  1.00  0.65           N  
ATOM   7992  CA  THR A 538     -39.398  15.898  41.864  1.00  0.65           C  
ATOM   7993  C   THR A 538     -38.592  14.632  42.150  1.00  0.65           C  
ATOM   7994  O   THR A 538     -39.054  13.740  42.861  1.00  0.65           O  
ATOM   7995  CB  THR A 538     -40.794  15.576  41.360  1.00  0.65           C  
ATOM   7996  OG1 THR A 538     -40.719  14.894  40.110  1.00  0.65           O  
ATOM   7997  CG2 THR A 538     -41.558  16.903  41.172  1.00  0.65           C  
ATOM   7998  H   THR A 538     -38.931  16.610  39.913  1.00  0.65           H  
ATOM   7999  HA  THR A 538     -39.501  16.440  42.799  1.00  0.65           H  
ATOM   8000  HB  THR A 538     -41.297  14.950  42.069  1.00  0.65           H  
ATOM   8001  HG1 THR A 538     -40.305  15.477  39.444  1.00  0.65           H  
ATOM   8002 1HG2 THR A 538     -42.544  16.719  40.839  1.00  0.65           H  
ATOM   8003 2HG2 THR A 538     -41.605  17.432  42.115  1.00  0.65           H  
ATOM   8004 3HG2 THR A 538     -41.039  17.523  40.441  1.00  0.65           H  
ATOM   8005  N   ALA A 539     -37.400  14.535  41.565  1.00  0.68           N  
ATOM   8006  CA  ALA A 539     -36.558  13.364  41.741  1.00  0.68           C  
ATOM   8007  C   ALA A 539     -36.054  13.229  43.196  1.00  0.68           C  
ATOM   8008  O   ALA A 539     -35.820  14.232  43.876  1.00  0.68           O  
ATOM   8009  CB  ALA A 539     -35.427  13.439  40.755  1.00  0.68           C  
ATOM   8010  H   ALA A 539     -37.037  15.300  40.991  1.00  0.68           H  
ATOM   8011  HA  ALA A 539     -37.160  12.489  41.516  1.00  0.68           H  
ATOM   8012 1HB  ALA A 539     -34.866  12.595  40.843  1.00  0.68           H  
ATOM   8013 2HB  ALA A 539     -35.820  13.505  39.746  1.00  0.68           H  
ATOM   8014 3HB  ALA A 539     -34.822  14.318  40.967  1.00  0.68           H  
ATOM   8015  N   GLU A 540     -35.891  11.986  43.673  1.00  0.75           N  
ATOM   8016  CA  GLU A 540     -35.407  11.694  45.029  1.00  0.75           C  
ATOM   8017  C   GLU A 540     -33.913  11.340  45.108  1.00  0.75           C  
ATOM   8018  O   GLU A 540     -33.403  10.509  44.357  1.00  0.75           O  
ATOM   8019  CB  GLU A 540     -36.248  10.584  45.657  1.00  0.75           C  
ATOM   8020  CG  GLU A 540     -35.886  10.265  47.107  1.00  0.75           C  
ATOM   8021  CD  GLU A 540     -36.806   9.256  47.742  1.00  0.75           C  
ATOM   8022  OE1 GLU A 540     -37.625   8.706  47.046  1.00  0.75           O  
ATOM   8023  OE2 GLU A 540     -36.718   9.065  48.934  1.00  0.75           O  
ATOM   8024  H   GLU A 540     -36.112  11.215  43.056  1.00  0.75           H  
ATOM   8025  HA  GLU A 540     -35.556  12.592  45.628  1.00  0.75           H  
ATOM   8026 1HB  GLU A 540     -37.292  10.877  45.641  1.00  0.75           H  
ATOM   8027 2HB  GLU A 540     -36.152   9.672  45.065  1.00  0.75           H  
ATOM   8028 1HG  GLU A 540     -34.869   9.868  47.134  1.00  0.75           H  
ATOM   8029 2HG  GLU A 540     -35.902  11.186  47.686  1.00  0.75           H  
ATOM   8030  N   THR A 541     -33.210  11.959  46.042  1.00  0.84           N  
ATOM   8031  CA  THR A 541     -31.770  11.747  46.209  1.00  0.84           C  
ATOM   8032  C   THR A 541     -31.377  10.284  46.460  1.00  0.84           C  
ATOM   8033  O   THR A 541     -31.948   9.620  47.326  1.00  0.84           O  
ATOM   8034  CB  THR A 541     -31.263  12.604  47.383  1.00  0.84           C  
ATOM   8035  OG1 THR A 541     -31.550  13.988  47.123  1.00  0.84           O  
ATOM   8036  CG2 THR A 541     -29.782  12.429  47.579  1.00  0.84           C  
ATOM   8037  H   THR A 541     -33.683  12.618  46.642  1.00  0.84           H  
ATOM   8038  HA  THR A 541     -31.272  12.073  45.295  1.00  0.84           H  
ATOM   8039  HB  THR A 541     -31.778  12.301  48.295  1.00  0.84           H  
ATOM   8040  HG1 THR A 541     -31.170  14.231  46.270  1.00  0.84           H  
ATOM   8041 1HG2 THR A 541     -29.452  13.044  48.414  1.00  0.84           H  
ATOM   8042 2HG2 THR A 541     -29.553  11.385  47.791  1.00  0.84           H  
ATOM   8043 3HG2 THR A 541     -29.269  12.739  46.677  1.00  0.84           H  
ATOM   8044  N   LEU A 542     -30.378   9.806  45.714  1.00  0.99           N  
ATOM   8045  CA  LEU A 542     -29.854   8.444  45.842  1.00  0.99           C  
ATOM   8046  C   LEU A 542     -28.599   8.366  46.685  1.00  0.99           C  
ATOM   8047  O   LEU A 542     -27.814   9.326  46.749  1.00  0.99           O  
ATOM   8048  CB  LEU A 542     -29.571   7.884  44.460  1.00  0.99           C  
ATOM   8049  CG  LEU A 542     -30.768   7.796  43.613  1.00  0.99           C  
ATOM   8050  CD1 LEU A 542     -30.368   7.431  42.255  1.00  0.99           C  
ATOM   8051  CD2 LEU A 542     -31.687   6.736  44.222  1.00  0.99           C  
ATOM   8052  H   LEU A 542     -29.971  10.408  44.999  1.00  0.99           H  
ATOM   8053  HA  LEU A 542     -30.616   7.826  46.318  1.00  0.99           H  
ATOM   8054 1HB  LEU A 542     -28.833   8.505  43.960  1.00  0.99           H  
ATOM   8055 2HB  LEU A 542     -29.164   6.875  44.569  1.00  0.99           H  
ATOM   8056  HG  LEU A 542     -31.281   8.763  43.579  1.00  0.99           H  
ATOM   8057 1HD1 LEU A 542     -31.257   7.362  41.640  1.00  0.99           H  
ATOM   8058 2HD1 LEU A 542     -29.708   8.201  41.861  1.00  0.99           H  
ATOM   8059 3HD1 LEU A 542     -29.849   6.476  42.281  1.00  0.99           H  
ATOM   8060 1HD2 LEU A 542     -32.577   6.632  43.643  1.00  0.99           H  
ATOM   8061 2HD2 LEU A 542     -31.165   5.780  44.252  1.00  0.99           H  
ATOM   8062 3HD2 LEU A 542     -31.959   7.030  45.239  1.00  0.99           H  
ATOM   8063  N   THR A 543     -28.411   7.212  47.322  1.00  1.18           N  
ATOM   8064  CA  THR A 543     -27.237   6.999  48.151  1.00  1.18           C  
ATOM   8065  C   THR A 543     -26.561   5.708  47.769  1.00  1.18           C  
ATOM   8066  O   THR A 543     -27.175   4.871  47.125  1.00  1.18           O  
ATOM   8067  CB  THR A 543     -27.603   6.932  49.640  1.00  1.18           C  
ATOM   8068  OG1 THR A 543     -28.422   5.787  49.876  1.00  1.18           O  
ATOM   8069  CG2 THR A 543     -28.319   8.174  50.083  1.00  1.18           C  
ATOM   8070  H   THR A 543     -29.079   6.443  47.197  1.00  1.18           H  
ATOM   8071  HA  THR A 543     -26.540   7.811  47.978  1.00  1.18           H  
ATOM   8072  HB  THR A 543     -26.699   6.827  50.209  1.00  1.18           H  
ATOM   8073  HG1 THR A 543     -27.890   4.990  49.694  1.00  1.18           H  
ATOM   8074 1HG2 THR A 543     -28.545   8.098  51.145  1.00  1.18           H  
ATOM   8075 2HG2 THR A 543     -27.680   9.014  49.913  1.00  1.18           H  
ATOM   8076 3HG2 THR A 543     -29.242   8.295  49.522  1.00  1.18           H  
ATOM   8077  N   ASP A 544     -25.319   5.522  48.184  1.00  1.39           N  
ATOM   8078  CA  ASP A 544     -24.636   4.273  47.886  1.00  1.39           C  
ATOM   8079  C   ASP A 544     -24.974   3.220  48.936  1.00  1.39           C  
ATOM   8080  O   ASP A 544     -25.778   3.466  49.839  1.00  1.39           O  
ATOM   8081  CB  ASP A 544     -23.118   4.470  47.789  1.00  1.39           C  
ATOM   8082  CG  ASP A 544     -22.448   4.776  49.104  1.00  1.39           C  
ATOM   8083  OD1 ASP A 544     -23.089   4.603  50.131  1.00  1.39           O  
ATOM   8084  OD2 ASP A 544     -21.307   5.146  49.097  1.00  1.39           O  
ATOM   8085  H   ASP A 544     -24.859   6.272  48.696  1.00  1.39           H  
ATOM   8086  HA  ASP A 544     -24.983   3.904  46.924  1.00  1.39           H  
ATOM   8087 1HB  ASP A 544     -22.660   3.589  47.348  1.00  1.39           H  
ATOM   8088 2HB  ASP A 544     -22.917   5.303  47.111  1.00  1.39           H  
ATOM   8089  N   ALA A 545     -24.314   2.068  48.851  1.00  1.55           N  
ATOM   8090  CA  ALA A 545     -24.535   0.931  49.740  1.00  1.55           C  
ATOM   8091  C   ALA A 545     -24.276   1.249  51.219  1.00  1.55           C  
ATOM   8092  O   ALA A 545     -24.800   0.560  52.098  1.00  1.55           O  
ATOM   8093  CB  ALA A 545     -23.648  -0.223  49.314  1.00  1.55           C  
ATOM   8094  H   ALA A 545     -23.657   1.948  48.097  1.00  1.55           H  
ATOM   8095  HA  ALA A 545     -25.576   0.630  49.637  1.00  1.55           H  
ATOM   8096 1HB  ALA A 545     -23.842  -1.089  49.945  1.00  1.55           H  
ATOM   8097 2HB  ALA A 545     -23.860  -0.483  48.272  1.00  1.55           H  
ATOM   8098 3HB  ALA A 545     -22.603   0.070  49.413  1.00  1.55           H  
ATOM   8099  N   ASP A 546     -23.414   2.236  51.493  1.00  1.61           N  
ATOM   8100  CA  ASP A 546     -23.038   2.618  52.846  1.00  1.61           C  
ATOM   8101  C   ASP A 546     -23.856   3.813  53.346  1.00  1.61           C  
ATOM   8102  O   ASP A 546     -23.646   4.293  54.462  1.00  1.61           O  
ATOM   8103  CB  ASP A 546     -21.539   2.931  52.907  1.00  1.61           C  
ATOM   8104  CG  ASP A 546     -20.650   1.679  52.693  1.00  1.61           C  
ATOM   8105  OD1 ASP A 546     -21.088   0.596  53.007  1.00  1.61           O  
ATOM   8106  OD2 ASP A 546     -19.542   1.824  52.236  1.00  1.61           O  
ATOM   8107  H   ASP A 546     -23.062   2.826  50.739  1.00  1.61           H  
ATOM   8108  HA  ASP A 546     -23.236   1.776  53.507  1.00  1.61           H  
ATOM   8109 1HB  ASP A 546     -21.302   3.670  52.127  1.00  1.61           H  
ATOM   8110 2HB  ASP A 546     -21.298   3.384  53.866  1.00  1.61           H  
ATOM   8111  N   GLY A 547     -24.807   4.273  52.530  1.00  1.55           N  
ATOM   8112  CA  GLY A 547     -25.663   5.402  52.869  1.00  1.55           C  
ATOM   8113  C   GLY A 547     -25.133   6.792  52.478  1.00  1.55           C  
ATOM   8114  O   GLY A 547     -25.755   7.798  52.830  1.00  1.55           O  
ATOM   8115  H   GLY A 547     -24.948   3.842  51.615  1.00  1.55           H  
ATOM   8116 1HA  GLY A 547     -26.629   5.248  52.386  1.00  1.55           H  
ATOM   8117 2HA  GLY A 547     -25.852   5.386  53.940  1.00  1.55           H  
ATOM   8118  N   ASP A 548     -23.993   6.882  51.783  1.00  1.40           N  
ATOM   8119  CA  ASP A 548     -23.507   8.212  51.406  1.00  1.40           C  
ATOM   8120  C   ASP A 548     -24.252   8.736  50.185  1.00  1.40           C  
ATOM   8121  O   ASP A 548     -24.594   7.977  49.284  1.00  1.40           O  
ATOM   8122  CB  ASP A 548     -21.994   8.244  51.166  1.00  1.40           C  
ATOM   8123  CG  ASP A 548     -21.166   8.162  52.471  1.00  1.40           C  
ATOM   8124  OD1 ASP A 548     -21.725   8.358  53.525  1.00  1.40           O  
ATOM   8125  OD2 ASP A 548     -19.981   7.948  52.391  1.00  1.40           O  
ATOM   8126  H   ASP A 548     -23.503   6.035  51.464  1.00  1.40           H  
ATOM   8127  HA  ASP A 548     -23.711   8.894  52.232  1.00  1.40           H  
ATOM   8128 1HB  ASP A 548     -21.716   7.396  50.527  1.00  1.40           H  
ATOM   8129 2HB  ASP A 548     -21.729   9.156  50.628  1.00  1.40           H  
ATOM   8130  N   VAL A 549     -24.460  10.041  50.114  1.00  1.23           N  
ATOM   8131  CA  VAL A 549     -25.136  10.626  48.954  1.00  1.23           C  
ATOM   8132  C   VAL A 549     -24.233  10.727  47.733  1.00  1.23           C  
ATOM   8133  O   VAL A 549     -23.093  11.183  47.830  1.00  1.23           O  
ATOM   8134  CB  VAL A 549     -25.701  12.013  49.305  1.00  1.23           C  
ATOM   8135  CG1 VAL A 549     -26.270  12.657  48.078  1.00  1.23           C  
ATOM   8136  CG2 VAL A 549     -26.790  11.862  50.347  1.00  1.23           C  
ATOM   8137  H   VAL A 549     -24.163  10.634  50.876  1.00  1.23           H  
ATOM   8138  HA  VAL A 549     -25.977   9.989  48.690  1.00  1.23           H  
ATOM   8139  HB  VAL A 549     -24.904  12.648  49.692  1.00  1.23           H  
ATOM   8140 1HG1 VAL A 549     -26.678  13.632  48.329  1.00  1.23           H  
ATOM   8141 2HG1 VAL A 549     -25.492  12.779  47.338  1.00  1.23           H  
ATOM   8142 3HG1 VAL A 549     -27.047  12.021  47.684  1.00  1.23           H  
ATOM   8143 1HG2 VAL A 549     -27.190  12.843  50.600  1.00  1.23           H  
ATOM   8144 2HG2 VAL A 549     -27.587  11.246  49.946  1.00  1.23           H  
ATOM   8145 3HG2 VAL A 549     -26.380  11.394  51.243  1.00  1.23           H  
ATOM   8146  N   TYR A 550     -24.740  10.283  46.586  1.00  1.09           N  
ATOM   8147  CA  TYR A 550     -23.957  10.365  45.355  1.00  1.09           C  
ATOM   8148  C   TYR A 550     -23.752  11.822  44.889  1.00  1.09           C  
ATOM   8149  O   TYR A 550     -24.669  12.635  44.986  1.00  1.09           O  
ATOM   8150  CB  TYR A 550     -24.629   9.579  44.228  1.00  1.09           C  
ATOM   8151  CG  TYR A 550     -24.439   8.114  44.250  1.00  1.09           C  
ATOM   8152  CD1 TYR A 550     -25.413   7.309  44.741  1.00  1.09           C  
ATOM   8153  CD2 TYR A 550     -23.274   7.562  43.729  1.00  1.09           C  
ATOM   8154  CE1 TYR A 550     -25.235   5.959  44.732  1.00  1.09           C  
ATOM   8155  CE2 TYR A 550     -23.106   6.193  43.720  1.00  1.09           C  
ATOM   8156  CZ  TYR A 550     -24.093   5.388  44.226  1.00  1.09           C  
ATOM   8157  OH  TYR A 550     -23.972   4.002  44.226  1.00  1.09           O  
ATOM   8158  H   TYR A 550     -25.692   9.903  46.584  1.00  1.09           H  
ATOM   8159  HA  TYR A 550     -23.009   9.892  45.559  1.00  1.09           H  
ATOM   8160 1HB  TYR A 550     -25.696   9.752  44.283  1.00  1.09           H  
ATOM   8161 2HB  TYR A 550     -24.295   9.954  43.267  1.00  1.09           H  
ATOM   8162  HD1 TYR A 550     -26.327   7.740  45.135  1.00  1.09           H  
ATOM   8163  HD2 TYR A 550     -22.499   8.208  43.324  1.00  1.09           H  
ATOM   8164  HE1 TYR A 550     -26.006   5.329  45.116  1.00  1.09           H  
ATOM   8165  HE2 TYR A 550     -22.198   5.753  43.311  1.00  1.09           H  
ATOM   8166  HH  TYR A 550     -24.096   3.631  43.311  1.00  1.09           H  
ATOM   8167  N   PRO A 551     -22.594  12.168  44.302  1.00  0.99           N  
ATOM   8168  CA  PRO A 551     -22.332  13.462  43.686  1.00  0.99           C  
ATOM   8169  C   PRO A 551     -23.349  13.691  42.582  1.00  0.99           C  
ATOM   8170  O   PRO A 551     -23.803  12.745  41.941  1.00  0.99           O  
ATOM   8171  CB  PRO A 551     -20.924  13.282  43.105  1.00  0.99           C  
ATOM   8172  CG  PRO A 551     -20.283  12.224  43.979  1.00  0.99           C  
ATOM   8173  CD  PRO A 551     -21.410  11.283  44.371  1.00  0.99           C  
ATOM   8174  HA  PRO A 551     -22.369  14.254  44.438  1.00  0.99           H  
ATOM   8175 1HB  PRO A 551     -20.979  12.995  42.050  1.00  0.99           H  
ATOM   8176 2HB  PRO A 551     -20.388  14.250  43.138  1.00  0.99           H  
ATOM   8177 1HG  PRO A 551     -19.484  11.716  43.416  1.00  0.99           H  
ATOM   8178 2HG  PRO A 551     -19.808  12.696  44.849  1.00  0.99           H  
ATOM   8179 1HD  PRO A 551     -21.493  10.439  43.685  1.00  0.99           H  
ATOM   8180 2HD  PRO A 551     -21.205  10.972  45.408  1.00  0.99           H  
ATOM   8181  N   HIS A 552     -23.632  14.948  42.277  1.00  0.92           N  
ATOM   8182  CA  HIS A 552     -24.652  15.279  41.275  1.00  0.92           C  
ATOM   8183  C   HIS A 552     -24.131  15.249  39.849  1.00  0.92           C  
ATOM   8184  O   HIS A 552     -24.553  16.024  38.998  1.00  0.92           O  
ATOM   8185  CB  HIS A 552     -25.279  16.639  41.555  1.00  0.92           C  
ATOM   8186  CG  HIS A 552     -26.064  16.656  42.827  1.00  0.92           C  
ATOM   8187  ND1 HIS A 552     -27.269  15.999  42.958  1.00  0.92           N  
ATOM   8188  CD2 HIS A 552     -25.822  17.236  44.025  1.00  0.92           C  
ATOM   8189  CE1 HIS A 552     -27.736  16.171  44.176  1.00  0.92           C  
ATOM   8190  NE2 HIS A 552     -26.878  16.920  44.846  1.00  0.92           N  
ATOM   8191  H   HIS A 552     -23.180  15.696  42.785  1.00  0.92           H  
ATOM   8192  HA  HIS A 552     -25.454  14.541  41.329  1.00  0.92           H  
ATOM   8193 1HB  HIS A 552     -24.513  17.407  41.596  1.00  0.92           H  
ATOM   8194 2HB  HIS A 552     -25.946  16.891  40.741  1.00  0.92           H  
ATOM   8195  HD2 HIS A 552     -24.953  17.841  44.291  1.00  0.92           H  
ATOM   8196  HE1 HIS A 552     -28.671  15.763  44.561  1.00  0.92           H  
ATOM   8197  HE2 HIS A 552     -26.974  17.219  45.810  1.00  0.92           H  
ATOM   8198  N   ASN A 553     -23.157  14.381  39.618  1.00  0.88           N  
ATOM   8199  CA  ASN A 553     -22.639  14.112  38.305  1.00  0.88           C  
ATOM   8200  C   ASN A 553     -22.392  12.607  38.297  1.00  0.88           C  
ATOM   8201  O   ASN A 553     -21.922  12.022  37.322  1.00  0.88           O  
ATOM   8202  CB  ASN A 553     -21.414  14.961  38.004  1.00  0.88           C  
ATOM   8203  CG  ASN A 553     -20.243  14.685  38.915  1.00  0.88           C  
ATOM   8204  OD1 ASN A 553     -20.220  13.696  39.651  1.00  0.88           O  
ATOM   8205  ND2 ASN A 553     -19.265  15.548  38.879  1.00  0.88           N  
ATOM   8206  H   ASN A 553     -22.841  13.790  40.377  1.00  0.88           H  
ATOM   8207  HA  ASN A 553     -23.406  14.318  37.554  1.00  0.88           H  
ATOM   8208 1HB  ASN A 553     -21.122  14.818  36.978  1.00  0.88           H  
ATOM   8209 2HB  ASN A 553     -21.684  16.014  38.109  1.00  0.88           H  
ATOM   8210 1HD2 ASN A 553     -18.464  15.412  39.472  1.00  0.88           H  
ATOM   8211 2HD2 ASN A 553     -19.313  16.350  38.288  1.00  0.88           H  
ATOM   8212  N   ALA A 554     -22.772  11.968  39.407  1.00  0.84           N  
ATOM   8213  CA  ALA A 554     -22.728  10.515  39.522  1.00  0.84           C  
ATOM   8214  C   ALA A 554     -24.161  10.039  39.388  1.00  0.84           C  
ATOM   8215  O   ALA A 554     -24.458   9.072  38.686  1.00  0.84           O  
ATOM   8216  CB  ALA A 554     -22.110  10.065  40.824  1.00  0.84           C  
ATOM   8217  H   ALA A 554     -23.134  12.505  40.190  1.00  0.84           H  
ATOM   8218  HA  ALA A 554     -22.155  10.118  38.692  1.00  0.84           H  
ATOM   8219 1HB  ALA A 554     -22.112   8.980  40.873  1.00  0.84           H  
ATOM   8220 2HB  ALA A 554     -21.087  10.435  40.885  1.00  0.84           H  
ATOM   8221 3HB  ALA A 554     -22.690  10.465  41.639  1.00  0.84           H  
ATOM   8222  N   GLN A 555     -25.048  10.781  40.044  1.00  0.81           N  
ATOM   8223  CA  GLN A 555     -26.482  10.560  39.989  1.00  0.81           C  
ATOM   8224  C   GLN A 555     -27.038  11.755  39.263  1.00  0.81           C  
ATOM   8225  O   GLN A 555     -26.334  12.751  39.108  1.00  0.81           O  
ATOM   8226  CB  GLN A 555     -27.153  10.442  41.375  1.00  0.81           C  
ATOM   8227  CG  GLN A 555     -27.074  11.688  42.293  1.00  0.81           C  
ATOM   8228  CD  GLN A 555     -27.922  11.546  43.596  1.00  0.81           C  
ATOM   8229  OE1 GLN A 555     -29.083  11.094  43.549  1.00  0.81           O  
ATOM   8230  NE2 GLN A 555     -27.356  11.939  44.734  1.00  0.81           N  
ATOM   8231  H   GLN A 555     -24.706  11.545  40.624  1.00  0.81           H  
ATOM   8232  HA  GLN A 555     -26.698   9.673  39.401  1.00  0.81           H  
ATOM   8233 1HB  GLN A 555     -28.207  10.207  41.236  1.00  0.81           H  
ATOM   8234 2HB  GLN A 555     -26.712   9.616  41.918  1.00  0.81           H  
ATOM   8235 1HG  GLN A 555     -26.042  11.829  42.594  1.00  0.81           H  
ATOM   8236 2HG  GLN A 555     -27.410  12.563  41.756  1.00  0.81           H  
ATOM   8237 1HE2 GLN A 555     -27.834  11.900  45.607  1.00  0.81           H  
ATOM   8238 2HE2 GLN A 555     -26.404  12.303  44.739  1.00  0.81           H  
ATOM   8239  N   GLY A 556     -28.271  11.675  38.805  1.00  0.77           N  
ATOM   8240  CA  GLY A 556     -28.854  12.845  38.175  1.00  0.77           C  
ATOM   8241  C   GLY A 556     -29.516  13.637  39.269  1.00  0.77           C  
ATOM   8242  O   GLY A 556     -29.027  13.686  40.391  1.00  0.77           O  
ATOM   8243  H   GLY A 556     -28.822  10.815  38.887  1.00  0.77           H  
ATOM   8244 1HA  GLY A 556     -28.081  13.443  37.694  1.00  0.77           H  
ATOM   8245 2HA  GLY A 556     -29.577  12.550  37.419  1.00  0.77           H  
ATOM   8246  N   ALA A 557     -30.643  14.242  38.974  1.00  0.74           N  
ATOM   8247  CA  ALA A 557     -31.361  15.009  39.975  1.00  0.74           C  
ATOM   8248  C   ALA A 557     -31.718  14.102  41.163  1.00  0.74           C  
ATOM   8249  O   ALA A 557     -31.826  14.556  42.303  1.00  0.74           O  
ATOM   8250  CB  ALA A 557     -32.588  15.617  39.341  1.00  0.74           C  
ATOM   8251  H   ALA A 557     -31.002  14.192  38.028  1.00  0.74           H  
ATOM   8252  HA  ALA A 557     -30.712  15.797  40.350  1.00  0.74           H  
ATOM   8253 1HB  ALA A 557     -33.129  16.206  40.082  1.00  0.74           H  
ATOM   8254 2HB  ALA A 557     -32.290  16.252  38.530  1.00  0.74           H  
ATOM   8255 3HB  ALA A 557     -33.240  14.832  38.959  1.00  0.74           H  
ATOM   8256  N   GLY A 558     -31.912  12.819  40.855  1.00  0.72           N  
ATOM   8257  CA  GLY A 558     -32.267  11.769  41.790  1.00  0.72           C  
ATOM   8258  C   GLY A 558     -33.138  10.771  41.046  1.00  0.72           C  
ATOM   8259  O   GLY A 558     -33.264  10.844  39.818  1.00  0.72           O  
ATOM   8260  H   GLY A 558     -31.786  12.566  39.893  1.00  0.72           H  
ATOM   8261 1HA  GLY A 558     -31.370  11.283  42.176  1.00  0.72           H  
ATOM   8262 2HA  GLY A 558     -32.810  12.197  42.628  1.00  0.72           H  
ATOM   8263  N   SER A 559     -33.747   9.841  41.756  1.00  0.70           N  
ATOM   8264  CA  SER A 559     -34.610   8.890  41.085  1.00  0.70           C  
ATOM   8265  C   SER A 559     -35.960   9.518  40.832  1.00  0.70           C  
ATOM   8266  O   SER A 559     -36.529  10.180  41.695  1.00  0.70           O  
ATOM   8267  CB  SER A 559     -34.793   7.629  41.874  1.00  0.70           C  
ATOM   8268  OG  SER A 559     -35.744   6.806  41.257  1.00  0.70           O  
ATOM   8269  H   SER A 559     -33.625   9.820  42.760  1.00  0.70           H  
ATOM   8270  HA  SER A 559     -34.163   8.631  40.135  1.00  0.70           H  
ATOM   8271 1HB  SER A 559     -33.855   7.113  41.912  1.00  0.70           H  
ATOM   8272 2HB  SER A 559     -35.097   7.861  42.894  1.00  0.70           H  
ATOM   8273  HG  SER A 559     -36.561   7.335  41.191  1.00  0.70           H  
ATOM   8274  N   ILE A 560     -36.512   9.275  39.676  1.00  0.69           N  
ATOM   8275  CA  ILE A 560     -37.826   9.830  39.378  1.00  0.69           C  
ATOM   8276  C   ILE A 560     -38.911   9.372  40.318  1.00  0.69           C  
ATOM   8277  O   ILE A 560     -38.962   8.209  40.689  1.00  0.69           O  
ATOM   8278  CB  ILE A 560     -38.260   9.465  37.971  1.00  0.69           C  
ATOM   8279  CG1 ILE A 560     -37.430  10.156  37.007  1.00  0.69           C  
ATOM   8280  CG2 ILE A 560     -39.756   9.714  37.751  1.00  0.69           C  
ATOM   8281  CD1 ILE A 560     -37.672   9.644  35.704  1.00  0.69           C  
ATOM   8282  H   ILE A 560     -35.975   8.740  38.986  1.00  0.69           H  
ATOM   8283  HA  ILE A 560     -37.757  10.915  39.444  1.00  0.69           H  
ATOM   8284  HB  ILE A 560     -38.060   8.415  37.818  1.00  0.69           H  
ATOM   8285 1HG1 ILE A 560     -37.636  11.229  37.027  1.00  0.69           H  
ATOM   8286 2HG1 ILE A 560     -36.380   9.998  37.258  1.00  0.69           H  
ATOM   8287 1HG2 ILE A 560     -40.028   9.410  36.749  1.00  0.69           H  
ATOM   8288 2HG2 ILE A 560     -40.326   9.127  38.460  1.00  0.69           H  
ATOM   8289 3HG2 ILE A 560     -39.981  10.768  37.889  1.00  0.69           H  
ATOM   8290 1HD1 ILE A 560     -37.034  10.146  35.004  1.00  0.69           H  
ATOM   8291 2HD1 ILE A 560     -37.452   8.592  35.752  1.00  0.69           H  
ATOM   8292 3HD1 ILE A 560     -38.696   9.770  35.414  1.00  0.69           H  
ATOM   8293  N   ARG A 561     -39.744  10.318  40.748  1.00  0.68           N  
ATOM   8294  CA  ARG A 561     -40.894  10.034  41.587  1.00  0.68           C  
ATOM   8295  C   ARG A 561     -42.116  10.537  40.820  1.00  0.68           C  
ATOM   8296  O   ARG A 561     -42.434  11.731  40.840  1.00  0.68           O  
ATOM   8297  CB  ARG A 561     -40.784  10.715  42.942  1.00  0.68           C  
ATOM   8298  CG  ARG A 561     -39.579  10.298  43.776  1.00  0.68           C  
ATOM   8299  CD  ARG A 561     -39.674   8.874  44.220  1.00  0.68           C  
ATOM   8300  NE  ARG A 561     -40.776   8.659  45.152  1.00  0.68           N  
ATOM   8301  CZ  ARG A 561     -41.267   7.446  45.481  1.00  0.68           C  
ATOM   8302  NH1 ARG A 561     -40.760   6.360  44.947  1.00  0.68           N  
ATOM   8303  NH2 ARG A 561     -42.268   7.340  46.341  1.00  0.68           N  
ATOM   8304  H   ARG A 561     -39.597  11.267  40.438  1.00  0.68           H  
ATOM   8305  HA  ARG A 561     -40.981   8.958  41.735  1.00  0.68           H  
ATOM   8306 1HB  ARG A 561     -40.730  11.794  42.802  1.00  0.68           H  
ATOM   8307 2HB  ARG A 561     -41.679  10.508  43.526  1.00  0.68           H  
ATOM   8308 1HG  ARG A 561     -38.669  10.416  43.189  1.00  0.68           H  
ATOM   8309 2HG  ARG A 561     -39.517  10.933  44.659  1.00  0.68           H  
ATOM   8310 1HD  ARG A 561     -39.826   8.224  43.351  1.00  0.68           H  
ATOM   8311 2HD  ARG A 561     -38.746   8.593  44.719  1.00  0.68           H  
ATOM   8312  HE  ARG A 561     -41.189   9.469  45.589  1.00  0.68           H  
ATOM   8313 1HH1 ARG A 561     -39.993   6.398  44.268  1.00  0.68           H  
ATOM   8314 2HH1 ARG A 561     -41.135   5.444  45.178  1.00  0.68           H  
ATOM   8315 1HH2 ARG A 561     -42.670   8.165  46.757  1.00  0.68           H  
ATOM   8316 2HH2 ARG A 561     -42.632   6.425  46.574  1.00  0.68           H  
ATOM   8317  N   ILE A 562     -42.780   9.612  40.126  1.00  0.68           N  
ATOM   8318  CA  ILE A 562     -43.853   9.963  39.206  1.00  0.68           C  
ATOM   8319  C   ILE A 562     -45.031  10.607  39.879  1.00  0.68           C  
ATOM   8320  O   ILE A 562     -45.523  11.611  39.378  1.00  0.68           O  
ATOM   8321  CB  ILE A 562     -44.384   8.743  38.448  1.00  0.68           C  
ATOM   8322  CG1 ILE A 562     -43.357   8.231  37.517  1.00  0.68           C  
ATOM   8323  CG2 ILE A 562     -45.612   9.162  37.644  1.00  0.68           C  
ATOM   8324  CD1 ILE A 562     -43.678   6.892  36.951  1.00  0.68           C  
ATOM   8325  H   ILE A 562     -42.479   8.644  40.194  1.00  0.68           H  
ATOM   8326  HA  ILE A 562     -43.452  10.659  38.475  1.00  0.68           H  
ATOM   8327  HB  ILE A 562     -44.647   7.949  39.150  1.00  0.68           H  
ATOM   8328 1HG1 ILE A 562     -43.256   8.937  36.715  1.00  0.68           H  
ATOM   8329 2HG1 ILE A 562     -42.420   8.170  38.045  1.00  0.68           H  
ATOM   8330 1HG2 ILE A 562     -46.000   8.302  37.101  1.00  0.68           H  
ATOM   8331 2HG2 ILE A 562     -46.376   9.546  38.313  1.00  0.68           H  
ATOM   8332 3HG2 ILE A 562     -45.336   9.945  36.936  1.00  0.68           H  
ATOM   8333 1HD1 ILE A 562     -42.882   6.576  36.284  1.00  0.68           H  
ATOM   8334 2HD1 ILE A 562     -43.762   6.196  37.764  1.00  0.68           H  
ATOM   8335 3HD1 ILE A 562     -44.617   6.936  36.403  1.00  0.68           H  
ATOM   8336  N   MET A 563     -45.476  10.068  41.008  1.00  0.68           N  
ATOM   8337  CA  MET A 563     -46.640  10.637  41.669  1.00  0.68           C  
ATOM   8338  C   MET A 563     -46.441  12.117  41.972  1.00  0.68           C  
ATOM   8339  O   MET A 563     -47.297  12.949  41.664  1.00  0.68           O  
ATOM   8340  CB  MET A 563     -46.934   9.895  42.950  1.00  0.68           C  
ATOM   8341  CG  MET A 563     -48.146  10.414  43.694  1.00  0.68           C  
ATOM   8342  SD  MET A 563     -47.821  11.839  44.734  1.00  0.68           S  
ATOM   8343  CE  MET A 563     -46.816  11.080  45.994  1.00  0.68           C  
ATOM   8344  H   MET A 563     -45.025   9.245  41.383  1.00  0.68           H  
ATOM   8345  HA  MET A 563     -47.494  10.521  41.011  1.00  0.68           H  
ATOM   8346 1HB  MET A 563     -47.106   8.857  42.707  1.00  0.68           H  
ATOM   8347 2HB  MET A 563     -46.072   9.942  43.616  1.00  0.68           H  
ATOM   8348 1HG  MET A 563     -48.868  10.714  42.951  1.00  0.68           H  
ATOM   8349 2HG  MET A 563     -48.578   9.626  44.305  1.00  0.68           H  
ATOM   8350 1HE  MET A 563     -46.524  11.831  46.728  1.00  0.68           H  
ATOM   8351 2HE  MET A 563     -47.385  10.290  46.486  1.00  0.68           H  
ATOM   8352 3HE  MET A 563     -45.922  10.653  45.537  1.00  0.68           H  
ATOM   8353  N   LYS A 564     -45.299  12.447  42.563  1.00  0.68           N  
ATOM   8354  CA  LYS A 564     -45.017  13.829  42.885  1.00  0.68           C  
ATOM   8355  C   LYS A 564     -44.980  14.671  41.606  1.00  0.68           C  
ATOM   8356  O   LYS A 564     -45.479  15.794  41.593  1.00  0.68           O  
ATOM   8357  CB  LYS A 564     -43.731  13.924  43.699  1.00  0.68           C  
ATOM   8358  CG  LYS A 564     -43.354  15.320  44.160  1.00  0.68           C  
ATOM   8359  CD  LYS A 564     -42.079  15.293  45.028  1.00  0.68           C  
ATOM   8360  CE  LYS A 564     -41.607  16.703  45.371  1.00  0.68           C  
ATOM   8361  NZ  LYS A 564     -40.391  16.704  46.232  1.00  0.68           N  
ATOM   8362  H   LYS A 564     -44.622  11.733  42.779  1.00  0.68           H  
ATOM   8363  HA  LYS A 564     -45.830  14.211  43.502  1.00  0.68           H  
ATOM   8364 1HB  LYS A 564     -43.822  13.295  44.584  1.00  0.68           H  
ATOM   8365 2HB  LYS A 564     -42.906  13.524  43.104  1.00  0.68           H  
ATOM   8366 1HG  LYS A 564     -43.211  15.959  43.302  1.00  0.68           H  
ATOM   8367 2HG  LYS A 564     -44.171  15.726  44.753  1.00  0.68           H  
ATOM   8368 1HD  LYS A 564     -42.281  14.751  45.952  1.00  0.68           H  
ATOM   8369 2HD  LYS A 564     -41.279  14.773  44.492  1.00  0.68           H  
ATOM   8370 1HE  LYS A 564     -41.369  17.219  44.448  1.00  0.68           H  
ATOM   8371 2HE  LYS A 564     -42.402  17.245  45.884  1.00  0.68           H  
ATOM   8372 1HZ  LYS A 564     -40.117  17.693  46.390  1.00  0.68           H  
ATOM   8373 2HZ  LYS A 564     -40.587  16.254  47.111  1.00  0.68           H  
ATOM   8374 3HZ  LYS A 564     -39.626  16.226  45.777  1.00  0.68           H  
ATOM   8375  N   ALA A 565     -44.377  14.133  40.530  1.00  0.70           N  
ATOM   8376  CA  ALA A 565     -44.287  14.862  39.261  1.00  0.70           C  
ATOM   8377  C   ALA A 565     -45.662  15.165  38.666  1.00  0.70           C  
ATOM   8378  O   ALA A 565     -45.954  16.309  38.305  1.00  0.70           O  
ATOM   8379  CB  ALA A 565     -43.464  14.058  38.262  1.00  0.70           C  
ATOM   8380  H   ALA A 565     -43.953  13.205  40.594  1.00  0.70           H  
ATOM   8381  HA  ALA A 565     -43.794  15.804  39.438  1.00  0.70           H  
ATOM   8382 1HB  ALA A 565     -43.375  14.626  37.348  1.00  0.70           H  
ATOM   8383 2HB  ALA A 565     -42.477  13.867  38.670  1.00  0.70           H  
ATOM   8384 3HB  ALA A 565     -43.954  13.113  38.058  1.00  0.70           H  
ATOM   8385  N   ILE A 566     -46.562  14.179  38.672  1.00  0.73           N  
ATOM   8386  CA  ILE A 566     -47.904  14.381  38.116  1.00  0.73           C  
ATOM   8387  C   ILE A 566     -48.764  15.296  38.981  1.00  0.73           C  
ATOM   8388  O   ILE A 566     -49.733  15.883  38.492  1.00  0.73           O  
ATOM   8389  CB  ILE A 566     -48.622  13.048  37.854  1.00  0.73           C  
ATOM   8390  CG1 ILE A 566     -48.848  12.321  39.095  1.00  0.73           C  
ATOM   8391  CG2 ILE A 566     -47.832  12.209  36.899  1.00  0.73           C  
ATOM   8392  CD1 ILE A 566     -49.675  11.128  38.946  1.00  0.73           C  
ATOM   8393  H   ILE A 566     -46.288  13.260  39.022  1.00  0.73           H  
ATOM   8394  HA  ILE A 566     -47.789  14.864  37.148  1.00  0.73           H  
ATOM   8395  HB  ILE A 566     -49.600  13.249  37.422  1.00  0.73           H  
ATOM   8396 1HG1 ILE A 566     -47.909  12.046  39.473  1.00  0.73           H  
ATOM   8397 2HG1 ILE A 566     -49.330  12.963  39.792  1.00  0.73           H  
ATOM   8398 1HG2 ILE A 566     -48.366  11.288  36.722  1.00  0.73           H  
ATOM   8399 2HG2 ILE A 566     -47.713  12.744  35.986  1.00  0.73           H  
ATOM   8400 3HG2 ILE A 566     -46.858  11.991  37.320  1.00  0.73           H  
ATOM   8401 1HD1 ILE A 566     -49.802  10.645  39.912  1.00  0.73           H  
ATOM   8402 2HD1 ILE A 566     -50.607  11.454  38.574  1.00  0.73           H  
ATOM   8403 3HD1 ILE A 566     -49.211  10.438  38.246  1.00  0.73           H  
ATOM   8404  N   LYS A 567     -48.410  15.411  40.259  1.00  0.76           N  
ATOM   8405  CA  LYS A 567     -49.090  16.300  41.178  1.00  0.76           C  
ATOM   8406  C   LYS A 567     -48.276  17.552  41.473  1.00  0.76           C  
ATOM   8407  O   LYS A 567     -48.587  18.265  42.424  1.00  0.76           O  
ATOM   8408  CB  LYS A 567     -49.438  15.609  42.501  1.00  0.76           C  
ATOM   8409  CG  LYS A 567     -50.397  14.406  42.393  1.00  0.76           C  
ATOM   8410  CD  LYS A 567     -51.766  14.829  41.820  1.00  0.76           C  
ATOM   8411  CE  LYS A 567     -52.778  13.692  41.866  1.00  0.76           C  
ATOM   8412  NZ  LYS A 567     -54.115  14.084  41.304  1.00  0.76           N  
ATOM   8413  H   LYS A 567     -47.644  14.840  40.619  1.00  0.76           H  
ATOM   8414  HA  LYS A 567     -50.021  16.622  40.716  1.00  0.76           H  
ATOM   8415 1HB  LYS A 567     -48.512  15.239  42.954  1.00  0.76           H  
ATOM   8416 2HB  LYS A 567     -49.873  16.331  43.187  1.00  0.76           H  
ATOM   8417 1HG  LYS A 567     -49.954  13.642  41.778  1.00  0.76           H  
ATOM   8418 2HG  LYS A 567     -50.549  13.984  43.386  1.00  0.76           H  
ATOM   8419 1HD  LYS A 567     -52.156  15.678  42.383  1.00  0.76           H  
ATOM   8420 2HD  LYS A 567     -51.636  15.135  40.778  1.00  0.76           H  
ATOM   8421 1HE  LYS A 567     -52.395  12.849  41.299  1.00  0.76           H  
ATOM   8422 2HE  LYS A 567     -52.910  13.394  42.905  1.00  0.76           H  
ATOM   8423 1HZ  LYS A 567     -54.745  13.298  41.377  1.00  0.76           H  
ATOM   8424 2HZ  LYS A 567     -54.490  14.864  41.824  1.00  0.76           H  
ATOM   8425 3HZ  LYS A 567     -54.032  14.337  40.314  1.00  0.76           H  
ATOM   8426  N   ALA A 568     -47.214  17.822  40.712  1.00  0.78           N  
ATOM   8427  CA  ALA A 568     -46.418  19.000  41.013  1.00  0.78           C  
ATOM   8428  C   ALA A 568     -47.293  20.246  40.928  1.00  0.78           C  
ATOM   8429  O   ALA A 568     -48.082  20.399  39.994  1.00  0.78           O  
ATOM   8430  CB  ALA A 568     -45.229  19.110  40.050  1.00  0.78           C  
ATOM   8431  H   ALA A 568     -46.945  17.222  39.932  1.00  0.78           H  
ATOM   8432  HA  ALA A 568     -46.045  18.910  42.033  1.00  0.78           H  
ATOM   8433 1HB  ALA A 568     -44.633  19.992  40.296  1.00  0.78           H  
ATOM   8434 2HB  ALA A 568     -44.613  18.214  40.139  1.00  0.78           H  
ATOM   8435 3HB  ALA A 568     -45.596  19.195  39.027  1.00  0.78           H  
ATOM   8436  N   ASP A 569     -47.106  21.163  41.880  1.00  0.79           N  
ATOM   8437  CA  ASP A 569     -47.815  22.445  41.889  1.00  0.79           C  
ATOM   8438  C   ASP A 569     -47.004  23.506  41.178  1.00  0.79           C  
ATOM   8439  O   ASP A 569     -47.541  24.526  40.731  1.00  0.79           O  
ATOM   8440  CB  ASP A 569     -48.107  22.944  43.299  1.00  0.79           C  
ATOM   8441  CG  ASP A 569     -49.063  22.082  44.106  1.00  0.79           C  
ATOM   8442  OD1 ASP A 569     -50.163  21.869  43.662  1.00  0.79           O  
ATOM   8443  OD2 ASP A 569     -48.692  21.675  45.179  1.00  0.79           O  
ATOM   8444  H   ASP A 569     -46.464  20.954  42.630  1.00  0.79           H  
ATOM   8445  HA  ASP A 569     -48.760  22.325  41.357  1.00  0.79           H  
ATOM   8446 1HB  ASP A 569     -47.169  23.033  43.849  1.00  0.79           H  
ATOM   8447 2HB  ASP A 569     -48.525  23.932  43.221  1.00  0.79           H  
ATOM   8448  N   SER A 570     -45.698  23.294  41.156  1.00  0.81           N  
ATOM   8449  CA  SER A 570     -44.807  24.257  40.558  1.00  0.81           C  
ATOM   8450  C   SER A 570     -43.582  23.577  39.995  1.00  0.81           C  
ATOM   8451  O   SER A 570     -43.178  22.506  40.459  1.00  0.81           O  
ATOM   8452  CB  SER A 570     -44.386  25.284  41.602  1.00  0.81           C  
ATOM   8453  OG  SER A 570     -43.607  24.694  42.609  1.00  0.81           O  
ATOM   8454  H   SER A 570     -45.329  22.437  41.533  1.00  0.81           H  
ATOM   8455  HA  SER A 570     -45.333  24.746  39.742  1.00  0.81           H  
ATOM   8456 1HB  SER A 570     -43.820  26.086  41.128  1.00  0.81           H  
ATOM   8457 2HB  SER A 570     -45.274  25.725  42.036  1.00  0.81           H  
ATOM   8458  HG  SER A 570     -42.778  24.448  42.185  1.00  0.81           H  
ATOM   8459  N   LEU A 571     -42.981  24.233  39.015  1.00  0.82           N  
ATOM   8460  CA  LEU A 571     -41.741  23.764  38.409  1.00  0.82           C  
ATOM   8461  C   LEU A 571     -40.633  24.789  38.476  1.00  0.82           C  
ATOM   8462  O   LEU A 571     -40.888  25.994  38.504  1.00  0.82           O  
ATOM   8463  CB  LEU A 571     -41.942  23.361  36.952  1.00  0.82           C  
ATOM   8464  CG  LEU A 571     -42.948  22.259  36.682  1.00  0.82           C  
ATOM   8465  CD1 LEU A 571     -43.063  22.043  35.163  1.00  0.82           C  
ATOM   8466  CD2 LEU A 571     -42.504  21.027  37.368  1.00  0.82           C  
ATOM   8467  H   LEU A 571     -43.417  25.106  38.710  1.00  0.82           H  
ATOM   8468  HA  LEU A 571     -41.407  22.883  38.956  1.00  0.82           H  
ATOM   8469 1HB  LEU A 571     -42.260  24.242  36.392  1.00  0.82           H  
ATOM   8470 2HB  LEU A 571     -40.981  23.033  36.551  1.00  0.82           H  
ATOM   8471  HG  LEU A 571     -43.926  22.551  37.058  1.00  0.82           H  
ATOM   8472 1HD1 LEU A 571     -43.777  21.264  34.950  1.00  0.82           H  
ATOM   8473 2HD1 LEU A 571     -43.380  22.966  34.681  1.00  0.82           H  
ATOM   8474 3HD1 LEU A 571     -42.108  21.752  34.768  1.00  0.82           H  
ATOM   8475 1HD2 LEU A 571     -43.217  20.230  37.179  1.00  0.82           H  
ATOM   8476 2HD2 LEU A 571     -41.529  20.765  36.978  1.00  0.82           H  
ATOM   8477 3HD2 LEU A 571     -42.430  21.195  38.436  1.00  0.82           H  
ATOM   8478  N   VAL A 572     -39.396  24.311  38.458  1.00  0.84           N  
ATOM   8479  CA  VAL A 572     -38.255  25.210  38.382  1.00  0.84           C  
ATOM   8480  C   VAL A 572     -37.489  24.884  37.094  1.00  0.84           C  
ATOM   8481  O   VAL A 572     -37.143  23.724  36.834  1.00  0.84           O  
ATOM   8482  CB  VAL A 572     -37.337  25.031  39.595  1.00  0.84           C  
ATOM   8483  CG1 VAL A 572     -36.166  26.033  39.515  1.00  0.84           C  
ATOM   8484  CG2 VAL A 572     -38.165  25.120  40.877  1.00  0.84           C  
ATOM   8485  H   VAL A 572     -39.243  23.313  38.475  1.00  0.84           H  
ATOM   8486  HA  VAL A 572     -38.600  26.242  38.342  1.00  0.84           H  
ATOM   8487  HB  VAL A 572     -36.890  24.057  39.545  1.00  0.84           H  
ATOM   8488 1HG1 VAL A 572     -35.493  25.880  40.356  1.00  0.84           H  
ATOM   8489 2HG1 VAL A 572     -35.618  25.881  38.580  1.00  0.84           H  
ATOM   8490 3HG1 VAL A 572     -36.560  27.050  39.542  1.00  0.84           H  
ATOM   8491 1HG2 VAL A 572     -37.517  24.942  41.718  1.00  0.84           H  
ATOM   8492 2HG2 VAL A 572     -38.625  26.091  40.960  1.00  0.84           H  
ATOM   8493 3HG2 VAL A 572     -38.940  24.356  40.864  1.00  0.84           H  
ATOM   8494  N   ALA A 573     -37.278  25.898  36.266  1.00  0.86           N  
ATOM   8495  CA  ALA A 573     -36.587  25.732  35.000  1.00  0.86           C  
ATOM   8496  C   ALA A 573     -35.266  26.505  35.002  1.00  0.86           C  
ATOM   8497  O   ALA A 573     -35.160  27.561  35.629  1.00  0.86           O  
ATOM   8498  CB  ALA A 573     -37.482  26.208  33.862  1.00  0.86           C  
ATOM   8499  H   ALA A 573     -37.608  26.818  36.531  1.00  0.86           H  
ATOM   8500  HA  ALA A 573     -36.385  24.677  34.869  1.00  0.86           H  
ATOM   8501 1HB  ALA A 573     -36.989  26.066  32.902  1.00  0.86           H  
ATOM   8502 2HB  ALA A 573     -38.411  25.637  33.875  1.00  0.86           H  
ATOM   8503 3HB  ALA A 573     -37.705  27.265  33.999  1.00  0.86           H  
ATOM   8504  N   PRO A 574     -34.258  26.033  34.264  1.00  0.88           N  
ATOM   8505  CA  PRO A 574     -34.161  24.854  33.405  1.00  0.88           C  
ATOM   8506  C   PRO A 574     -34.060  23.563  34.196  1.00  0.88           C  
ATOM   8507  O   PRO A 574     -33.713  23.576  35.373  1.00  0.88           O  
ATOM   8508  CB  PRO A 574     -32.847  25.106  32.661  1.00  0.88           C  
ATOM   8509  CG  PRO A 574     -32.026  25.947  33.614  1.00  0.88           C  
ATOM   8510  CD  PRO A 574     -33.028  26.828  34.318  1.00  0.88           C  
ATOM   8511  HA  PRO A 574     -35.002  24.820  32.704  1.00  0.88           H  
ATOM   8512 1HB  PRO A 574     -32.358  24.138  32.435  1.00  0.88           H  
ATOM   8513 2HB  PRO A 574     -33.047  25.601  31.701  1.00  0.88           H  
ATOM   8514 1HG  PRO A 574     -31.478  25.288  34.312  1.00  0.88           H  
ATOM   8515 2HG  PRO A 574     -31.268  26.520  33.064  1.00  0.88           H  
ATOM   8516 1HD  PRO A 574     -32.725  26.987  35.362  1.00  0.88           H  
ATOM   8517 2HD  PRO A 574     -33.161  27.782  33.784  1.00  0.88           H  
ATOM   8518  N   GLY A 575     -34.378  22.438  33.564  1.00  0.90           N  
ATOM   8519  CA  GLY A 575     -34.088  21.180  34.235  1.00  0.90           C  
ATOM   8520  C   GLY A 575     -32.565  21.095  34.363  1.00  0.90           C  
ATOM   8521  O   GLY A 575     -31.868  21.203  33.356  1.00  0.90           O  
ATOM   8522  H   GLY A 575     -34.737  22.452  32.620  1.00  0.90           H  
ATOM   8523 1HA  GLY A 575     -34.559  21.156  35.219  1.00  0.90           H  
ATOM   8524 2HA  GLY A 575     -34.470  20.344  33.652  1.00  0.90           H  
ATOM   8525  N   SER A 576     -32.088  20.856  35.584  1.00  0.91           N  
ATOM   8526  CA  SER A 576     -30.673  20.821  36.032  1.00  0.91           C  
ATOM   8527  C   SER A 576     -30.049  22.191  35.878  1.00  0.91           C  
ATOM   8528  O   SER A 576     -30.572  23.052  35.178  1.00  0.91           O  
ATOM   8529  CB  SER A 576     -29.772  19.870  35.238  1.00  0.91           C  
ATOM   8530  OG  SER A 576     -29.498  20.348  33.942  1.00  0.91           O  
ATOM   8531  H   SER A 576     -32.787  20.756  36.303  1.00  0.91           H  
ATOM   8532  HA  SER A 576     -30.627  20.547  37.078  1.00  0.91           H  
ATOM   8533 1HB  SER A 576     -28.835  19.753  35.772  1.00  0.91           H  
ATOM   8534 2HB  SER A 576     -30.195  18.902  35.168  1.00  0.91           H  
ATOM   8535  HG  SER A 576     -30.331  20.641  33.571  1.00  0.91           H  
ATOM   8536  N   TYR A 577     -28.864  22.362  36.431  1.00  0.91           N  
ATOM   8537  CA  TYR A 577     -28.118  23.563  36.141  1.00  0.91           C  
ATOM   8538  C   TYR A 577     -26.626  23.383  36.310  1.00  0.91           C  
ATOM   8539  O   TYR A 577     -26.153  22.700  37.213  1.00  0.91           O  
ATOM   8540  CB  TYR A 577     -28.593  24.763  36.957  1.00  0.91           C  
ATOM   8541  CG  TYR A 577     -27.754  25.939  36.596  1.00  0.91           C  
ATOM   8542  CD1 TYR A 577     -27.913  26.515  35.354  1.00  0.91           C  
ATOM   8543  CD2 TYR A 577     -26.789  26.409  37.462  1.00  0.91           C  
ATOM   8544  CE1 TYR A 577     -27.093  27.541  34.975  1.00  0.91           C  
ATOM   8545  CE2 TYR A 577     -25.984  27.439  37.077  1.00  0.91           C  
ATOM   8546  CZ  TYR A 577     -26.115  28.007  35.848  1.00  0.91           C  
ATOM   8547  OH  TYR A 577     -25.292  29.055  35.462  1.00  0.91           O  
ATOM   8548  H   TYR A 577     -28.494  21.679  37.088  1.00  0.91           H  
ATOM   8549  HA  TYR A 577     -28.284  23.805  35.091  1.00  0.91           H  
ATOM   8550 1HB  TYR A 577     -29.628  24.984  36.716  1.00  0.91           H  
ATOM   8551 2HB  TYR A 577     -28.508  24.566  38.028  1.00  0.91           H  
ATOM   8552  HD1 TYR A 577     -28.674  26.142  34.668  1.00  0.91           H  
ATOM   8553  HD2 TYR A 577     -26.664  25.953  38.436  1.00  0.91           H  
ATOM   8554  HE1 TYR A 577     -27.204  27.993  33.991  1.00  0.91           H  
ATOM   8555  HE2 TYR A 577     -25.246  27.798  37.730  1.00  0.91           H  
ATOM   8556  HH  TYR A 577     -25.807  29.666  34.891  1.00  0.91           H  
ATOM   8557  N   SER A 578     -25.878  24.030  35.457  1.00  0.92           N  
ATOM   8558  CA  SER A 578     -24.459  24.013  35.637  1.00  0.92           C  
ATOM   8559  C   SER A 578     -23.839  25.320  35.239  1.00  0.92           C  
ATOM   8560  O   SER A 578     -24.282  25.973  34.291  1.00  0.92           O  
ATOM   8561  CB  SER A 578     -23.896  22.912  34.808  1.00  0.92           C  
ATOM   8562  OG  SER A 578     -24.150  23.136  33.462  1.00  0.92           O  
ATOM   8563  H   SER A 578     -26.296  24.564  34.707  1.00  0.92           H  
ATOM   8564  HA  SER A 578     -24.229  23.837  36.688  1.00  0.92           H  
ATOM   8565 1HB  SER A 578     -22.816  22.869  34.975  1.00  0.92           H  
ATOM   8566 2HB  SER A 578     -24.314  21.964  35.107  1.00  0.92           H  
ATOM   8567  HG  SER A 578     -23.487  22.599  33.011  1.00  0.92           H  
ATOM   8568  N   TYR A 579     -22.746  25.633  35.902  1.00  0.94           N  
ATOM   8569  CA  TYR A 579     -21.951  26.792  35.589  1.00  0.94           C  
ATOM   8570  C   TYR A 579     -20.917  26.383  34.569  1.00  0.94           C  
ATOM   8571  O   TYR A 579     -20.562  25.205  34.469  1.00  0.94           O  
ATOM   8572  CB  TYR A 579     -21.273  27.385  36.839  1.00  0.94           C  
ATOM   8573  CG  TYR A 579     -22.201  28.079  37.810  1.00  0.94           C  
ATOM   8574  CD1 TYR A 579     -22.710  27.412  38.918  1.00  0.94           C  
ATOM   8575  CD2 TYR A 579     -22.563  29.400  37.562  1.00  0.94           C  
ATOM   8576  CE1 TYR A 579     -23.588  28.073  39.761  1.00  0.94           C  
ATOM   8577  CE2 TYR A 579     -23.435  30.058  38.398  1.00  0.94           C  
ATOM   8578  CZ  TYR A 579     -23.954  29.406  39.484  1.00  0.94           C  
ATOM   8579  OH  TYR A 579     -24.855  30.055  40.286  1.00  0.94           O  
ATOM   8580  H   TYR A 579     -22.454  25.024  36.663  1.00  0.94           H  
ATOM   8581  HA  TYR A 579     -22.591  27.553  35.140  1.00  0.94           H  
ATOM   8582 1HB  TYR A 579     -20.761  26.588  37.376  1.00  0.94           H  
ATOM   8583 2HB  TYR A 579     -20.512  28.094  36.526  1.00  0.94           H  
ATOM   8584  HD1 TYR A 579     -22.431  26.371  39.112  1.00  0.94           H  
ATOM   8585  HD2 TYR A 579     -22.164  29.913  36.688  1.00  0.94           H  
ATOM   8586  HE1 TYR A 579     -24.006  27.560  40.620  1.00  0.94           H  
ATOM   8587  HE2 TYR A 579     -23.727  31.093  38.187  1.00  0.94           H  
ATOM   8588  HH  TYR A 579     -24.949  30.962  39.979  1.00  0.94           H  
ATOM   8589  N   GLY A 580     -20.436  27.343  33.802  1.00  0.98           N  
ATOM   8590  CA  GLY A 580     -19.342  27.047  32.908  1.00  0.98           C  
ATOM   8591  C   GLY A 580     -18.124  27.074  33.795  1.00  0.98           C  
ATOM   8592  O   GLY A 580     -18.259  27.175  35.018  1.00  0.98           O  
ATOM   8593  H   GLY A 580     -20.799  28.281  33.875  1.00  0.98           H  
ATOM   8594 1HA  GLY A 580     -19.469  26.064  32.450  1.00  0.98           H  
ATOM   8595 2HA  GLY A 580     -19.267  27.798  32.123  1.00  0.98           H  
ATOM   8596  N   THR A 581     -16.945  27.030  33.226  1.00  1.08           N  
ATOM   8597  CA  THR A 581     -15.803  26.987  34.106  1.00  1.08           C  
ATOM   8598  C   THR A 581     -15.441  28.338  34.714  1.00  1.08           C  
ATOM   8599  O   THR A 581     -15.526  29.387  34.063  1.00  1.08           O  
ATOM   8600  CB  THR A 581     -14.590  26.430  33.350  1.00  1.08           C  
ATOM   8601  OG1 THR A 581     -14.300  27.262  32.216  1.00  1.08           O  
ATOM   8602  CG2 THR A 581     -14.890  25.070  32.874  1.00  1.08           C  
ATOM   8603  H   THR A 581     -16.843  26.979  32.222  1.00  1.08           H  
ATOM   8604  HA  THR A 581     -16.033  26.310  34.926  1.00  1.08           H  
ATOM   8605  HB  THR A 581     -13.725  26.400  34.016  1.00  1.08           H  
ATOM   8606  HG1 THR A 581     -13.585  26.865  31.706  1.00  1.08           H  
ATOM   8607 1HG2 THR A 581     -14.042  24.675  32.344  1.00  1.08           H  
ATOM   8608 2HG2 THR A 581     -15.109  24.449  33.692  1.00  1.08           H  
ATOM   8609 3HG2 THR A 581     -15.747  25.114  32.221  1.00  1.08           H  
ATOM   8610  N   PHE A 582     -14.965  28.272  35.946  1.00  1.21           N  
ATOM   8611  CA  PHE A 582     -14.395  29.374  36.695  1.00  1.21           C  
ATOM   8612  C   PHE A 582     -12.909  29.132  36.585  1.00  1.21           C  
ATOM   8613  O   PHE A 582     -12.498  27.979  36.557  1.00  1.21           O  
ATOM   8614  CB  PHE A 582     -14.807  29.309  38.180  1.00  1.21           C  
ATOM   8615  CG  PHE A 582     -16.249  29.632  38.577  1.00  1.21           C  
ATOM   8616  CD1 PHE A 582     -17.260  28.700  38.449  1.00  1.21           C  
ATOM   8617  CD2 PHE A 582     -16.562  30.843  39.190  1.00  1.21           C  
ATOM   8618  CE1 PHE A 582     -18.548  28.992  38.893  1.00  1.21           C  
ATOM   8619  CE2 PHE A 582     -17.836  31.120  39.646  1.00  1.21           C  
ATOM   8620  CZ  PHE A 582     -18.829  30.191  39.495  1.00  1.21           C  
ATOM   8621  H   PHE A 582     -14.990  27.369  36.405  1.00  1.21           H  
ATOM   8622  HA  PHE A 582     -14.654  30.331  36.242  1.00  1.21           H  
ATOM   8623 1HB  PHE A 582     -14.605  28.327  38.546  1.00  1.21           H  
ATOM   8624 2HB  PHE A 582     -14.158  29.989  38.736  1.00  1.21           H  
ATOM   8625  HD1 PHE A 582     -17.037  27.731  37.990  1.00  1.21           H  
ATOM   8626  HD2 PHE A 582     -15.786  31.572  39.330  1.00  1.21           H  
ATOM   8627  HE1 PHE A 582     -19.335  28.260  38.779  1.00  1.21           H  
ATOM   8628  HE2 PHE A 582     -18.047  32.074  40.132  1.00  1.21           H  
ATOM   8629  HZ  PHE A 582     -19.835  30.401  39.853  1.00  1.21           H  
ATOM   8630  N   MET A 583     -12.103  30.165  36.478  1.00  1.36           N  
ATOM   8631  CA  MET A 583     -10.666  29.938  36.422  1.00  1.36           C  
ATOM   8632  C   MET A 583      -9.971  30.076  37.770  1.00  1.36           C  
ATOM   8633  O   MET A 583      -9.790  31.184  38.284  1.00  1.36           O  
ATOM   8634  CB  MET A 583     -10.022  30.871  35.407  1.00  1.36           C  
ATOM   8635  CG  MET A 583     -10.471  30.683  33.956  1.00  1.36           C  
ATOM   8636  SD  MET A 583      -9.928  29.104  33.230  1.00  1.36           S  
ATOM   8637  CE  MET A 583     -11.398  28.102  33.291  1.00  1.36           C  
ATOM   8638  H   MET A 583     -12.494  31.104  36.484  1.00  1.36           H  
ATOM   8639  HA  MET A 583     -10.499  28.913  36.086  1.00  1.36           H  
ATOM   8640 1HB  MET A 583     -10.257  31.887  35.686  1.00  1.36           H  
ATOM   8641 2HB  MET A 583      -8.940  30.762  35.446  1.00  1.36           H  
ATOM   8642 1HG  MET A 583     -11.561  30.723  33.914  1.00  1.36           H  
ATOM   8643 2HG  MET A 583     -10.078  31.496  33.345  1.00  1.36           H  
ATOM   8644 1HE  MET A 583     -11.194  27.128  32.857  1.00  1.36           H  
ATOM   8645 2HE  MET A 583     -11.706  27.976  34.305  1.00  1.36           H  
ATOM   8646 3HE  MET A 583     -12.188  28.596  32.729  1.00  1.36           H  
ATOM   8647  N   LYS A 584      -9.449  28.957  38.276  1.00  1.48           N  
ATOM   8648  CA  LYS A 584      -8.708  28.905  39.543  1.00  1.48           C  
ATOM   8649  C   LYS A 584      -7.466  29.812  39.555  1.00  1.48           C  
ATOM   8650  O   LYS A 584      -6.910  30.104  40.607  1.00  1.48           O  
ATOM   8651  CB  LYS A 584      -8.224  27.481  39.831  1.00  1.48           C  
ATOM   8652  CG  LYS A 584      -7.093  27.020  38.883  1.00  1.48           C  
ATOM   8653  CD  LYS A 584      -6.600  25.635  39.196  1.00  1.48           C  
ATOM   8654  CE  LYS A 584      -5.471  25.192  38.228  1.00  1.48           C  
ATOM   8655  NZ  LYS A 584      -4.208  26.023  38.345  1.00  1.48           N  
ATOM   8656  H   LYS A 584      -9.673  28.066  37.823  1.00  1.48           H  
ATOM   8657  HA  LYS A 584      -9.373  29.232  40.344  1.00  1.48           H  
ATOM   8658 1HB  LYS A 584      -7.853  27.423  40.855  1.00  1.48           H  
ATOM   8659 2HB  LYS A 584      -9.058  26.783  39.740  1.00  1.48           H  
ATOM   8660 1HG  LYS A 584      -7.445  27.048  37.849  1.00  1.48           H  
ATOM   8661 2HG  LYS A 584      -6.247  27.695  38.975  1.00  1.48           H  
ATOM   8662 1HD  LYS A 584      -6.231  25.604  40.220  1.00  1.48           H  
ATOM   8663 2HD  LYS A 584      -7.433  24.945  39.105  1.00  1.48           H  
ATOM   8664 1HE  LYS A 584      -5.220  24.159  38.450  1.00  1.48           H  
ATOM   8665 2HE  LYS A 584      -5.837  25.257  37.203  1.00  1.48           H  
ATOM   8666 1HZ  LYS A 584      -3.520  25.678  37.700  1.00  1.48           H  
ATOM   8667 2HZ  LYS A 584      -4.380  27.021  38.118  1.00  1.48           H  
ATOM   8668 3HZ  LYS A 584      -3.846  25.968  39.278  1.00  1.48           H  
ATOM   8669  N   ASP A 585      -7.004  30.236  38.382  1.00  1.53           N  
ATOM   8670  CA  ASP A 585      -5.803  31.050  38.293  1.00  1.53           C  
ATOM   8671  C   ASP A 585      -6.054  32.537  38.586  1.00  1.53           C  
ATOM   8672  O   ASP A 585      -5.105  33.316  38.712  1.00  1.53           O  
ATOM   8673  CB  ASP A 585      -5.172  30.857  36.920  1.00  1.53           C  
ATOM   8674  CG  ASP A 585      -4.653  29.412  36.758  1.00  1.53           C  
ATOM   8675  OD1 ASP A 585      -4.369  28.773  37.764  1.00  1.53           O  
ATOM   8676  OD2 ASP A 585      -4.562  28.952  35.653  1.00  1.53           O  
ATOM   8677  H   ASP A 585      -7.506  29.983  37.546  1.00  1.53           H  
ATOM   8678  HA  ASP A 585      -5.096  30.683  39.036  1.00  1.53           H  
ATOM   8679 1HB  ASP A 585      -5.912  31.067  36.145  1.00  1.53           H  
ATOM   8680 2HB  ASP A 585      -4.343  31.554  36.787  1.00  1.53           H  
ATOM   8681  N   LYS A 586      -7.321  32.929  38.702  1.00  1.48           N  
ATOM   8682  CA  LYS A 586      -7.688  34.306  39.019  1.00  1.48           C  
ATOM   8683  C   LYS A 586      -7.650  34.479  40.533  1.00  1.48           C  
ATOM   8684  O   LYS A 586      -7.634  33.493  41.262  1.00  1.48           O  
ATOM   8685  CB  LYS A 586      -9.082  34.642  38.491  1.00  1.48           C  
ATOM   8686  CG  LYS A 586      -9.220  34.627  36.969  1.00  1.48           C  
ATOM   8687  CD  LYS A 586     -10.654  34.986  36.542  1.00  1.48           C  
ATOM   8688  CE  LYS A 586     -10.818  35.000  35.012  1.00  1.48           C  
ATOM   8689  NZ  LYS A 586     -12.214  35.379  34.588  1.00  1.48           N  
ATOM   8690  H   LYS A 586      -8.073  32.247  38.588  1.00  1.48           H  
ATOM   8691  HA  LYS A 586      -6.960  34.984  38.575  1.00  1.48           H  
ATOM   8692 1HB  LYS A 586      -9.799  33.915  38.890  1.00  1.48           H  
ATOM   8693 2HB  LYS A 586      -9.388  35.622  38.851  1.00  1.48           H  
ATOM   8694 1HG  LYS A 586      -8.524  35.341  36.531  1.00  1.48           H  
ATOM   8695 2HG  LYS A 586      -8.973  33.634  36.604  1.00  1.48           H  
ATOM   8696 1HD  LYS A 586     -11.335  34.239  36.955  1.00  1.48           H  
ATOM   8697 2HD  LYS A 586     -10.930  35.958  36.947  1.00  1.48           H  
ATOM   8698 1HE  LYS A 586     -10.115  35.713  34.588  1.00  1.48           H  
ATOM   8699 2HE  LYS A 586     -10.595  34.010  34.623  1.00  1.48           H  
ATOM   8700 1HZ  LYS A 586     -12.279  35.375  33.586  1.00  1.48           H  
ATOM   8701 2HZ  LYS A 586     -12.908  34.709  34.970  1.00  1.48           H  
ATOM   8702 3HZ  LYS A 586     -12.433  36.298  34.933  1.00  1.48           H  
ATOM   8703  N   GLY A 587      -7.603  35.720  41.031  1.00  1.34           N  
ATOM   8704  CA  GLY A 587      -7.637  35.913  42.490  1.00  1.34           C  
ATOM   8705  C   GLY A 587      -8.913  35.316  43.094  1.00  1.34           C  
ATOM   8706  O   GLY A 587      -8.902  34.773  44.200  1.00  1.34           O  
ATOM   8707  H   GLY A 587      -7.572  36.517  40.412  1.00  1.34           H  
ATOM   8708 1HA  GLY A 587      -6.762  35.450  42.941  1.00  1.34           H  
ATOM   8709 2HA  GLY A 587      -7.590  36.979  42.714  1.00  1.34           H  
ATOM   8710  N   ASN A 588     -10.010  35.457  42.356  1.00  1.17           N  
ATOM   8711  CA  ASN A 588     -11.329  34.922  42.684  1.00  1.17           C  
ATOM   8712  C   ASN A 588     -12.206  35.071  41.446  1.00  1.17           C  
ATOM   8713  O   ASN A 588     -11.836  35.799  40.519  1.00  1.17           O  
ATOM   8714  CB  ASN A 588     -11.931  35.613  43.904  1.00  1.17           C  
ATOM   8715  CG  ASN A 588     -12.053  37.104  43.764  1.00  1.17           C  
ATOM   8716  OD1 ASN A 588     -12.704  37.629  42.853  1.00  1.17           O  
ATOM   8717  ND2 ASN A 588     -11.419  37.813  44.668  1.00  1.17           N  
ATOM   8718  H   ASN A 588      -9.910  35.942  41.479  1.00  1.17           H  
ATOM   8719  HA  ASN A 588     -11.244  33.856  42.897  1.00  1.17           H  
ATOM   8720 1HB  ASN A 588     -12.928  35.201  44.086  1.00  1.17           H  
ATOM   8721 2HB  ASN A 588     -11.335  35.386  44.787  1.00  1.17           H  
ATOM   8722 1HD2 ASN A 588     -11.452  38.813  44.635  1.00  1.17           H  
ATOM   8723 2HD2 ASN A 588     -10.900  37.353  45.391  1.00  1.17           H  
ATOM   8724  N   GLU A 589     -13.403  34.483  41.462  1.00  1.01           N  
ATOM   8725  CA  GLU A 589     -14.330  34.708  40.349  1.00  1.01           C  
ATOM   8726  C   GLU A 589     -15.803  34.524  40.705  1.00  1.01           C  
ATOM   8727  O   GLU A 589     -16.168  33.651  41.498  1.00  1.01           O  
ATOM   8728  CB  GLU A 589     -13.940  33.833  39.168  1.00  1.01           C  
ATOM   8729  CG  GLU A 589     -14.734  34.077  37.887  1.00  1.01           C  
ATOM   8730  CD  GLU A 589     -14.134  33.350  36.765  1.00  1.01           C  
ATOM   8731  OE1 GLU A 589     -13.384  32.463  37.035  1.00  1.01           O  
ATOM   8732  OE2 GLU A 589     -14.338  33.721  35.630  1.00  1.01           O  
ATOM   8733  H   GLU A 589     -13.637  33.861  42.236  1.00  1.01           H  
ATOM   8734  HA  GLU A 589     -14.210  35.744  40.032  1.00  1.01           H  
ATOM   8735 1HB  GLU A 589     -12.896  34.012  38.924  1.00  1.01           H  
ATOM   8736 2HB  GLU A 589     -14.016  32.793  39.446  1.00  1.01           H  
ATOM   8737 1HG  GLU A 589     -15.763  33.736  38.015  1.00  1.01           H  
ATOM   8738 2HG  GLU A 589     -14.750  35.143  37.668  1.00  1.01           H  
ATOM   8739  N   THR A 590     -16.655  35.372  40.120  1.00  0.89           N  
ATOM   8740  CA  THR A 590     -18.092  35.303  40.370  1.00  0.89           C  
ATOM   8741  C   THR A 590     -18.942  35.107  39.115  1.00  0.89           C  
ATOM   8742  O   THR A 590     -18.733  35.777  38.099  1.00  0.89           O  
ATOM   8743  CB  THR A 590     -18.579  36.579  41.090  1.00  0.89           C  
ATOM   8744  OG1 THR A 590     -17.885  36.709  42.331  1.00  0.89           O  
ATOM   8745  CG2 THR A 590     -20.078  36.507  41.376  1.00  0.89           C  
ATOM   8746  H   THR A 590     -16.294  36.067  39.480  1.00  0.89           H  
ATOM   8747  HA  THR A 590     -18.273  34.460  41.020  1.00  0.89           H  
ATOM   8748  HB  THR A 590     -18.372  37.451  40.471  1.00  0.89           H  
ATOM   8749  HG1 THR A 590     -17.941  35.873  42.798  1.00  0.89           H  
ATOM   8750 1HG2 THR A 590     -20.380  37.408  41.893  1.00  0.89           H  
ATOM   8751 2HG2 THR A 590     -20.639  36.426  40.449  1.00  0.89           H  
ATOM   8752 3HG2 THR A 590     -20.285  35.640  42.002  1.00  0.89           H  
ATOM   8753  N   LYS A 591     -19.918  34.199  39.213  1.00  0.82           N  
ATOM   8754  CA  LYS A 591     -20.885  33.966  38.143  1.00  0.82           C  
ATOM   8755  C   LYS A 591     -22.309  34.110  38.657  1.00  0.82           C  
ATOM   8756  O   LYS A 591     -22.601  33.846  39.827  1.00  0.82           O  
ATOM   8757  CB  LYS A 591     -20.717  32.600  37.481  1.00  0.82           C  
ATOM   8758  CG  LYS A 591     -19.416  32.430  36.685  1.00  0.82           C  
ATOM   8759  CD  LYS A 591     -19.392  31.105  35.938  1.00  0.82           C  
ATOM   8760  CE  LYS A 591     -18.052  30.855  35.279  1.00  0.82           C  
ATOM   8761  NZ  LYS A 591     -17.725  31.869  34.226  1.00  0.82           N  
ATOM   8762  H   LYS A 591     -19.995  33.679  40.088  1.00  0.82           H  
ATOM   8763  HA  LYS A 591     -20.740  34.727  37.375  1.00  0.82           H  
ATOM   8764 1HB  LYS A 591     -20.770  31.829  38.234  1.00  0.82           H  
ATOM   8765 2HB  LYS A 591     -21.546  32.434  36.792  1.00  0.82           H  
ATOM   8766 1HG  LYS A 591     -19.340  33.240  35.959  1.00  0.82           H  
ATOM   8767 2HG  LYS A 591     -18.557  32.492  37.339  1.00  0.82           H  
ATOM   8768 1HD  LYS A 591     -19.596  30.298  36.622  1.00  0.82           H  
ATOM   8769 2HD  LYS A 591     -20.164  31.104  35.173  1.00  0.82           H  
ATOM   8770 1HE  LYS A 591     -17.274  30.878  36.037  1.00  0.82           H  
ATOM   8771 2HE  LYS A 591     -18.068  29.870  34.825  1.00  0.82           H  
ATOM   8772 1HZ  LYS A 591     -16.811  31.633  33.831  1.00  0.82           H  
ATOM   8773 2HZ  LYS A 591     -18.422  31.852  33.502  1.00  0.82           H  
ATOM   8774 3HZ  LYS A 591     -17.685  32.791  34.641  1.00  0.82           H  
ATOM   8775  N   LYS A 592     -23.206  34.526  37.774  1.00  0.78           N  
ATOM   8776  CA  LYS A 592     -24.608  34.689  38.139  1.00  0.78           C  
ATOM   8777  C   LYS A 592     -25.513  33.864  37.242  1.00  0.78           C  
ATOM   8778  O   LYS A 592     -25.163  33.589  36.094  1.00  0.78           O  
ATOM   8779  CB  LYS A 592     -25.005  36.159  38.054  1.00  0.78           C  
ATOM   8780  CG  LYS A 592     -24.270  37.076  39.026  1.00  0.78           C  
ATOM   8781  CD  LYS A 592     -24.722  38.518  38.856  1.00  0.78           C  
ATOM   8782  CE  LYS A 592     -23.972  39.456  39.786  1.00  0.78           C  
ATOM   8783  NZ  LYS A 592     -24.389  40.875  39.593  1.00  0.78           N  
ATOM   8784  H   LYS A 592     -22.915  34.736  36.829  1.00  0.78           H  
ATOM   8785  HA  LYS A 592     -24.750  34.342  39.159  1.00  0.78           H  
ATOM   8786 1HB  LYS A 592     -24.836  36.525  37.043  1.00  0.78           H  
ATOM   8787 2HB  LYS A 592     -26.073  36.248  38.261  1.00  0.78           H  
ATOM   8788 1HG  LYS A 592     -24.483  36.751  40.045  1.00  0.78           H  
ATOM   8789 2HG  LYS A 592     -23.196  37.015  38.861  1.00  0.78           H  
ATOM   8790 1HD  LYS A 592     -24.559  38.834  37.825  1.00  0.78           H  
ATOM   8791 2HD  LYS A 592     -25.788  38.586  39.074  1.00  0.78           H  
ATOM   8792 1HE  LYS A 592     -24.167  39.168  40.813  1.00  0.78           H  
ATOM   8793 2HE  LYS A 592     -22.903  39.370  39.592  1.00  0.78           H  
ATOM   8794 1HZ  LYS A 592     -23.871  41.469  40.224  1.00  0.78           H  
ATOM   8795 2HZ  LYS A 592     -24.201  41.155  38.639  1.00  0.78           H  
ATOM   8796 3HZ  LYS A 592     -25.377  40.966  39.780  1.00  0.78           H  
ATOM   8797  N   GLU A 593     -26.683  33.503  37.769  1.00  0.76           N  
ATOM   8798  CA  GLU A 593     -27.691  32.758  37.013  1.00  0.76           C  
ATOM   8799  C   GLU A 593     -29.119  33.085  37.438  1.00  0.76           C  
ATOM   8800  O   GLU A 593     -29.411  33.277  38.621  1.00  0.76           O  
ATOM   8801  CB  GLU A 593     -27.480  31.249  37.122  1.00  0.76           C  
ATOM   8802  CG  GLU A 593     -28.459  30.425  36.251  1.00  0.76           C  
ATOM   8803  CD  GLU A 593     -28.234  30.637  34.705  1.00  0.76           C  
ATOM   8804  OE1 GLU A 593     -27.102  30.582  34.254  1.00  0.76           O  
ATOM   8805  OE2 GLU A 593     -29.197  30.814  34.001  1.00  0.76           O  
ATOM   8806  H   GLU A 593     -26.863  33.754  38.741  1.00  0.76           H  
ATOM   8807  HA  GLU A 593     -27.593  33.034  35.963  1.00  0.76           H  
ATOM   8808 1HB  GLU A 593     -26.462  31.002  36.829  1.00  0.76           H  
ATOM   8809 2HB  GLU A 593     -27.608  30.934  38.158  1.00  0.76           H  
ATOM   8810 1HG  GLU A 593     -28.353  29.393  36.510  1.00  0.76           H  
ATOM   8811 2HG  GLU A 593     -29.480  30.672  36.500  1.00  0.76           H  
ATOM   8812  N   THR A 594     -30.009  33.175  36.457  1.00  0.75           N  
ATOM   8813  CA  THR A 594     -31.414  33.407  36.741  1.00  0.75           C  
ATOM   8814  C   THR A 594     -32.228  32.135  36.470  1.00  0.75           C  
ATOM   8815  O   THR A 594     -32.142  31.556  35.388  1.00  0.75           O  
ATOM   8816  CB  THR A 594     -31.951  34.551  35.877  1.00  0.75           C  
ATOM   8817  OG1 THR A 594     -31.214  35.748  36.148  1.00  0.75           O  
ATOM   8818  CG2 THR A 594     -33.405  34.796  36.188  1.00  0.75           C  
ATOM   8819  H   THR A 594     -29.710  33.022  35.500  1.00  0.75           H  
ATOM   8820  HA  THR A 594     -31.525  33.673  37.786  1.00  0.75           H  
ATOM   8821  HB  THR A 594     -31.842  34.294  34.825  1.00  0.75           H  
ATOM   8822  HG1 THR A 594     -31.354  36.014  37.075  1.00  0.75           H  
ATOM   8823 1HG2 THR A 594     -33.759  35.614  35.577  1.00  0.75           H  
ATOM   8824 2HG2 THR A 594     -33.991  33.901  35.980  1.00  0.75           H  
ATOM   8825 3HG2 THR A 594     -33.506  35.058  37.243  1.00  0.75           H  
ATOM   8826  N   PHE A 595     -33.038  31.722  37.439  1.00  0.74           N  
ATOM   8827  CA  PHE A 595     -33.884  30.532  37.307  1.00  0.74           C  
ATOM   8828  C   PHE A 595     -35.326  30.993  37.172  1.00  0.74           C  
ATOM   8829  O   PHE A 595     -35.694  32.053  37.688  1.00  0.74           O  
ATOM   8830  CB  PHE A 595     -33.764  29.588  38.521  1.00  0.74           C  
ATOM   8831  CG  PHE A 595     -32.440  28.910  38.723  1.00  0.74           C  
ATOM   8832  CD1 PHE A 595     -31.384  29.562  39.375  1.00  0.74           C  
ATOM   8833  CD2 PHE A 595     -32.262  27.595  38.322  1.00  0.74           C  
ATOM   8834  CE1 PHE A 595     -30.180  28.905  39.585  1.00  0.74           C  
ATOM   8835  CE2 PHE A 595     -31.072  26.944  38.538  1.00  0.74           C  
ATOM   8836  CZ  PHE A 595     -30.024  27.599  39.167  1.00  0.74           C  
ATOM   8837  H   PHE A 595     -33.073  32.276  38.292  1.00  0.74           H  
ATOM   8838  HA  PHE A 595     -33.605  29.984  36.404  1.00  0.74           H  
ATOM   8839 1HB  PHE A 595     -33.993  30.112  39.406  1.00  0.74           H  
ATOM   8840 2HB  PHE A 595     -34.519  28.806  38.416  1.00  0.74           H  
ATOM   8841  HD1 PHE A 595     -31.513  30.597  39.712  1.00  0.74           H  
ATOM   8842  HD2 PHE A 595     -33.091  27.073  37.831  1.00  0.74           H  
ATOM   8843  HE1 PHE A 595     -29.361  29.418  40.084  1.00  0.74           H  
ATOM   8844  HE2 PHE A 595     -30.964  25.914  38.220  1.00  0.74           H  
ATOM   8845  HZ  PHE A 595     -29.081  27.084  39.339  1.00  0.74           H  
ATOM   8846  N   THR A 596     -36.153  30.207  36.493  1.00  0.73           N  
ATOM   8847  CA  THR A 596     -37.560  30.581  36.386  1.00  0.73           C  
ATOM   8848  C   THR A 596     -38.431  29.600  37.149  1.00  0.73           C  
ATOM   8849  O   THR A 596     -38.279  28.385  37.036  1.00  0.73           O  
ATOM   8850  CB  THR A 596     -38.032  30.679  34.917  1.00  0.73           C  
ATOM   8851  OG1 THR A 596     -37.265  31.681  34.228  1.00  0.73           O  
ATOM   8852  CG2 THR A 596     -39.521  31.075  34.868  1.00  0.73           C  
ATOM   8853  H   THR A 596     -35.814  29.334  36.084  1.00  0.73           H  
ATOM   8854  HA  THR A 596     -37.703  31.560  36.838  1.00  0.73           H  
ATOM   8855  HB  THR A 596     -37.895  29.721  34.423  1.00  0.73           H  
ATOM   8856  HG1 THR A 596     -36.365  31.368  34.109  1.00  0.73           H  
ATOM   8857 1HG2 THR A 596     -39.843  31.151  33.832  1.00  0.73           H  
ATOM   8858 2HG2 THR A 596     -40.125  30.325  35.374  1.00  0.73           H  
ATOM   8859 3HG2 THR A 596     -39.654  32.040  35.360  1.00  0.73           H  
ATOM   8860  N   ILE A 597     -39.338  30.136  37.943  1.00  0.72           N  
ATOM   8861  CA  ILE A 597     -40.249  29.308  38.710  1.00  0.72           C  
ATOM   8862  C   ILE A 597     -41.660  29.504  38.173  1.00  0.72           C  
ATOM   8863  O   ILE A 597     -42.090  30.633  37.911  1.00  0.72           O  
ATOM   8864  CB  ILE A 597     -40.172  29.621  40.219  1.00  0.72           C  
ATOM   8865  CG1 ILE A 597     -38.762  29.352  40.740  1.00  0.72           C  
ATOM   8866  CG2 ILE A 597     -41.194  28.759  41.004  1.00  0.72           C  
ATOM   8867  CD1 ILE A 597     -38.561  29.841  42.128  1.00  0.72           C  
ATOM   8868  H   ILE A 597     -39.410  31.151  37.995  1.00  0.72           H  
ATOM   8869  HA  ILE A 597     -39.979  28.266  38.576  1.00  0.72           H  
ATOM   8870  HB  ILE A 597     -40.369  30.663  40.371  1.00  0.72           H  
ATOM   8871 1HG1 ILE A 597     -38.573  28.294  40.710  1.00  0.72           H  
ATOM   8872 2HG1 ILE A 597     -38.035  29.853  40.098  1.00  0.72           H  
ATOM   8873 1HG2 ILE A 597     -41.130  28.992  42.065  1.00  0.72           H  
ATOM   8874 2HG2 ILE A 597     -42.205  28.967  40.653  1.00  0.72           H  
ATOM   8875 3HG2 ILE A 597     -40.971  27.700  40.849  1.00  0.72           H  
ATOM   8876 1HD1 ILE A 597     -37.550  29.623  42.443  1.00  0.72           H  
ATOM   8877 2HD1 ILE A 597     -38.730  30.907  42.149  1.00  0.72           H  
ATOM   8878 3HD1 ILE A 597     -39.261  29.353  42.795  1.00  0.72           H  
ATOM   8879  N   GLU A 598     -42.346  28.396  37.911  1.00  0.72           N  
ATOM   8880  CA  GLU A 598     -43.709  28.460  37.397  1.00  0.72           C  
ATOM   8881  C   GLU A 598     -44.730  27.958  38.396  1.00  0.72           C  
ATOM   8882  O   GLU A 598     -44.654  26.817  38.852  1.00  0.72           O  
ATOM   8883  CB  GLU A 598     -43.856  27.644  36.106  1.00  0.72           C  
ATOM   8884  CG  GLU A 598     -45.288  27.688  35.505  1.00  0.72           C  
ATOM   8885  CD  GLU A 598     -45.465  26.917  34.191  1.00  0.72           C  
ATOM   8886  OE1 GLU A 598     -44.884  25.858  34.041  1.00  0.72           O  
ATOM   8887  OE2 GLU A 598     -46.191  27.385  33.349  1.00  0.72           O  
ATOM   8888  H   GLU A 598     -41.912  27.495  38.110  1.00  0.72           H  
ATOM   8889  HA  GLU A 598     -43.951  29.494  37.181  1.00  0.72           H  
ATOM   8890 1HB  GLU A 598     -43.154  28.012  35.358  1.00  0.72           H  
ATOM   8891 2HB  GLU A 598     -43.606  26.600  36.307  1.00  0.72           H  
ATOM   8892 1HG  GLU A 598     -45.964  27.269  36.237  1.00  0.72           H  
ATOM   8893 2HG  GLU A 598     -45.591  28.719  35.360  1.00  0.72           H  
ATOM   8894  N   ASN A 599     -45.703  28.808  38.713  1.00  0.72           N  
ATOM   8895  CA  ASN A 599     -46.810  28.476  39.599  1.00  0.72           C  
ATOM   8896  C   ASN A 599     -47.935  27.925  38.755  1.00  0.72           C  
ATOM   8897  O   ASN A 599     -48.576  28.663  38.018  1.00  0.72           O  
ATOM   8898  CB  ASN A 599     -47.277  29.686  40.367  1.00  0.72           C  
ATOM   8899  CG  ASN A 599     -48.409  29.406  41.315  1.00  0.72           C  
ATOM   8900  OD1 ASN A 599     -49.075  28.338  41.285  1.00  0.72           O  
ATOM   8901  ND2 ASN A 599     -48.676  30.373  42.152  1.00  0.72           N  
ATOM   8902  H   ASN A 599     -45.705  29.741  38.301  1.00  0.72           H  
ATOM   8903  HA  ASN A 599     -46.496  27.695  40.295  1.00  0.72           H  
ATOM   8904 1HB  ASN A 599     -46.441  30.096  40.939  1.00  0.72           H  
ATOM   8905 2HB  ASN A 599     -47.601  30.459  39.663  1.00  0.72           H  
ATOM   8906 1HD2 ASN A 599     -49.461  30.286  42.792  1.00  0.72           H  
ATOM   8907 2HD2 ASN A 599     -48.123  31.220  42.140  1.00  0.72           H  
ATOM   8908  N   GLN A 600     -48.152  26.625  38.796  1.00  0.73           N  
ATOM   8909  CA  GLN A 600     -49.126  26.022  37.903  1.00  0.73           C  
ATOM   8910  C   GLN A 600     -50.513  25.923  38.525  1.00  0.73           C  
ATOM   8911  O   GLN A 600     -51.427  25.342  37.933  1.00  0.73           O  
ATOM   8912  CB  GLN A 600     -48.625  24.651  37.487  1.00  0.73           C  
ATOM   8913  CG  GLN A 600     -47.334  24.741  36.724  1.00  0.73           C  
ATOM   8914  CD  GLN A 600     -46.828  23.444  36.335  1.00  0.73           C  
ATOM   8915  OE1 GLN A 600     -47.176  22.440  36.961  1.00  0.73           O  
ATOM   8916  NE2 GLN A 600     -46.020  23.419  35.292  1.00  0.73           N  
ATOM   8917  H   GLN A 600     -47.645  26.021  39.445  1.00  0.73           H  
ATOM   8918  HA  GLN A 600     -49.202  26.644  37.011  1.00  0.73           H  
ATOM   8919 1HB  GLN A 600     -48.468  24.032  38.370  1.00  0.73           H  
ATOM   8920 2HB  GLN A 600     -49.366  24.159  36.861  1.00  0.73           H  
ATOM   8921 1HG  GLN A 600     -47.495  25.331  35.821  1.00  0.73           H  
ATOM   8922 2HG  GLN A 600     -46.583  25.220  37.357  1.00  0.73           H  
ATOM   8923 1HE2 GLN A 600     -45.647  22.554  34.956  1.00  0.73           H  
ATOM   8924 2HE2 GLN A 600     -45.751  24.294  34.832  1.00  0.73           H  
ATOM   8925  N   SER A 601     -50.653  26.438  39.741  1.00  0.74           N  
ATOM   8926  CA  SER A 601     -51.904  26.340  40.469  1.00  0.74           C  
ATOM   8927  C   SER A 601     -52.734  27.604  40.351  1.00  0.74           C  
ATOM   8928  O   SER A 601     -52.316  28.615  39.778  1.00  0.74           O  
ATOM   8929  CB  SER A 601     -51.663  26.123  41.941  1.00  0.74           C  
ATOM   8930  OG  SER A 601     -51.334  27.332  42.555  1.00  0.74           O  
ATOM   8931  H   SER A 601     -49.878  26.940  40.174  1.00  0.74           H  
ATOM   8932  HA  SER A 601     -52.480  25.507  40.065  1.00  0.74           H  
ATOM   8933 1HB  SER A 601     -52.549  25.699  42.408  1.00  0.74           H  
ATOM   8934 2HB  SER A 601     -50.847  25.412  42.074  1.00  0.74           H  
ATOM   8935  HG  SER A 601     -50.511  27.658  42.121  1.00  0.74           H  
ATOM   8936  N   SER A 602     -53.915  27.542  40.963  1.00  0.75           N  
ATOM   8937  CA  SER A 602     -54.873  28.638  41.014  1.00  0.75           C  
ATOM   8938  C   SER A 602     -54.687  29.517  42.259  1.00  0.75           C  
ATOM   8939  O   SER A 602     -55.485  30.419  42.519  1.00  0.75           O  
ATOM   8940  CB  SER A 602     -56.278  28.097  40.955  1.00  0.75           C  
ATOM   8941  OG  SER A 602     -56.498  27.430  39.735  1.00  0.75           O  
ATOM   8942  H   SER A 602     -54.171  26.674  41.410  1.00  0.75           H  
ATOM   8943  HA  SER A 602     -54.726  29.255  40.137  1.00  0.75           H  
ATOM   8944 1HB  SER A 602     -56.448  27.416  41.788  1.00  0.75           H  
ATOM   8945 2HB  SER A 602     -56.982  28.920  41.052  1.00  0.75           H  
ATOM   8946  HG  SER A 602     -56.119  28.006  39.028  1.00  0.75           H  
ATOM   8947  N   ILE A 603     -53.648  29.223  43.042  1.00  0.77           N  
ATOM   8948  CA  ILE A 603     -53.338  29.931  44.277  1.00  0.77           C  
ATOM   8949  C   ILE A 603     -51.985  30.647  44.190  1.00  0.77           C  
ATOM   8950  O   ILE A 603     -51.014  30.068  43.712  1.00  0.77           O  
ATOM   8951  CB  ILE A 603     -53.338  28.933  45.452  1.00  0.77           C  
ATOM   8952  CG1 ILE A 603     -54.736  28.311  45.597  1.00  0.77           C  
ATOM   8953  CG2 ILE A 603     -52.910  29.601  46.742  1.00  0.77           C  
ATOM   8954  CD1 ILE A 603     -54.781  27.150  46.550  1.00  0.77           C  
ATOM   8955  H   ILE A 603     -53.006  28.483  42.767  1.00  0.77           H  
ATOM   8956  HA  ILE A 603     -54.111  30.677  44.455  1.00  0.77           H  
ATOM   8957  HB  ILE A 603     -52.644  28.123  45.229  1.00  0.77           H  
ATOM   8958 1HG1 ILE A 603     -55.427  29.077  45.947  1.00  0.77           H  
ATOM   8959 2HG1 ILE A 603     -55.072  27.956  44.629  1.00  0.77           H  
ATOM   8960 1HG2 ILE A 603     -52.911  28.870  47.548  1.00  0.77           H  
ATOM   8961 2HG2 ILE A 603     -51.911  29.998  46.627  1.00  0.77           H  
ATOM   8962 3HG2 ILE A 603     -53.598  30.409  46.984  1.00  0.77           H  
ATOM   8963 1HD1 ILE A 603     -55.798  26.761  46.601  1.00  0.77           H  
ATOM   8964 2HD1 ILE A 603     -54.109  26.365  46.199  1.00  0.77           H  
ATOM   8965 3HD1 ILE A 603     -54.470  27.479  47.540  1.00  0.77           H  
ATOM   8966  N   ARG A 604     -51.940  31.919  44.603  1.00  0.78           N  
ATOM   8967  CA  ARG A 604     -50.686  32.690  44.653  1.00  0.78           C  
ATOM   8968  C   ARG A 604     -49.718  32.049  45.640  1.00  0.78           C  
ATOM   8969  O   ARG A 604     -50.125  31.674  46.742  1.00  0.78           O  
ATOM   8970  CB  ARG A 604     -50.963  34.134  45.049  1.00  0.78           C  
ATOM   8971  CG  ARG A 604     -49.756  35.078  45.106  1.00  0.78           C  
ATOM   8972  CD  ARG A 604     -50.209  36.497  45.275  1.00  0.78           C  
ATOM   8973  NE  ARG A 604     -49.112  37.436  45.229  1.00  0.78           N  
ATOM   8974  CZ  ARG A 604     -49.238  38.777  45.313  1.00  0.78           C  
ATOM   8975  NH1 ARG A 604     -50.427  39.319  45.456  1.00  0.78           N  
ATOM   8976  NH2 ARG A 604     -48.166  39.548  45.251  1.00  0.78           N  
ATOM   8977  H   ARG A 604     -52.791  32.346  44.942  1.00  0.78           H  
ATOM   8978  HA  ARG A 604     -50.225  32.681  43.664  1.00  0.78           H  
ATOM   8979 1HB  ARG A 604     -51.669  34.565  44.343  1.00  0.78           H  
ATOM   8980 2HB  ARG A 604     -51.432  34.152  46.030  1.00  0.78           H  
ATOM   8981 1HG  ARG A 604     -49.160  34.820  45.983  1.00  0.78           H  
ATOM   8982 2HG  ARG A 604     -49.128  34.987  44.237  1.00  0.78           H  
ATOM   8983 1HD  ARG A 604     -50.905  36.750  44.477  1.00  0.78           H  
ATOM   8984 2HD  ARG A 604     -50.707  36.604  46.238  1.00  0.78           H  
ATOM   8985  HE  ARG A 604     -48.185  37.059  45.117  1.00  0.78           H  
ATOM   8986 1HH1 ARG A 604     -51.248  38.733  45.506  1.00  0.78           H  
ATOM   8987 2HH1 ARG A 604     -50.520  40.324  45.519  1.00  0.78           H  
ATOM   8988 1HH2 ARG A 604     -47.249  39.135  45.140  1.00  0.78           H  
ATOM   8989 2HH2 ARG A 604     -48.262  40.551  45.314  1.00  0.78           H  
ATOM   8990  N   LYS A 605     -48.449  31.911  45.250  1.00  0.79           N  
ATOM   8991  CA  LYS A 605     -47.480  31.246  46.120  1.00  0.79           C  
ATOM   8992  C   LYS A 605     -46.205  32.026  46.391  1.00  0.79           C  
ATOM   8993  O   LYS A 605     -45.666  32.724  45.527  1.00  0.79           O  
ATOM   8994  CB  LYS A 605     -47.129  29.879  45.521  1.00  0.79           C  
ATOM   8995  CG  LYS A 605     -48.284  28.878  45.555  1.00  0.79           C  
ATOM   8996  CD  LYS A 605     -47.969  27.578  44.838  1.00  0.79           C  
ATOM   8997  CE  LYS A 605     -49.138  26.593  44.956  1.00  0.79           C  
ATOM   8998  NZ  LYS A 605     -49.157  25.888  46.278  1.00  0.79           N  
ATOM   8999  H   LYS A 605     -48.160  32.261  44.335  1.00  0.79           H  
ATOM   9000  HA  LYS A 605     -47.959  31.074  47.084  1.00  0.79           H  
ATOM   9001 1HB  LYS A 605     -46.832  30.005  44.483  1.00  0.79           H  
ATOM   9002 2HB  LYS A 605     -46.283  29.444  46.061  1.00  0.79           H  
ATOM   9003 1HG  LYS A 605     -48.550  28.669  46.587  1.00  0.79           H  
ATOM   9004 2HG  LYS A 605     -49.141  29.309  45.077  1.00  0.79           H  
ATOM   9005 1HD  LYS A 605     -47.795  27.777  43.786  1.00  0.79           H  
ATOM   9006 2HD  LYS A 605     -47.073  27.127  45.256  1.00  0.79           H  
ATOM   9007 1HE  LYS A 605     -50.068  27.155  44.849  1.00  0.79           H  
ATOM   9008 2HE  LYS A 605     -49.075  25.872  44.161  1.00  0.79           H  
ATOM   9009 1HZ  LYS A 605     -49.933  25.253  46.339  1.00  0.79           H  
ATOM   9010 2HZ  LYS A 605     -48.280  25.368  46.410  1.00  0.79           H  
ATOM   9011 3HZ  LYS A 605     -49.194  26.558  47.046  1.00  0.79           H  
ATOM   9012  N   SER A 606     -45.707  31.863  47.611  1.00  0.80           N  
ATOM   9013  CA  SER A 606     -44.442  32.446  48.025  1.00  0.80           C  
ATOM   9014  C   SER A 606     -43.417  31.347  48.168  1.00  0.80           C  
ATOM   9015  O   SER A 606     -43.649  30.373  48.894  1.00  0.80           O  
ATOM   9016  CB  SER A 606     -44.571  33.174  49.343  1.00  0.80           C  
ATOM   9017  OG  SER A 606     -43.313  33.627  49.762  1.00  0.80           O  
ATOM   9018  H   SER A 606     -46.221  31.293  48.271  1.00  0.80           H  
ATOM   9019  HA  SER A 606     -44.096  33.140  47.262  1.00  0.80           H  
ATOM   9020 1HB  SER A 606     -45.260  34.011  49.246  1.00  0.80           H  
ATOM   9021 2HB  SER A 606     -44.979  32.492  50.087  1.00  0.80           H  
ATOM   9022  HG  SER A 606     -42.696  32.911  49.541  1.00  0.80           H  
ATOM   9023  N   TYR A 607     -42.292  31.508  47.499  1.00  0.82           N  
ATOM   9024  CA  TYR A 607     -41.285  30.478  47.524  1.00  0.82           C  
ATOM   9025  C   TYR A 607     -40.026  30.992  48.174  1.00  0.82           C  
ATOM   9026  O   TYR A 607     -39.762  32.196  48.173  1.00  0.82           O  
ATOM   9027  CB  TYR A 607     -40.936  30.016  46.113  1.00  0.82           C  
ATOM   9028  CG  TYR A 607     -42.077  29.496  45.323  1.00  0.82           C  
ATOM   9029  CD1 TYR A 607     -42.829  30.388  44.573  1.00  0.82           C  
ATOM   9030  CD2 TYR A 607     -42.389  28.152  45.325  1.00  0.82           C  
ATOM   9031  CE1 TYR A 607     -43.876  29.934  43.826  1.00  0.82           C  
ATOM   9032  CE2 TYR A 607     -43.447  27.702  44.569  1.00  0.82           C  
ATOM   9033  CZ  TYR A 607     -44.183  28.596  43.817  1.00  0.82           C  
ATOM   9034  OH  TYR A 607     -45.226  28.159  43.062  1.00  0.82           O  
ATOM   9035  H   TYR A 607     -42.153  32.346  46.938  1.00  0.82           H  
ATOM   9036  HA  TYR A 607     -41.658  29.648  48.104  1.00  0.82           H  
ATOM   9037 1HB  TYR A 607     -40.487  30.807  45.570  1.00  0.82           H  
ATOM   9038 2HB  TYR A 607     -40.202  29.230  46.190  1.00  0.82           H  
ATOM   9039  HD1 TYR A 607     -42.585  31.453  44.577  1.00  0.82           H  
ATOM   9040  HD2 TYR A 607     -41.801  27.452  45.921  1.00  0.82           H  
ATOM   9041  HE1 TYR A 607     -44.462  30.623  43.242  1.00  0.82           H  
ATOM   9042  HE2 TYR A 607     -43.701  26.640  44.563  1.00  0.82           H  
ATOM   9043  HH  TYR A 607     -45.412  27.245  43.286  1.00  0.82           H  
ATOM   9044  N   GLN A 608     -39.262  30.075  48.745  1.00  0.84           N  
ATOM   9045  CA  GLN A 608     -37.969  30.384  49.328  1.00  0.84           C  
ATOM   9046  C   GLN A 608     -36.897  29.542  48.682  1.00  0.84           C  
ATOM   9047  O   GLN A 608     -37.038  28.321  48.560  1.00  0.84           O  
ATOM   9048  CB  GLN A 608     -37.941  30.172  50.840  1.00  0.84           C  
ATOM   9049  CG  GLN A 608     -36.582  30.512  51.452  1.00  0.84           C  
ATOM   9050  CD  GLN A 608     -36.547  30.423  52.960  1.00  0.84           C  
ATOM   9051  OE1 GLN A 608     -37.294  29.648  53.579  1.00  0.84           O  
ATOM   9052  NE2 GLN A 608     -35.676  31.219  53.569  1.00  0.84           N  
ATOM   9053  H   GLN A 608     -39.592  29.115  48.731  1.00  0.84           H  
ATOM   9054  HA  GLN A 608     -37.742  31.426  49.137  1.00  0.84           H  
ATOM   9055 1HB  GLN A 608     -38.694  30.804  51.312  1.00  0.84           H  
ATOM   9056 2HB  GLN A 608     -38.180  29.135  51.071  1.00  0.84           H  
ATOM   9057 1HG  GLN A 608     -35.833  29.817  51.067  1.00  0.84           H  
ATOM   9058 2HG  GLN A 608     -36.310  31.534  51.165  1.00  0.84           H  
ATOM   9059 1HE2 GLN A 608     -35.594  31.217  54.561  1.00  0.84           H  
ATOM   9060 2HE2 GLN A 608     -35.080  31.853  53.003  1.00  0.84           H  
ATOM   9061  N   LEU A 609     -35.824  30.190  48.273  1.00  0.87           N  
ATOM   9062  CA  LEU A 609     -34.739  29.484  47.638  1.00  0.87           C  
ATOM   9063  C   LEU A 609     -33.508  29.376  48.499  1.00  0.87           C  
ATOM   9064  O   LEU A 609     -33.046  30.352  49.091  1.00  0.87           O  
ATOM   9065  CB  LEU A 609     -34.374  30.163  46.335  1.00  0.87           C  
ATOM   9066  CG  LEU A 609     -35.364  29.925  45.293  1.00  0.87           C  
ATOM   9067  CD1 LEU A 609     -36.475  30.988  45.355  1.00  0.87           C  
ATOM   9068  CD2 LEU A 609     -34.663  29.857  43.981  1.00  0.87           C  
ATOM   9069  H   LEU A 609     -35.798  31.201  48.355  1.00  0.87           H  
ATOM   9070  HA  LEU A 609     -35.078  28.479  47.412  1.00  0.87           H  
ATOM   9071 1HB  LEU A 609     -34.294  31.238  46.500  1.00  0.87           H  
ATOM   9072 2HB  LEU A 609     -33.413  29.776  45.994  1.00  0.87           H  
ATOM   9073  HG  LEU A 609     -35.837  28.993  45.504  1.00  0.87           H  
ATOM   9074 1HD1 LEU A 609     -37.223  30.774  44.605  1.00  0.87           H  
ATOM   9075 2HD1 LEU A 609     -36.948  30.985  46.324  1.00  0.87           H  
ATOM   9076 3HD1 LEU A 609     -36.048  31.974  45.178  1.00  0.87           H  
ATOM   9077 1HD2 LEU A 609     -35.379  29.628  43.214  1.00  0.87           H  
ATOM   9078 2HD2 LEU A 609     -34.179  30.809  43.775  1.00  0.87           H  
ATOM   9079 3HD2 LEU A 609     -33.910  29.066  44.017  1.00  0.87           H  
ATOM   9080  N   GLU A 610     -32.977  28.164  48.545  1.00  0.90           N  
ATOM   9081  CA  GLU A 610     -31.774  27.877  49.304  1.00  0.90           C  
ATOM   9082  C   GLU A 610     -30.764  27.205  48.393  1.00  0.90           C  
ATOM   9083  O   GLU A 610     -31.116  26.404  47.522  1.00  0.90           O  
ATOM   9084  CB  GLU A 610     -32.086  26.983  50.515  1.00  0.90           C  
ATOM   9085  CG  GLU A 610     -33.047  27.599  51.551  1.00  0.90           C  
ATOM   9086  CD  GLU A 610     -33.305  26.699  52.759  1.00  0.90           C  
ATOM   9087  OE1 GLU A 610     -33.866  25.630  52.601  1.00  0.90           O  
ATOM   9088  OE2 GLU A 610     -32.932  27.087  53.840  1.00  0.90           O  
ATOM   9089  H   GLU A 610     -33.435  27.423  48.010  1.00  0.90           H  
ATOM   9090  HA  GLU A 610     -31.344  28.813  49.658  1.00  0.90           H  
ATOM   9091 1HB  GLU A 610     -32.531  26.059  50.175  1.00  0.90           H  
ATOM   9092 2HB  GLU A 610     -31.156  26.727  51.026  1.00  0.90           H  
ATOM   9093 1HG  GLU A 610     -32.632  28.546  51.897  1.00  0.90           H  
ATOM   9094 2HG  GLU A 610     -33.998  27.812  51.062  1.00  0.90           H  
ATOM   9095  N   TYR A 611     -29.497  27.516  48.598  1.00  0.93           N  
ATOM   9096  CA  TYR A 611     -28.457  26.931  47.773  1.00  0.93           C  
ATOM   9097  C   TYR A 611     -27.370  26.327  48.631  1.00  0.93           C  
ATOM   9098  O   TYR A 611     -27.030  26.879  49.680  1.00  0.93           O  
ATOM   9099  CB  TYR A 611     -27.839  28.016  46.921  1.00  0.93           C  
ATOM   9100  CG  TYR A 611     -28.772  28.743  45.998  1.00  0.93           C  
ATOM   9101  CD1 TYR A 611     -29.540  29.793  46.493  1.00  0.93           C  
ATOM   9102  CD2 TYR A 611     -28.833  28.416  44.673  1.00  0.93           C  
ATOM   9103  CE1 TYR A 611     -30.392  30.482  45.663  1.00  0.93           C  
ATOM   9104  CE2 TYR A 611     -29.678  29.111  43.837  1.00  0.93           C  
ATOM   9105  CZ  TYR A 611     -30.468  30.134  44.333  1.00  0.93           C  
ATOM   9106  OH  TYR A 611     -31.327  30.811  43.496  1.00  0.93           O  
ATOM   9107  H   TYR A 611     -29.253  28.173  49.328  1.00  0.93           H  
ATOM   9108  HA  TYR A 611     -28.879  26.144  47.150  1.00  0.93           H  
ATOM   9109 1HB  TYR A 611     -27.386  28.754  47.572  1.00  0.93           H  
ATOM   9110 2HB  TYR A 611     -27.055  27.568  46.323  1.00  0.93           H  
ATOM   9111  HD1 TYR A 611     -29.475  30.065  47.548  1.00  0.93           H  
ATOM   9112  HD2 TYR A 611     -28.218  27.605  44.284  1.00  0.93           H  
ATOM   9113  HE1 TYR A 611     -31.001  31.295  46.057  1.00  0.93           H  
ATOM   9114  HE2 TYR A 611     -29.732  28.847  42.780  1.00  0.93           H  
ATOM   9115  HH  TYR A 611     -31.766  31.512  43.987  1.00  0.93           H  
ATOM   9116  N   SER A 612     -26.772  25.243  48.159  1.00  0.97           N  
ATOM   9117  CA  SER A 612     -25.645  24.678  48.883  1.00  0.97           C  
ATOM   9118  C   SER A 612     -24.705  23.875  48.001  1.00  0.97           C  
ATOM   9119  O   SER A 612     -25.146  23.123  47.134  1.00  0.97           O  
ATOM   9120  CB  SER A 612     -26.164  23.772  49.982  1.00  0.97           C  
ATOM   9121  OG  SER A 612     -25.111  23.215  50.722  1.00  0.97           O  
ATOM   9122  H   SER A 612     -27.140  24.795  47.319  1.00  0.97           H  
ATOM   9123  HA  SER A 612     -25.077  25.497  49.327  1.00  0.97           H  
ATOM   9124 1HB  SER A 612     -26.820  24.334  50.646  1.00  0.97           H  
ATOM   9125 2HB  SER A 612     -26.755  22.975  49.535  1.00  0.97           H  
ATOM   9126  HG  SER A 612     -24.469  22.889  50.078  1.00  0.97           H  
ATOM   9127  N   PHE A 613     -23.407  24.004  48.276  1.00  0.99           N  
ATOM   9128  CA  PHE A 613     -22.348  23.219  47.626  1.00  0.99           C  
ATOM   9129  C   PHE A 613     -21.638  22.355  48.647  1.00  0.99           C  
ATOM   9130  O   PHE A 613     -21.561  22.714  49.820  1.00  0.99           O  
ATOM   9131  CB  PHE A 613     -21.310  24.074  46.874  1.00  0.99           C  
ATOM   9132  CG  PHE A 613     -21.770  24.741  45.597  1.00  0.99           C  
ATOM   9133  CD1 PHE A 613     -22.367  25.994  45.578  1.00  0.99           C  
ATOM   9134  CD2 PHE A 613     -21.577  24.078  44.385  1.00  0.99           C  
ATOM   9135  CE1 PHE A 613     -22.756  26.563  44.373  1.00  0.99           C  
ATOM   9136  CE2 PHE A 613     -21.966  24.638  43.196  1.00  0.99           C  
ATOM   9137  CZ  PHE A 613     -22.555  25.886  43.186  1.00  0.99           C  
ATOM   9138  H   PHE A 613     -23.139  24.668  48.991  1.00  0.99           H  
ATOM   9139  HA  PHE A 613     -22.798  22.547  46.908  1.00  0.99           H  
ATOM   9140 1HB  PHE A 613     -20.931  24.850  47.541  1.00  0.99           H  
ATOM   9141 2HB  PHE A 613     -20.463  23.439  46.618  1.00  0.99           H  
ATOM   9142  HD1 PHE A 613     -22.522  26.528  46.515  1.00  0.99           H  
ATOM   9143  HD2 PHE A 613     -21.108  23.089  44.392  1.00  0.99           H  
ATOM   9144  HE1 PHE A 613     -23.221  27.539  44.362  1.00  0.99           H  
ATOM   9145  HE2 PHE A 613     -21.808  24.093  42.265  1.00  0.99           H  
ATOM   9146  HZ  PHE A 613     -22.859  26.332  42.244  1.00  0.99           H  
ATOM   9147  N   ASN A 614     -21.092  21.234  48.187  1.00  1.00           N  
ATOM   9148  CA  ASN A 614     -20.364  20.304  49.048  1.00  1.00           C  
ATOM   9149  C   ASN A 614     -18.853  20.563  49.090  1.00  1.00           C  
ATOM   9150  O   ASN A 614     -18.093  19.757  49.630  1.00  1.00           O  
ATOM   9151  CB  ASN A 614     -20.620  18.891  48.569  1.00  1.00           C  
ATOM   9152  CG  ASN A 614     -22.039  18.450  48.792  1.00  1.00           C  
ATOM   9153  OD1 ASN A 614     -22.652  18.744  49.826  1.00  1.00           O  
ATOM   9154  ND2 ASN A 614     -22.579  17.753  47.826  1.00  1.00           N  
ATOM   9155  H   ASN A 614     -21.228  20.988  47.205  1.00  1.00           H  
ATOM   9156  HA  ASN A 614     -20.741  20.413  50.066  1.00  1.00           H  
ATOM   9157 1HB  ASN A 614     -20.399  18.828  47.500  1.00  1.00           H  
ATOM   9158 2HB  ASN A 614     -19.950  18.205  49.085  1.00  1.00           H  
ATOM   9159 1HD2 ASN A 614     -23.522  17.433  47.906  1.00  1.00           H  
ATOM   9160 2HD2 ASN A 614     -22.045  17.546  47.004  1.00  1.00           H  
ATOM   9161  N   GLY A 615     -18.417  21.663  48.490  1.00  0.99           N  
ATOM   9162  CA  GLY A 615     -17.004  22.024  48.462  1.00  0.99           C  
ATOM   9163  C   GLY A 615     -16.640  23.018  49.545  1.00  0.99           C  
ATOM   9164  O   GLY A 615     -17.430  23.292  50.448  1.00  0.99           O  
ATOM   9165  H   GLY A 615     -19.094  22.277  48.066  1.00  0.99           H  
ATOM   9166 1HA  GLY A 615     -16.385  21.130  48.552  1.00  0.99           H  
ATOM   9167 2HA  GLY A 615     -16.780  22.481  47.509  1.00  0.99           H  
ATOM   9168  N   THR A 616     -15.438  23.569  49.431  1.00  0.95           N  
ATOM   9169  CA  THR A 616     -14.943  24.562  50.371  1.00  0.95           C  
ATOM   9170  C   THR A 616     -14.446  25.746  49.567  1.00  0.95           C  
ATOM   9171  O   THR A 616     -14.046  25.583  48.421  1.00  0.95           O  
ATOM   9172  CB  THR A 616     -13.798  23.995  51.236  1.00  0.95           C  
ATOM   9173  OG1 THR A 616     -12.688  23.640  50.393  1.00  0.95           O  
ATOM   9174  CG2 THR A 616     -14.263  22.759  52.000  1.00  0.95           C  
ATOM   9175  H   THR A 616     -14.848  23.289  48.662  1.00  0.95           H  
ATOM   9176  HA  THR A 616     -15.757  24.893  51.018  1.00  0.95           H  
ATOM   9177  HB  THR A 616     -13.474  24.755  51.947  1.00  0.95           H  
ATOM   9178  HG1 THR A 616     -12.256  24.442  50.072  1.00  0.95           H  
ATOM   9179 1HG2 THR A 616     -13.442  22.379  52.606  1.00  0.95           H  
ATOM   9180 2HG2 THR A 616     -15.101  23.026  52.644  1.00  0.95           H  
ATOM   9181 3HG2 THR A 616     -14.578  21.988  51.301  1.00  0.95           H  
ATOM   9182  N   GLY A 617     -14.469  26.942  50.154  1.00  0.90           N  
ATOM   9183  CA  GLY A 617     -13.947  28.124  49.463  1.00  0.90           C  
ATOM   9184  C   GLY A 617     -14.952  28.699  48.445  1.00  0.90           C  
ATOM   9185  O   GLY A 617     -14.624  29.618  47.685  1.00  0.90           O  
ATOM   9186  H   GLY A 617     -14.828  27.028  51.096  1.00  0.90           H  
ATOM   9187 1HA  GLY A 617     -13.704  28.889  50.200  1.00  0.90           H  
ATOM   9188 2HA  GLY A 617     -13.013  27.870  48.967  1.00  0.90           H  
ATOM   9189  N   ILE A 618     -16.158  28.125  48.412  1.00  0.86           N  
ATOM   9190  CA  ILE A 618     -17.203  28.533  47.478  1.00  0.86           C  
ATOM   9191  C   ILE A 618     -18.424  29.039  48.243  1.00  0.86           C  
ATOM   9192  O   ILE A 618     -18.932  28.358  49.140  1.00  0.86           O  
ATOM   9193  CB  ILE A 618     -17.619  27.362  46.560  1.00  0.86           C  
ATOM   9194  CG1 ILE A 618     -16.397  26.871  45.773  1.00  0.86           C  
ATOM   9195  CG2 ILE A 618     -18.740  27.803  45.578  1.00  0.86           C  
ATOM   9196  CD1 ILE A 618     -16.644  25.620  45.021  1.00  0.86           C  
ATOM   9197  H   ILE A 618     -16.351  27.376  49.056  1.00  0.86           H  
ATOM   9198  HA  ILE A 618     -16.825  29.341  46.859  1.00  0.86           H  
ATOM   9199  HB  ILE A 618     -17.977  26.533  47.170  1.00  0.86           H  
ATOM   9200 1HG1 ILE A 618     -16.092  27.641  45.091  1.00  0.86           H  
ATOM   9201 2HG1 ILE A 618     -15.580  26.680  46.461  1.00  0.86           H  
ATOM   9202 1HG2 ILE A 618     -19.019  26.965  44.942  1.00  0.86           H  
ATOM   9203 2HG2 ILE A 618     -19.615  28.133  46.137  1.00  0.86           H  
ATOM   9204 3HG2 ILE A 618     -18.378  28.626  44.960  1.00  0.86           H  
ATOM   9205 1HD1 ILE A 618     -15.740  25.335  44.488  1.00  0.86           H  
ATOM   9206 2HD1 ILE A 618     -16.927  24.825  45.712  1.00  0.86           H  
ATOM   9207 3HD1 ILE A 618     -17.447  25.788  44.318  1.00  0.86           H  
ATOM   9208  N   THR A 619     -18.880  30.233  47.892  1.00  0.83           N  
ATOM   9209  CA  THR A 619     -20.036  30.851  48.528  1.00  0.83           C  
ATOM   9210  C   THR A 619     -21.167  31.075  47.548  1.00  0.83           C  
ATOM   9211  O   THR A 619     -20.961  31.560  46.435  1.00  0.83           O  
ATOM   9212  CB  THR A 619     -19.667  32.191  49.197  1.00  0.83           C  
ATOM   9213  OG1 THR A 619     -18.696  31.955  50.226  1.00  0.83           O  
ATOM   9214  CG2 THR A 619     -20.905  32.870  49.800  1.00  0.83           C  
ATOM   9215  H   THR A 619     -18.403  30.725  47.138  1.00  0.83           H  
ATOM   9216  HA  THR A 619     -20.402  30.179  49.304  1.00  0.83           H  
ATOM   9217  HB  THR A 619     -19.229  32.855  48.449  1.00  0.83           H  
ATOM   9218  HG1 THR A 619     -19.014  31.256  50.808  1.00  0.83           H  
ATOM   9219 1HG2 THR A 619     -20.610  33.810  50.263  1.00  0.83           H  
ATOM   9220 2HG2 THR A 619     -21.639  33.076  49.020  1.00  0.83           H  
ATOM   9221 3HG2 THR A 619     -21.349  32.221  50.551  1.00  0.83           H  
ATOM   9222  N   VAL A 620     -22.373  30.722  47.966  1.00  0.82           N  
ATOM   9223  CA  VAL A 620     -23.531  30.933  47.124  1.00  0.82           C  
ATOM   9224  C   VAL A 620     -24.608  31.717  47.852  1.00  0.82           C  
ATOM   9225  O   VAL A 620     -24.861  31.509  49.041  1.00  0.82           O  
ATOM   9226  CB  VAL A 620     -24.047  29.589  46.587  1.00  0.82           C  
ATOM   9227  CG1 VAL A 620     -24.422  28.652  47.728  1.00  0.82           C  
ATOM   9228  CG2 VAL A 620     -25.255  29.841  45.656  1.00  0.82           C  
ATOM   9229  H   VAL A 620     -22.485  30.317  48.885  1.00  0.82           H  
ATOM   9230  HA  VAL A 620     -23.222  31.519  46.264  1.00  0.82           H  
ATOM   9231  HB  VAL A 620     -23.250  29.122  46.031  1.00  0.82           H  
ATOM   9232 1HG1 VAL A 620     -24.763  27.698  47.324  1.00  0.82           H  
ATOM   9233 2HG1 VAL A 620     -23.550  28.483  48.359  1.00  0.82           H  
ATOM   9234 3HG1 VAL A 620     -25.215  29.099  48.324  1.00  0.82           H  
ATOM   9235 1HG2 VAL A 620     -25.589  28.903  45.239  1.00  0.82           H  
ATOM   9236 2HG2 VAL A 620     -26.068  30.299  46.208  1.00  0.82           H  
ATOM   9237 3HG2 VAL A 620     -24.973  30.504  44.850  1.00  0.82           H  
ATOM   9238  N   SER A 621     -25.229  32.628  47.114  1.00  0.82           N  
ATOM   9239  CA  SER A 621     -26.282  33.495  47.614  1.00  0.82           C  
ATOM   9240  C   SER A 621     -27.319  33.767  46.529  1.00  0.82           C  
ATOM   9241  O   SER A 621     -27.173  33.298  45.400  1.00  0.82           O  
ATOM   9242  CB  SER A 621     -25.661  34.782  48.125  1.00  0.82           C  
ATOM   9243  OG  SER A 621     -25.067  35.518  47.089  1.00  0.82           O  
ATOM   9244  H   SER A 621     -24.916  32.739  46.149  1.00  0.82           H  
ATOM   9245  HA  SER A 621     -26.779  32.992  48.444  1.00  0.82           H  
ATOM   9246 1HB  SER A 621     -26.422  35.388  48.613  1.00  0.82           H  
ATOM   9247 2HB  SER A 621     -24.909  34.539  48.874  1.00  0.82           H  
ATOM   9248  HG  SER A 621     -24.506  34.891  46.609  1.00  0.82           H  
ATOM   9249  N   GLY A 622     -28.391  34.482  46.871  1.00  0.83           N  
ATOM   9250  CA  GLY A 622     -29.428  34.748  45.878  1.00  0.83           C  
ATOM   9251  C   GLY A 622     -30.660  35.452  46.443  1.00  0.83           C  
ATOM   9252  O   GLY A 622     -30.635  36.013  47.540  1.00  0.83           O  
ATOM   9253  H   GLY A 622     -28.482  34.847  47.808  1.00  0.83           H  
ATOM   9254 1HA  GLY A 622     -29.008  35.349  45.070  1.00  0.83           H  
ATOM   9255 2HA  GLY A 622     -29.735  33.803  45.428  1.00  0.83           H  
ATOM   9256  N   THR A 623     -31.739  35.383  45.666  1.00  0.84           N  
ATOM   9257  CA  THR A 623     -33.050  35.990  45.941  1.00  0.84           C  
ATOM   9258  C   THR A 623     -33.742  35.576  47.232  1.00  0.84           C  
ATOM   9259  O   THR A 623     -34.472  36.375  47.824  1.00  0.84           O  
ATOM   9260  CB  THR A 623     -34.020  35.744  44.774  1.00  0.84           C  
ATOM   9261  OG1 THR A 623     -33.548  36.464  43.626  1.00  0.84           O  
ATOM   9262  CG2 THR A 623     -35.454  36.149  45.120  1.00  0.84           C  
ATOM   9263  H   THR A 623     -31.608  34.891  44.780  1.00  0.84           H  
ATOM   9264  HA  THR A 623     -32.894  37.067  46.000  1.00  0.84           H  
ATOM   9265  HB  THR A 623     -34.017  34.680  44.537  1.00  0.84           H  
ATOM   9266  HG1 THR A 623     -33.341  37.371  43.898  1.00  0.84           H  
ATOM   9267 1HG2 THR A 623     -36.104  35.950  44.272  1.00  0.84           H  
ATOM   9268 2HG2 THR A 623     -35.798  35.576  45.978  1.00  0.84           H  
ATOM   9269 3HG2 THR A 623     -35.492  37.210  45.361  1.00  0.84           H  
ATOM   9270  N   ASP A 624     -33.574  34.330  47.656  1.00  0.82           N  
ATOM   9271  CA  ASP A 624     -34.313  33.864  48.822  1.00  0.82           C  
ATOM   9272  C   ASP A 624     -35.813  33.901  48.523  1.00  0.82           C  
ATOM   9273  O   ASP A 624     -36.333  32.936  47.975  1.00  0.82           O  
ATOM   9274  CB  ASP A 624     -33.946  34.657  50.106  1.00  0.82           C  
ATOM   9275  CG  ASP A 624     -34.515  34.042  51.419  1.00  0.82           C  
ATOM   9276  OD1 ASP A 624     -34.133  32.947  51.785  1.00  0.82           O  
ATOM   9277  OD2 ASP A 624     -35.305  34.700  52.054  1.00  0.82           O  
ATOM   9278  H   ASP A 624     -32.947  33.713  47.164  1.00  0.82           H  
ATOM   9279  HA  ASP A 624     -34.036  32.825  49.005  1.00  0.82           H  
ATOM   9280 1HB  ASP A 624     -32.858  34.694  50.193  1.00  0.82           H  
ATOM   9281 2HB  ASP A 624     -34.284  35.681  50.055  1.00  0.82           H  
ATOM   9282  N   ARG A 625     -36.534  34.927  48.956  1.00  0.79           N  
ATOM   9283  CA  ARG A 625     -37.990  34.933  48.763  1.00  0.79           C  
ATOM   9284  C   ARG A 625     -38.490  35.549  47.451  1.00  0.79           C  
ATOM   9285  O   ARG A 625     -38.118  36.672  47.091  1.00  0.79           O  
ATOM   9286  CB  ARG A 625     -38.699  35.635  49.909  1.00  0.79           C  
ATOM   9287  CG  ARG A 625     -40.244  35.600  49.812  1.00  0.79           C  
ATOM   9288  CD  ARG A 625     -40.910  36.315  50.939  1.00  0.79           C  
ATOM   9289  NE  ARG A 625     -42.375  36.236  50.849  1.00  0.79           N  
ATOM   9290  CZ  ARG A 625     -43.227  37.097  51.444  1.00  0.79           C  
ATOM   9291  NH1 ARG A 625     -42.760  38.108  52.148  1.00  0.79           N  
ATOM   9292  NH2 ARG A 625     -44.534  36.932  51.322  1.00  0.79           N  
ATOM   9293  H   ARG A 625     -36.047  35.724  49.349  1.00  0.79           H  
ATOM   9294  HA  ARG A 625     -38.310  33.900  48.786  1.00  0.79           H  
ATOM   9295 1HB  ARG A 625     -38.407  35.172  50.853  1.00  0.79           H  
ATOM   9296 2HB  ARG A 625     -38.387  36.676  49.942  1.00  0.79           H  
ATOM   9297 1HG  ARG A 625     -40.564  36.085  48.892  1.00  0.79           H  
ATOM   9298 2HG  ARG A 625     -40.584  34.560  49.805  1.00  0.79           H  
ATOM   9299 1HD  ARG A 625     -40.602  35.868  51.884  1.00  0.79           H  
ATOM   9300 2HD  ARG A 625     -40.624  37.366  50.923  1.00  0.79           H  
ATOM   9301  HE  ARG A 625     -42.775  35.448  50.334  1.00  0.79           H  
ATOM   9302 1HH1 ARG A 625     -41.763  38.238  52.244  1.00  0.79           H  
ATOM   9303 2HH1 ARG A 625     -43.398  38.752  52.592  1.00  0.79           H  
ATOM   9304 1HH2 ARG A 625     -44.903  36.160  50.781  1.00  0.79           H  
ATOM   9305 2HH2 ARG A 625     -45.166  37.577  51.768  1.00  0.79           H  
ATOM   9306  N   VAL A 626     -39.386  34.823  46.774  1.00  0.74           N  
ATOM   9307  CA  VAL A 626     -40.032  35.280  45.540  1.00  0.74           C  
ATOM   9308  C   VAL A 626     -41.533  34.989  45.597  1.00  0.74           C  
ATOM   9309  O   VAL A 626     -41.945  33.932  46.072  1.00  0.74           O  
ATOM   9310  CB  VAL A 626     -39.414  34.560  44.328  1.00  0.74           C  
ATOM   9311  CG1 VAL A 626     -39.653  33.100  44.451  1.00  0.74           C  
ATOM   9312  CG2 VAL A 626     -39.992  35.081  42.994  1.00  0.74           C  
ATOM   9313  H   VAL A 626     -39.616  33.901  47.153  1.00  0.74           H  
ATOM   9314  HA  VAL A 626     -39.880  36.355  45.439  1.00  0.74           H  
ATOM   9315  HB  VAL A 626     -38.347  34.725  44.350  1.00  0.74           H  
ATOM   9316 1HG1 VAL A 626     -39.199  32.585  43.627  1.00  0.74           H  
ATOM   9317 2HG1 VAL A 626     -39.216  32.750  45.390  1.00  0.74           H  
ATOM   9318 3HG1 VAL A 626     -40.723  32.920  44.447  1.00  0.74           H  
ATOM   9319 1HG2 VAL A 626     -39.518  34.558  42.163  1.00  0.74           H  
ATOM   9320 2HG2 VAL A 626     -41.061  34.911  42.956  1.00  0.74           H  
ATOM   9321 3HG2 VAL A 626     -39.792  36.148  42.905  1.00  0.74           H  
ATOM   9322  N   VAL A 627     -42.360  35.908  45.099  1.00  0.70           N  
ATOM   9323  CA  VAL A 627     -43.802  35.657  45.116  1.00  0.70           C  
ATOM   9324  C   VAL A 627     -44.379  35.641  43.707  1.00  0.70           C  
ATOM   9325  O   VAL A 627     -44.173  36.576  42.929  1.00  0.70           O  
ATOM   9326  CB  VAL A 627     -44.526  36.703  45.979  1.00  0.70           C  
ATOM   9327  CG1 VAL A 627     -46.009  36.420  45.961  1.00  0.70           C  
ATOM   9328  CG2 VAL A 627     -43.970  36.664  47.412  1.00  0.70           C  
ATOM   9329  H   VAL A 627     -41.996  36.768  44.715  1.00  0.70           H  
ATOM   9330  HA  VAL A 627     -43.982  34.678  45.554  1.00  0.70           H  
ATOM   9331  HB  VAL A 627     -44.371  37.694  45.555  1.00  0.70           H  
ATOM   9332 1HG1 VAL A 627     -46.524  37.163  46.564  1.00  0.70           H  
ATOM   9333 2HG1 VAL A 627     -46.369  36.460  44.936  1.00  0.70           H  
ATOM   9334 3HG1 VAL A 627     -46.195  35.424  46.372  1.00  0.70           H  
ATOM   9335 1HG2 VAL A 627     -44.483  37.406  48.022  1.00  0.70           H  
ATOM   9336 2HG2 VAL A 627     -44.127  35.680  47.834  1.00  0.70           H  
ATOM   9337 3HG2 VAL A 627     -42.903  36.884  47.407  1.00  0.70           H  
ATOM   9338  N   ILE A 628     -45.075  34.553  43.382  1.00  0.66           N  
ATOM   9339  CA  ILE A 628     -45.631  34.358  42.054  1.00  0.66           C  
ATOM   9340  C   ILE A 628     -47.174  34.172  42.054  1.00  0.66           C  
ATOM   9341  O   ILE A 628     -47.687  33.246  42.690  1.00  0.66           O  
ATOM   9342  CB  ILE A 628     -44.953  33.147  41.413  1.00  0.66           C  
ATOM   9343  CG1 ILE A 628     -43.436  33.401  41.348  1.00  0.66           C  
ATOM   9344  CG2 ILE A 628     -45.483  32.913  40.040  1.00  0.66           C  
ATOM   9345  CD1 ILE A 628     -42.633  32.242  40.894  1.00  0.66           C  
ATOM   9346  H   ILE A 628     -45.220  33.838  44.095  1.00  0.66           H  
ATOM   9347  HA  ILE A 628     -45.332  35.201  41.452  1.00  0.66           H  
ATOM   9348  HB  ILE A 628     -45.132  32.273  42.013  1.00  0.66           H  
ATOM   9349 1HG1 ILE A 628     -43.259  34.235  40.675  1.00  0.66           H  
ATOM   9350 2HG1 ILE A 628     -43.075  33.661  42.334  1.00  0.66           H  
ATOM   9351 1HG2 ILE A 628     -44.981  32.049  39.610  1.00  0.66           H  
ATOM   9352 2HG2 ILE A 628     -46.552  32.728  40.082  1.00  0.66           H  
ATOM   9353 3HG2 ILE A 628     -45.297  33.788  39.418  1.00  0.66           H  
ATOM   9354 1HD1 ILE A 628     -41.583  32.527  40.879  1.00  0.66           H  
ATOM   9355 2HD1 ILE A 628     -42.772  31.405  41.566  1.00  0.66           H  
ATOM   9356 3HD1 ILE A 628     -42.944  31.955  39.892  1.00  0.66           H  
ATOM   9357  N   PRO A 629     -47.945  35.040  41.365  1.00  0.63           N  
ATOM   9358  CA  PRO A 629     -49.399  34.987  41.228  1.00  0.63           C  
ATOM   9359  C   PRO A 629     -49.847  33.689  40.563  1.00  0.63           C  
ATOM   9360  O   PRO A 629     -49.076  33.037  39.863  1.00  0.63           O  
ATOM   9361  CB  PRO A 629     -49.711  36.199  40.349  1.00  0.63           C  
ATOM   9362  CG  PRO A 629     -48.561  37.148  40.574  1.00  0.63           C  
ATOM   9363  CD  PRO A 629     -47.347  36.264  40.781  1.00  0.63           C  
ATOM   9364  HA  PRO A 629     -49.881  35.102  42.191  1.00  0.63           H  
ATOM   9365 1HB  PRO A 629     -49.843  35.889  39.329  1.00  0.63           H  
ATOM   9366 2HB  PRO A 629     -50.672  36.635  40.665  1.00  0.63           H  
ATOM   9367 1HG  PRO A 629     -48.450  37.815  39.703  1.00  0.63           H  
ATOM   9368 2HG  PRO A 629     -48.765  37.792  41.441  1.00  0.63           H  
ATOM   9369 1HD  PRO A 629     -46.837  36.044  39.830  1.00  0.63           H  
ATOM   9370 2HD  PRO A 629     -46.703  36.791  41.508  1.00  0.63           H  
ATOM   9371  N   ALA A 630     -51.086  33.301  40.834  1.00  0.62           N  
ATOM   9372  CA  ALA A 630     -51.631  32.055  40.307  1.00  0.62           C  
ATOM   9373  C   ALA A 630     -51.492  31.963  38.800  1.00  0.62           C  
ATOM   9374  O   ALA A 630     -51.716  32.943  38.083  1.00  0.62           O  
ATOM   9375  CB  ALA A 630     -53.079  31.955  40.665  1.00  0.62           C  
ATOM   9376  H   ALA A 630     -51.675  33.880  41.412  1.00  0.62           H  
ATOM   9377  HA  ALA A 630     -51.089  31.220  40.754  1.00  0.62           H  
ATOM   9378 1HB  ALA A 630     -53.438  31.031  40.276  1.00  0.62           H  
ATOM   9379 2HB  ALA A 630     -53.197  31.983  41.743  1.00  0.62           H  
ATOM   9380 3HB  ALA A 630     -53.631  32.774  40.218  1.00  0.62           H  
ATOM   9381  N   HIS A 631     -51.093  30.778  38.336  1.00  0.62           N  
ATOM   9382  CA  HIS A 631     -50.858  30.452  36.929  1.00  0.62           C  
ATOM   9383  C   HIS A 631     -49.754  31.298  36.256  1.00  0.62           C  
ATOM   9384  O   HIS A 631     -49.625  31.275  35.029  1.00  0.62           O  
ATOM   9385  CB  HIS A 631     -52.160  30.570  36.127  1.00  0.62           C  
ATOM   9386  CG  HIS A 631     -53.269  29.685  36.640  1.00  0.62           C  
ATOM   9387  ND1 HIS A 631     -53.218  28.309  36.557  1.00  0.62           N  
ATOM   9388  CD2 HIS A 631     -54.446  29.984  37.244  1.00  0.62           C  
ATOM   9389  CE1 HIS A 631     -54.312  27.795  37.085  1.00  0.62           C  
ATOM   9390  NE2 HIS A 631     -55.083  28.787  37.516  1.00  0.62           N  
ATOM   9391  H   HIS A 631     -50.991  30.012  39.001  1.00  0.62           H  
ATOM   9392  HA  HIS A 631     -50.547  29.412  36.864  1.00  0.62           H  
ATOM   9393 1HB  HIS A 631     -52.509  31.600  36.125  1.00  0.62           H  
ATOM   9394 2HB  HIS A 631     -51.964  30.295  35.093  1.00  0.62           H  
ATOM   9395  HD1 HIS A 631     -52.474  27.766  36.159  1.00  0.62           H  
ATOM   9396  HD2 HIS A 631     -54.913  30.929  37.523  1.00  0.62           H  
ATOM   9397  HE1 HIS A 631     -54.450  26.713  37.118  1.00  0.62           H  
ATOM   9398  N   GLN A 632     -48.945  32.019  37.044  1.00  0.64           N  
ATOM   9399  CA  GLN A 632     -47.861  32.843  36.509  1.00  0.64           C  
ATOM   9400  C   GLN A 632     -46.475  32.302  36.764  1.00  0.64           C  
ATOM   9401  O   GLN A 632     -46.272  31.379  37.555  1.00  0.64           O  
ATOM   9402  CB  GLN A 632     -47.893  34.265  37.054  1.00  0.64           C  
ATOM   9403  CG  GLN A 632     -49.168  35.016  36.788  1.00  0.64           C  
ATOM   9404  CD  GLN A 632     -49.473  35.177  35.334  1.00  0.64           C  
ATOM   9405  OE1 GLN A 632     -48.670  35.699  34.553  1.00  0.64           O  
ATOM   9406  NE2 GLN A 632     -50.661  34.739  34.952  1.00  0.64           N  
ATOM   9407  H   GLN A 632     -49.102  32.033  38.052  1.00  0.64           H  
ATOM   9408  HA  GLN A 632     -47.990  32.901  35.430  1.00  0.64           H  
ATOM   9409 1HB  GLN A 632     -47.743  34.237  38.128  1.00  0.64           H  
ATOM   9410 2HB  GLN A 632     -47.071  34.841  36.635  1.00  0.64           H  
ATOM   9411 1HG  GLN A 632     -49.991  34.490  37.258  1.00  0.64           H  
ATOM   9412 2HG  GLN A 632     -49.066  36.008  37.208  1.00  0.64           H  
ATOM   9413 1HE2 GLN A 632     -50.943  34.811  33.997  1.00  0.64           H  
ATOM   9414 2HE2 GLN A 632     -51.283  34.337  35.634  1.00  0.64           H  
ATOM   9415  N   THR A 633     -45.512  32.909  36.088  1.00  0.66           N  
ATOM   9416  CA  THR A 633     -44.115  32.601  36.316  1.00  0.66           C  
ATOM   9417  C   THR A 633     -43.433  33.781  36.986  1.00  0.66           C  
ATOM   9418  O   THR A 633     -43.966  34.894  37.008  1.00  0.66           O  
ATOM   9419  CB  THR A 633     -43.380  32.296  34.996  1.00  0.66           C  
ATOM   9420  OG1 THR A 633     -43.367  33.471  34.177  1.00  0.66           O  
ATOM   9421  CG2 THR A 633     -44.050  31.180  34.264  1.00  0.66           C  
ATOM   9422  H   THR A 633     -45.754  33.629  35.420  1.00  0.66           H  
ATOM   9423  HA  THR A 633     -44.043  31.748  36.979  1.00  0.66           H  
ATOM   9424  HB  THR A 633     -42.353  32.008  35.218  1.00  0.66           H  
ATOM   9425  HG1 THR A 633     -42.883  34.163  34.640  1.00  0.66           H  
ATOM   9426 1HG2 THR A 633     -43.513  30.974  33.341  1.00  0.66           H  
ATOM   9427 2HG2 THR A 633     -44.037  30.308  34.885  1.00  0.66           H  
ATOM   9428 3HG2 THR A 633     -45.078  31.450  34.034  1.00  0.66           H  
ATOM   9429  N   GLY A 634     -42.219  33.551  37.448  1.00  0.68           N  
ATOM   9430  CA  GLY A 634     -41.403  34.615  38.005  1.00  0.68           C  
ATOM   9431  C   GLY A 634     -39.956  34.182  38.022  1.00  0.68           C  
ATOM   9432  O   GLY A 634     -39.648  32.996  37.895  1.00  0.68           O  
ATOM   9433  H   GLY A 634     -41.887  32.588  37.452  1.00  0.68           H  
ATOM   9434 1HA  GLY A 634     -41.515  35.518  37.407  1.00  0.68           H  
ATOM   9435 2HA  GLY A 634     -41.734  34.848  39.015  1.00  0.68           H  
ATOM   9436  N   LYS A 635     -39.060  35.139  38.184  1.00  0.71           N  
ATOM   9437  CA  LYS A 635     -37.646  34.815  38.133  1.00  0.71           C  
ATOM   9438  C   LYS A 635     -36.923  35.086  39.428  1.00  0.71           C  
ATOM   9439  O   LYS A 635     -37.260  36.020  40.162  1.00  0.71           O  
ATOM   9440  CB  LYS A 635     -37.003  35.582  36.982  1.00  0.71           C  
ATOM   9441  CG  LYS A 635     -37.526  35.157  35.607  1.00  0.71           C  
ATOM   9442  CD  LYS A 635     -36.856  35.909  34.473  1.00  0.71           C  
ATOM   9443  CE  LYS A 635     -37.406  35.467  33.128  1.00  0.71           C  
ATOM   9444  NZ  LYS A 635     -36.769  36.199  32.002  1.00  0.71           N  
ATOM   9445  H   LYS A 635     -39.356  36.098  38.312  1.00  0.71           H  
ATOM   9446  HA  LYS A 635     -37.540  33.752  37.925  1.00  0.71           H  
ATOM   9447 1HB  LYS A 635     -37.186  36.648  37.104  1.00  0.71           H  
ATOM   9448 2HB  LYS A 635     -35.942  35.430  37.010  1.00  0.71           H  
ATOM   9449 1HG  LYS A 635     -37.342  34.086  35.479  1.00  0.71           H  
ATOM   9450 2HG  LYS A 635     -38.597  35.327  35.554  1.00  0.71           H  
ATOM   9451 1HD  LYS A 635     -37.015  36.980  34.593  1.00  0.71           H  
ATOM   9452 2HD  LYS A 635     -35.793  35.713  34.485  1.00  0.71           H  
ATOM   9453 1HE  LYS A 635     -37.225  34.398  33.006  1.00  0.71           H  
ATOM   9454 2HE  LYS A 635     -38.480  35.647  33.104  1.00  0.71           H  
ATOM   9455 1HZ  LYS A 635     -37.158  35.876  31.128  1.00  0.71           H  
ATOM   9456 2HZ  LYS A 635     -36.941  37.190  32.103  1.00  0.71           H  
ATOM   9457 3HZ  LYS A 635     -35.774  36.028  32.011  1.00  0.71           H  
ATOM   9458  N   VAL A 636     -35.923  34.252  39.686  1.00  0.73           N  
ATOM   9459  CA  VAL A 636     -35.066  34.359  40.856  1.00  0.73           C  
ATOM   9460  C   VAL A 636     -33.606  34.332  40.462  1.00  0.73           C  
ATOM   9461  O   VAL A 636     -33.230  33.663  39.500  1.00  0.73           O  
ATOM   9462  CB  VAL A 636     -35.328  33.172  41.774  1.00  0.73           C  
ATOM   9463  CG1 VAL A 636     -36.714  33.196  42.268  1.00  0.73           C  
ATOM   9464  CG2 VAL A 636     -35.089  31.957  40.999  1.00  0.73           C  
ATOM   9465  H   VAL A 636     -35.751  33.500  39.017  1.00  0.73           H  
ATOM   9466  HA  VAL A 636     -35.283  35.294  41.376  1.00  0.73           H  
ATOM   9467  HB  VAL A 636     -34.658  33.216  42.631  1.00  0.73           H  
ATOM   9468 1HG1 VAL A 636     -36.875  32.354  42.908  1.00  0.73           H  
ATOM   9469 2HG1 VAL A 636     -36.860  34.110  42.816  1.00  0.73           H  
ATOM   9470 3HG1 VAL A 636     -37.412  33.149  41.438  1.00  0.73           H  
ATOM   9471 1HG2 VAL A 636     -35.258  31.096  41.585  1.00  0.73           H  
ATOM   9472 2HG2 VAL A 636     -35.765  31.938  40.152  1.00  0.73           H  
ATOM   9473 3HG2 VAL A 636     -34.057  31.972  40.657  1.00  0.73           H  
ATOM   9474  N   ASN A 637     -32.769  35.003  41.237  1.00  0.74           N  
ATOM   9475  CA  ASN A 637     -31.345  35.009  40.947  1.00  0.74           C  
ATOM   9476  C   ASN A 637     -30.500  34.200  41.921  1.00  0.74           C  
ATOM   9477  O   ASN A 637     -30.818  34.072  43.116  1.00  0.74           O  
ATOM   9478  CB  ASN A 637     -30.828  36.431  40.874  1.00  0.74           C  
ATOM   9479  CG  ASN A 637     -31.416  37.205  39.727  1.00  0.74           C  
ATOM   9480  OD1 ASN A 637     -31.547  36.690  38.611  1.00  0.74           O  
ATOM   9481  ND2 ASN A 637     -31.770  38.443  39.979  1.00  0.74           N  
ATOM   9482  H   ASN A 637     -33.122  35.530  42.028  1.00  0.74           H  
ATOM   9483  HA  ASN A 637     -31.195  34.555  39.970  1.00  0.74           H  
ATOM   9484 1HB  ASN A 637     -31.058  36.946  41.806  1.00  0.74           H  
ATOM   9485 2HB  ASN A 637     -29.742  36.411  40.766  1.00  0.74           H  
ATOM   9486 1HD2 ASN A 637     -32.163  39.010  39.253  1.00  0.74           H  
ATOM   9487 2HD2 ASN A 637     -31.644  38.824  40.896  1.00  0.74           H  
ATOM   9488  N   ALA A 638     -29.355  33.761  41.403  1.00  0.74           N  
ATOM   9489  CA  ALA A 638     -28.313  33.112  42.176  1.00  0.74           C  
ATOM   9490  C   ALA A 638     -26.965  33.718  41.828  1.00  0.74           C  
ATOM   9491  O   ALA A 638     -26.709  34.088  40.675  1.00  0.74           O  
ATOM   9492  CB  ALA A 638     -28.269  31.628  41.884  1.00  0.74           C  
ATOM   9493  H   ALA A 638     -29.225  33.847  40.397  1.00  0.74           H  
ATOM   9494  HA  ALA A 638     -28.512  33.274  43.234  1.00  0.74           H  
ATOM   9495 1HB  ALA A 638     -27.488  31.157  42.482  1.00  0.74           H  
ATOM   9496 2HB  ALA A 638     -29.217  31.207  42.115  1.00  0.74           H  
ATOM   9497 3HB  ALA A 638     -28.061  31.477  40.826  1.00  0.74           H  
ATOM   9498  N   LYS A 639     -26.091  33.777  42.816  1.00  0.75           N  
ATOM   9499  CA  LYS A 639     -24.729  34.249  42.620  1.00  0.75           C  
ATOM   9500  C   LYS A 639     -23.740  33.330  43.311  1.00  0.75           C  
ATOM   9501  O   LYS A 639     -23.903  32.999  44.492  1.00  0.75           O  
ATOM   9502  CB  LYS A 639     -24.580  35.672  43.153  1.00  0.75           C  
ATOM   9503  CG  LYS A 639     -23.211  36.275  42.983  1.00  0.75           C  
ATOM   9504  CD  LYS A 639     -23.197  37.730  43.443  1.00  0.75           C  
ATOM   9505  CE  LYS A 639     -23.247  37.821  44.957  1.00  0.75           C  
ATOM   9506  NZ  LYS A 639     -23.092  39.219  45.442  1.00  0.75           N  
ATOM   9507  H   LYS A 639     -26.395  33.491  43.745  1.00  0.75           H  
ATOM   9508  HA  LYS A 639     -24.498  34.243  41.556  1.00  0.75           H  
ATOM   9509 1HB  LYS A 639     -25.291  36.323  42.642  1.00  0.75           H  
ATOM   9510 2HB  LYS A 639     -24.828  35.688  44.216  1.00  0.75           H  
ATOM   9511 1HG  LYS A 639     -22.484  35.707  43.566  1.00  0.75           H  
ATOM   9512 2HG  LYS A 639     -22.931  36.218  41.932  1.00  0.75           H  
ATOM   9513 1HD  LYS A 639     -22.304  38.233  43.079  1.00  0.75           H  
ATOM   9514 2HD  LYS A 639     -24.070  38.237  43.043  1.00  0.75           H  
ATOM   9515 1HE  LYS A 639     -24.203  37.431  45.305  1.00  0.75           H  
ATOM   9516 2HE  LYS A 639     -22.445  37.212  45.374  1.00  0.75           H  
ATOM   9517 1HZ  LYS A 639     -23.132  39.228  46.451  1.00  0.75           H  
ATOM   9518 2HZ  LYS A 639     -22.203  39.588  45.135  1.00  0.75           H  
ATOM   9519 3HZ  LYS A 639     -23.839  39.788  45.072  1.00  0.75           H  
ATOM   9520  N   VAL A 640     -22.721  32.906  42.571  1.00  0.77           N  
ATOM   9521  CA  VAL A 640     -21.702  32.027  43.123  1.00  0.77           C  
ATOM   9522  C   VAL A 640     -20.314  32.597  43.014  1.00  0.77           C  
ATOM   9523  O   VAL A 640     -19.871  33.007  41.937  1.00  0.77           O  
ATOM   9524  CB  VAL A 640     -21.736  30.645  42.464  1.00  0.77           C  
ATOM   9525  CG1 VAL A 640     -20.631  29.803  43.002  1.00  0.77           C  
ATOM   9526  CG2 VAL A 640     -22.996  29.986  42.812  1.00  0.77           C  
ATOM   9527  H   VAL A 640     -22.650  33.212  41.601  1.00  0.77           H  
ATOM   9528  HA  VAL A 640     -21.918  31.884  44.179  1.00  0.77           H  
ATOM   9529  HB  VAL A 640     -21.636  30.739  41.384  1.00  0.77           H  
ATOM   9530 1HG1 VAL A 640     -20.709  28.849  42.564  1.00  0.77           H  
ATOM   9531 2HG1 VAL A 640     -19.664  30.244  42.770  1.00  0.77           H  
ATOM   9532 3HG1 VAL A 640     -20.743  29.714  44.084  1.00  0.77           H  
ATOM   9533 1HG2 VAL A 640     -23.028  29.003  42.376  1.00  0.77           H  
ATOM   9534 2HG2 VAL A 640     -23.027  29.909  43.874  1.00  0.77           H  
ATOM   9535 3HG2 VAL A 640     -23.836  30.569  42.462  1.00  0.77           H  
ATOM   9536  N   LYS A 641     -19.620  32.615  44.147  1.00  0.80           N  
ATOM   9537  CA  LYS A 641     -18.269  33.127  44.198  1.00  0.80           C  
ATOM   9538  C   LYS A 641     -17.297  32.039  44.614  1.00  0.80           C  
ATOM   9539  O   LYS A 641     -17.479  31.354  45.625  1.00  0.80           O  
ATOM   9540  CB  LYS A 641     -18.186  34.337  45.128  1.00  0.80           C  
ATOM   9541  CG  LYS A 641     -16.793  34.979  45.206  1.00  0.80           C  
ATOM   9542  CD  LYS A 641     -16.822  36.262  46.038  1.00  0.80           C  
ATOM   9543  CE  LYS A 641     -15.457  36.932  46.088  1.00  0.80           C  
ATOM   9544  NZ  LYS A 641     -15.487  38.184  46.899  1.00  0.80           N  
ATOM   9545  H   LYS A 641     -20.054  32.256  44.996  1.00  0.80           H  
ATOM   9546  HA  LYS A 641     -17.981  33.449  43.201  1.00  0.80           H  
ATOM   9547 1HB  LYS A 641     -18.891  35.101  44.795  1.00  0.80           H  
ATOM   9548 2HB  LYS A 641     -18.477  34.038  46.136  1.00  0.80           H  
ATOM   9549 1HG  LYS A 641     -16.088  34.276  45.661  1.00  0.80           H  
ATOM   9550 2HG  LYS A 641     -16.436  35.207  44.199  1.00  0.80           H  
ATOM   9551 1HD  LYS A 641     -17.541  36.959  45.600  1.00  0.80           H  
ATOM   9552 2HD  LYS A 641     -17.140  36.030  47.054  1.00  0.80           H  
ATOM   9553 1HE  LYS A 641     -14.741  36.246  46.524  1.00  0.80           H  
ATOM   9554 2HE  LYS A 641     -15.139  37.173  45.070  1.00  0.80           H  
ATOM   9555 1HZ  LYS A 641     -14.568  38.602  46.912  1.00  0.80           H  
ATOM   9556 2HZ  LYS A 641     -16.145  38.833  46.490  1.00  0.80           H  
ATOM   9557 3HZ  LYS A 641     -15.769  37.966  47.842  1.00  0.80           H  
ATOM   9558  N   VAL A 642     -16.263  31.888  43.812  1.00  0.86           N  
ATOM   9559  CA  VAL A 642     -15.226  30.897  44.017  1.00  0.86           C  
ATOM   9560  C   VAL A 642     -13.925  31.597  44.384  1.00  0.86           C  
ATOM   9561  O   VAL A 642     -13.483  32.505  43.672  1.00  0.86           O  
ATOM   9562  CB  VAL A 642     -15.070  30.093  42.719  1.00  0.86           C  
ATOM   9563  CG1 VAL A 642     -13.988  29.104  42.824  1.00  0.86           C  
ATOM   9564  CG2 VAL A 642     -16.376  29.381  42.410  1.00  0.86           C  
ATOM   9565  H   VAL A 642     -16.196  32.497  42.996  1.00  0.86           H  
ATOM   9566  HA  VAL A 642     -15.517  30.232  44.831  1.00  0.86           H  
ATOM   9567  HB  VAL A 642     -14.817  30.785  41.910  1.00  0.86           H  
ATOM   9568 1HG1 VAL A 642     -13.899  28.584  41.892  1.00  0.86           H  
ATOM   9569 2HG1 VAL A 642     -13.051  29.605  43.048  1.00  0.86           H  
ATOM   9570 3HG1 VAL A 642     -14.240  28.415  43.599  1.00  0.86           H  
ATOM   9571 1HG2 VAL A 642     -16.269  28.829  41.482  1.00  0.86           H  
ATOM   9572 2HG2 VAL A 642     -16.621  28.698  43.202  1.00  0.86           H  
ATOM   9573 3HG2 VAL A 642     -17.173  30.108  42.307  1.00  0.86           H  
ATOM   9574  N   ASN A 643     -13.302  31.192  45.495  1.00  0.92           N  
ATOM   9575  CA  ASN A 643     -12.077  31.862  45.916  1.00  0.92           C  
ATOM   9576  C   ASN A 643     -10.783  31.075  45.718  1.00  0.92           C  
ATOM   9577  O   ASN A 643     -10.363  30.546  46.754  1.00  0.92           O  
ATOM   9578  CB  ASN A 643     -12.201  32.251  47.370  1.00  0.92           C  
ATOM   9579  CG  ASN A 643     -13.244  33.313  47.580  1.00  0.92           C  
ATOM   9580  OD1 ASN A 643     -13.027  34.497  47.293  1.00  0.92           O  
ATOM   9581  ND2 ASN A 643     -14.377  32.902  48.075  1.00  0.92           N  
ATOM   9582  H   ASN A 643     -13.713  30.469  46.089  1.00  0.92           H  
ATOM   9583  HA  ASN A 643     -11.975  32.774  45.332  1.00  0.92           H  
ATOM   9584 1HB  ASN A 643     -12.464  31.370  47.963  1.00  0.92           H  
ATOM   9585 2HB  ASN A 643     -11.240  32.619  47.730  1.00  0.92           H  
ATOM   9586 1HD2 ASN A 643     -15.120  33.543  48.253  1.00  0.92           H  
ATOM   9587 2HD2 ASN A 643     -14.502  31.924  48.283  1.00  0.92           H  
ATOM   9588  N   ALA A 644     -10.784  30.307  44.632  1.00  0.98           N  
ATOM   9589  CA  ALA A 644      -9.605  30.099  43.750  1.00  0.98           C  
ATOM   9590  C   ALA A 644      -8.192  29.856  44.375  1.00  0.98           C  
ATOM   9591  O   ALA A 644      -7.251  29.603  43.631  1.00  0.98           O  
ATOM   9592  CB  ALA A 644      -9.488  31.312  42.843  1.00  0.98           C  
ATOM   9593  H   ALA A 644     -11.261  29.433  44.778  1.00  0.98           H  
ATOM   9594  HA  ALA A 644      -9.830  29.226  43.136  1.00  0.98           H  
ATOM   9595 1HB  ALA A 644      -8.687  31.157  42.124  1.00  0.98           H  
ATOM   9596 2HB  ALA A 644     -10.424  31.470  42.307  1.00  0.98           H  
ATOM   9597 3HB  ALA A 644      -9.258  32.198  43.436  1.00  0.98           H  
ATOM   9598  N   LYS A 645      -8.019  29.929  45.697  1.00  1.04           N  
ATOM   9599  CA  LYS A 645      -6.733  29.747  46.349  1.00  1.04           C  
ATOM   9600  C   LYS A 645      -6.992  28.751  47.443  1.00  1.04           C  
ATOM   9601  O   LYS A 645      -6.104  28.046  47.927  1.00  1.04           O  
ATOM   9602  CB  LYS A 645      -6.207  31.083  46.891  1.00  1.04           C  
ATOM   9603  CG  LYS A 645      -6.041  32.170  45.806  1.00  1.04           C  
ATOM   9604  CD  LYS A 645      -5.006  31.782  44.747  1.00  1.04           C  
ATOM   9605  CE  LYS A 645      -4.896  32.852  43.678  1.00  1.04           C  
ATOM   9606  NZ  LYS A 645      -4.011  32.432  42.562  1.00  1.04           N  
ATOM   9607  H   LYS A 645      -8.799  30.102  46.299  1.00  1.04           H  
ATOM   9608  HA  LYS A 645      -6.015  29.320  45.649  1.00  1.04           H  
ATOM   9609 1HB  LYS A 645      -6.897  31.465  47.646  1.00  1.04           H  
ATOM   9610 2HB  LYS A 645      -5.242  30.930  47.372  1.00  1.04           H  
ATOM   9611 1HG  LYS A 645      -6.999  32.356  45.313  1.00  1.04           H  
ATOM   9612 2HG  LYS A 645      -5.722  33.097  46.278  1.00  1.04           H  
ATOM   9613 1HD  LYS A 645      -4.031  31.663  45.221  1.00  1.04           H  
ATOM   9614 2HD  LYS A 645      -5.267  30.846  44.276  1.00  1.04           H  
ATOM   9615 1HE  LYS A 645      -5.892  33.063  43.280  1.00  1.04           H  
ATOM   9616 2HE  LYS A 645      -4.494  33.760  44.125  1.00  1.04           H  
ATOM   9617 1HZ  LYS A 645      -3.970  33.176  41.879  1.00  1.04           H  
ATOM   9618 2HZ  LYS A 645      -3.091  32.240  42.908  1.00  1.04           H  
ATOM   9619 3HZ  LYS A 645      -4.399  31.592  42.133  1.00  1.04           H  
ATOM   9620  N   LYS A 646      -8.260  28.745  47.841  1.00  1.07           N  
ATOM   9621  CA  LYS A 646      -8.764  27.884  48.900  1.00  1.07           C  
ATOM   9622  C   LYS A 646      -9.527  26.746  48.248  1.00  1.07           C  
ATOM   9623  O   LYS A 646      -9.605  25.634  48.770  1.00  1.07           O  
ATOM   9624  CB  LYS A 646      -9.661  28.668  49.852  1.00  1.07           C  
ATOM   9625  CG  LYS A 646      -8.957  29.835  50.545  1.00  1.07           C  
ATOM   9626  CD  LYS A 646      -7.792  29.349  51.412  1.00  1.07           C  
ATOM   9627  CE  LYS A 646      -7.141  30.500  52.175  1.00  1.07           C  
ATOM   9628  NZ  LYS A 646      -5.984  30.038  52.999  1.00  1.07           N  
ATOM   9629  H   LYS A 646      -8.901  29.388  47.376  1.00  1.07           H  
ATOM   9630  HA  LYS A 646      -7.926  27.463  49.455  1.00  1.07           H  
ATOM   9631 1HB  LYS A 646     -10.509  29.075  49.290  1.00  1.07           H  
ATOM   9632 2HB  LYS A 646     -10.060  28.001  50.614  1.00  1.07           H  
ATOM   9633 1HG  LYS A 646      -8.577  30.525  49.788  1.00  1.07           H  
ATOM   9634 2HG  LYS A 646      -9.670  30.370  51.171  1.00  1.07           H  
ATOM   9635 1HD  LYS A 646      -8.151  28.608  52.126  1.00  1.07           H  
ATOM   9636 2HD  LYS A 646      -7.038  28.879  50.776  1.00  1.07           H  
ATOM   9637 1HE  LYS A 646      -6.792  31.246  51.462  1.00  1.07           H  
ATOM   9638 2HE  LYS A 646      -7.881  30.957  52.831  1.00  1.07           H  
ATOM   9639 1HZ  LYS A 646      -5.580  30.826  53.486  1.00  1.07           H  
ATOM   9640 2HZ  LYS A 646      -6.300  29.353  53.671  1.00  1.07           H  
ATOM   9641 3HZ  LYS A 646      -5.288  29.622  52.395  1.00  1.07           H  
ATOM   9642  N   VAL A 647     -10.061  27.042  47.071  1.00  1.07           N  
ATOM   9643  CA  VAL A 647     -10.825  26.073  46.305  1.00  1.07           C  
ATOM   9644  C   VAL A 647      -9.857  25.208  45.493  1.00  1.07           C  
ATOM   9645  O   VAL A 647      -9.047  25.736  44.732  1.00  1.07           O  
ATOM   9646  CB  VAL A 647     -11.763  26.810  45.351  1.00  1.07           C  
ATOM   9647  CG1 VAL A 647     -12.540  25.842  44.548  1.00  1.07           C  
ATOM   9648  CG2 VAL A 647     -12.643  27.697  46.135  1.00  1.07           C  
ATOM   9649  H   VAL A 647      -9.968  27.996  46.737  1.00  1.07           H  
ATOM   9650  HA  VAL A 647     -11.403  25.443  46.986  1.00  1.07           H  
ATOM   9651  HB  VAL A 647     -11.175  27.398  44.659  1.00  1.07           H  
ATOM   9652 1HG1 VAL A 647     -13.184  26.377  43.899  1.00  1.07           H  
ATOM   9653 2HG1 VAL A 647     -11.868  25.210  43.972  1.00  1.07           H  
ATOM   9654 3HG1 VAL A 647     -13.138  25.228  45.221  1.00  1.07           H  
ATOM   9655 1HG2 VAL A 647     -13.309  28.241  45.511  1.00  1.07           H  
ATOM   9656 2HG2 VAL A 647     -13.210  27.086  46.793  1.00  1.07           H  
ATOM   9657 3HG2 VAL A 647     -12.041  28.401  46.710  1.00  1.07           H  
ATOM   9658  N   LYS A 648      -9.930  23.892  45.645  1.00  1.04           N  
ATOM   9659  CA  LYS A 648      -9.015  23.008  44.924  1.00  1.04           C  
ATOM   9660  C   LYS A 648      -9.457  22.829  43.482  1.00  1.04           C  
ATOM   9661  O   LYS A 648     -10.647  22.899  43.186  1.00  1.04           O  
ATOM   9662  CB  LYS A 648      -8.913  21.648  45.612  1.00  1.04           C  
ATOM   9663  CG  LYS A 648      -8.266  21.692  46.990  1.00  1.04           C  
ATOM   9664  CD  LYS A 648      -8.167  20.299  47.601  1.00  1.04           C  
ATOM   9665  CE  LYS A 648      -7.519  20.342  48.978  1.00  1.04           C  
ATOM   9666  NZ  LYS A 648      -7.431  18.989  49.594  1.00  1.04           N  
ATOM   9667  H   LYS A 648     -10.616  23.505  46.282  1.00  1.04           H  
ATOM   9668  HA  LYS A 648      -8.025  23.465  44.916  1.00  1.04           H  
ATOM   9669 1HB  LYS A 648      -9.911  21.222  45.724  1.00  1.04           H  
ATOM   9670 2HB  LYS A 648      -8.338  20.966  44.983  1.00  1.04           H  
ATOM   9671 1HG  LYS A 648      -7.266  22.119  46.908  1.00  1.04           H  
ATOM   9672 2HG  LYS A 648      -8.860  22.332  47.648  1.00  1.04           H  
ATOM   9673 1HD  LYS A 648      -9.166  19.869  47.689  1.00  1.04           H  
ATOM   9674 2HD  LYS A 648      -7.571  19.658  46.950  1.00  1.04           H  
ATOM   9675 1HE  LYS A 648      -6.515  20.754  48.885  1.00  1.04           H  
ATOM   9676 2HE  LYS A 648      -8.108  20.989  49.628  1.00  1.04           H  
ATOM   9677 1HZ  LYS A 648      -6.997  19.061  50.503  1.00  1.04           H  
ATOM   9678 2HZ  LYS A 648      -8.359  18.602  49.694  1.00  1.04           H  
ATOM   9679 3HZ  LYS A 648      -6.877  18.384  49.004  1.00  1.04           H  
ATOM   9680  N   ALA A 649      -8.508  22.570  42.590  1.00  1.00           N  
ATOM   9681  CA  ALA A 649      -8.837  22.324  41.191  1.00  1.00           C  
ATOM   9682  C   ALA A 649      -9.749  21.109  41.051  1.00  1.00           C  
ATOM   9683  O   ALA A 649      -9.590  20.129  41.779  1.00  1.00           O  
ATOM   9684  CB  ALA A 649      -7.581  22.109  40.386  1.00  1.00           C  
ATOM   9685  H   ALA A 649      -7.544  22.538  42.887  1.00  1.00           H  
ATOM   9686  HA  ALA A 649      -9.353  23.194  40.808  1.00  1.00           H  
ATOM   9687 1HB  ALA A 649      -7.858  21.951  39.357  1.00  1.00           H  
ATOM   9688 2HB  ALA A 649      -6.941  22.977  40.469  1.00  1.00           H  
ATOM   9689 3HB  ALA A 649      -7.055  21.233  40.761  1.00  1.00           H  
ATOM   9690  N   GLY A 650     -10.676  21.161  40.094  1.00  0.94           N  
ATOM   9691  CA  GLY A 650     -11.594  20.047  39.857  1.00  0.94           C  
ATOM   9692  C   GLY A 650     -13.035  20.532  39.738  1.00  0.94           C  
ATOM   9693  O   GLY A 650     -13.289  21.672  39.325  1.00  0.94           O  
ATOM   9694  H   GLY A 650     -10.755  21.994  39.533  1.00  0.94           H  
ATOM   9695 1HA  GLY A 650     -11.306  19.530  38.941  1.00  0.94           H  
ATOM   9696 2HA  GLY A 650     -11.518  19.328  40.672  1.00  0.94           H  
ATOM   9697  N   THR A 651     -13.980  19.639  40.049  1.00  0.89           N  
ATOM   9698  CA  THR A 651     -15.391  19.998  39.969  1.00  0.89           C  
ATOM   9699  C   THR A 651     -15.995  19.954  41.357  1.00  0.89           C  
ATOM   9700  O   THR A 651     -15.488  19.269  42.250  1.00  0.89           O  
ATOM   9701  CB  THR A 651     -16.213  19.043  39.068  1.00  0.89           C  
ATOM   9702  OG1 THR A 651     -16.245  17.721  39.647  1.00  0.89           O  
ATOM   9703  CG2 THR A 651     -15.607  18.967  37.668  1.00  0.89           C  
ATOM   9704  H   THR A 651     -13.716  18.717  40.367  1.00  0.89           H  
ATOM   9705  HA  THR A 651     -15.489  21.012  39.594  1.00  0.89           H  
ATOM   9706  HB  THR A 651     -17.232  19.421  38.996  1.00  0.89           H  
ATOM   9707  HG1 THR A 651     -17.033  17.653  40.266  1.00  0.89           H  
ATOM   9708 1HG2 THR A 651     -16.211  18.303  37.053  1.00  0.89           H  
ATOM   9709 2HG2 THR A 651     -15.592  19.951  37.230  1.00  0.89           H  
ATOM   9710 3HG2 THR A 651     -14.591  18.584  37.727  1.00  0.89           H  
ATOM   9711  N   TYR A 652     -17.084  20.684  41.504  1.00  0.85           N  
ATOM   9712  CA  TYR A 652     -17.873  20.752  42.707  1.00  0.85           C  
ATOM   9713  C   TYR A 652     -19.330  20.542  42.393  1.00  0.85           C  
ATOM   9714  O   TYR A 652     -19.823  20.912  41.323  1.00  0.85           O  
ATOM   9715  CB  TYR A 652     -17.655  22.091  43.405  1.00  0.85           C  
ATOM   9716  CG  TYR A 652     -16.245  22.246  43.821  1.00  0.85           C  
ATOM   9717  CD1 TYR A 652     -15.282  22.809  42.986  1.00  0.85           C  
ATOM   9718  CD2 TYR A 652     -15.901  21.761  45.039  1.00  0.85           C  
ATOM   9719  CE1 TYR A 652     -13.979  22.872  43.426  1.00  0.85           C  
ATOM   9720  CE2 TYR A 652     -14.618  21.829  45.481  1.00  0.85           C  
ATOM   9721  CZ  TYR A 652     -13.659  22.373  44.690  1.00  0.85           C  
ATOM   9722  OH  TYR A 652     -12.379  22.402  45.145  1.00  0.85           O  
ATOM   9723  H   TYR A 652     -17.384  21.239  40.719  1.00  0.85           H  
ATOM   9724  HA  TYR A 652     -17.564  19.946  43.374  1.00  0.85           H  
ATOM   9725 1HB  TYR A 652     -17.906  22.895  42.734  1.00  0.85           H  
ATOM   9726 2HB  TYR A 652     -18.295  22.170  44.284  1.00  0.85           H  
ATOM   9727  HD1 TYR A 652     -15.551  23.183  41.998  1.00  0.85           H  
ATOM   9728  HD2 TYR A 652     -16.668  21.306  45.656  1.00  0.85           H  
ATOM   9729  HE1 TYR A 652     -13.206  23.296  42.794  1.00  0.85           H  
ATOM   9730  HE2 TYR A 652     -14.355  21.431  46.460  1.00  0.85           H  
ATOM   9731  HH  TYR A 652     -11.800  22.718  44.423  1.00  0.85           H  
ATOM   9732  N   GLU A 653     -20.037  19.989  43.350  1.00  0.81           N  
ATOM   9733  CA  GLU A 653     -21.444  19.750  43.167  1.00  0.81           C  
ATOM   9734  C   GLU A 653     -22.225  20.298  44.334  1.00  0.81           C  
ATOM   9735  O   GLU A 653     -21.711  20.359  45.461  1.00  0.81           O  
ATOM   9736  CB  GLU A 653     -21.704  18.251  43.002  1.00  0.81           C  
ATOM   9737  CG  GLU A 653     -21.035  17.601  41.752  1.00  0.81           C  
ATOM   9738  CD  GLU A 653     -19.590  17.157  41.970  1.00  0.81           C  
ATOM   9739  OE1 GLU A 653     -19.323  16.582  43.000  1.00  0.81           O  
ATOM   9740  OE2 GLU A 653     -18.759  17.422  41.104  1.00  0.81           O  
ATOM   9741  H   GLU A 653     -19.588  19.708  44.209  1.00  0.81           H  
ATOM   9742  HA  GLU A 653     -21.779  20.264  42.267  1.00  0.81           H  
ATOM   9743 1HB  GLU A 653     -21.349  17.722  43.885  1.00  0.81           H  
ATOM   9744 2HB  GLU A 653     -22.771  18.083  42.937  1.00  0.81           H  
ATOM   9745 1HG  GLU A 653     -21.616  16.736  41.443  1.00  0.81           H  
ATOM   9746 2HG  GLU A 653     -21.065  18.320  40.934  1.00  0.81           H  
ATOM   9747  N   GLY A 654     -23.457  20.682  44.038  1.00  0.79           N  
ATOM   9748  CA  GLY A 654     -24.395  21.198  45.005  1.00  0.79           C  
ATOM   9749  C   GLY A 654     -25.806  21.134  44.456  1.00  0.79           C  
ATOM   9750  O   GLY A 654     -26.035  20.494  43.427  1.00  0.79           O  
ATOM   9751  H   GLY A 654     -23.750  20.645  43.063  1.00  0.79           H  
ATOM   9752 1HA  GLY A 654     -24.322  20.652  45.946  1.00  0.79           H  
ATOM   9753 2HA  GLY A 654     -24.145  22.236  45.191  1.00  0.79           H  
ATOM   9754  N   THR A 655     -26.742  21.742  45.172  1.00  0.78           N  
ATOM   9755  CA  THR A 655     -28.151  21.739  44.777  1.00  0.78           C  
ATOM   9756  C   THR A 655     -28.833  23.084  45.046  1.00  0.78           C  
ATOM   9757  O   THR A 655     -28.562  23.736  46.066  1.00  0.78           O  
ATOM   9758  CB  THR A 655     -28.923  20.613  45.517  1.00  0.78           C  
ATOM   9759  OG1 THR A 655     -28.261  19.370  45.298  1.00  0.78           O  
ATOM   9760  CG2 THR A 655     -30.365  20.472  44.985  1.00  0.78           C  
ATOM   9761  H   THR A 655     -26.433  22.244  46.003  1.00  0.78           H  
ATOM   9762  HA  THR A 655     -28.213  21.553  43.703  1.00  0.78           H  
ATOM   9763  HB  THR A 655     -28.948  20.830  46.584  1.00  0.78           H  
ATOM   9764  HG1 THR A 655     -28.240  19.206  44.347  1.00  0.78           H  
ATOM   9765 1HG2 THR A 655     -30.861  19.667  45.518  1.00  0.78           H  
ATOM   9766 2HG2 THR A 655     -30.915  21.379  45.137  1.00  0.78           H  
ATOM   9767 3HG2 THR A 655     -30.341  20.241  43.925  1.00  0.78           H  
ATOM   9768  N   VAL A 656     -29.723  23.504  44.142  1.00  0.79           N  
ATOM   9769  CA  VAL A 656     -30.585  24.636  44.467  1.00  0.79           C  
ATOM   9770  C   VAL A 656     -31.939  24.067  44.781  1.00  0.79           C  
ATOM   9771  O   VAL A 656     -32.464  23.216  44.052  1.00  0.79           O  
ATOM   9772  CB  VAL A 656     -30.725  25.683  43.348  1.00  0.79           C  
ATOM   9773  CG1 VAL A 656     -31.173  25.084  42.116  1.00  0.79           C  
ATOM   9774  CG2 VAL A 656     -31.809  26.718  43.773  1.00  0.79           C  
ATOM   9775  H   VAL A 656     -29.868  22.978  43.277  1.00  0.79           H  
ATOM   9776  HA  VAL A 656     -30.209  25.142  45.354  1.00  0.79           H  
ATOM   9777  HB  VAL A 656     -29.769  26.155  43.179  1.00  0.79           H  
ATOM   9778 1HG1 VAL A 656     -31.283  25.846  41.351  1.00  0.79           H  
ATOM   9779 2HG1 VAL A 656     -30.448  24.339  41.787  1.00  0.79           H  
ATOM   9780 3HG1 VAL A 656     -32.131  24.620  42.314  1.00  0.79           H  
ATOM   9781 1HG2 VAL A 656     -31.919  27.472  42.996  1.00  0.79           H  
ATOM   9782 2HG2 VAL A 656     -32.766  26.225  43.909  1.00  0.79           H  
ATOM   9783 3HG2 VAL A 656     -31.525  27.193  44.710  1.00  0.79           H  
ATOM   9784  N   THR A 657     -32.511  24.519  45.873  1.00  0.82           N  
ATOM   9785  CA  THR A 657     -33.790  23.997  46.254  1.00  0.82           C  
ATOM   9786  C   THR A 657     -34.797  25.113  46.336  1.00  0.82           C  
ATOM   9787  O   THR A 657     -34.455  26.249  46.683  1.00  0.82           O  
ATOM   9788  CB  THR A 657     -33.657  23.297  47.608  1.00  0.82           C  
ATOM   9789  OG1 THR A 657     -33.279  24.250  48.589  1.00  0.82           O  
ATOM   9790  CG2 THR A 657     -32.567  22.239  47.533  1.00  0.82           C  
ATOM   9791  H   THR A 657     -32.042  25.216  46.449  1.00  0.82           H  
ATOM   9792  HA  THR A 657     -34.130  23.283  45.510  1.00  0.82           H  
ATOM   9793  HB  THR A 657     -34.593  22.852  47.872  1.00  0.82           H  
ATOM   9794  HG1 THR A 657     -32.465  24.693  48.288  1.00  0.82           H  
ATOM   9795 1HG2 THR A 657     -32.474  21.746  48.497  1.00  0.82           H  
ATOM   9796 2HG2 THR A 657     -32.811  21.518  46.779  1.00  0.82           H  
ATOM   9797 3HG2 THR A 657     -31.619  22.709  47.278  1.00  0.82           H  
ATOM   9798  N   VAL A 658     -36.050  24.779  46.059  1.00  0.87           N  
ATOM   9799  CA  VAL A 658     -37.114  25.758  46.162  1.00  0.87           C  
ATOM   9800  C   VAL A 658     -38.220  25.211  47.054  1.00  0.87           C  
ATOM   9801  O   VAL A 658     -38.741  24.119  46.813  1.00  0.87           O  
ATOM   9802  CB  VAL A 658     -37.678  26.094  44.766  1.00  0.87           C  
ATOM   9803  CG1 VAL A 658     -38.761  27.135  44.908  1.00  0.87           C  
ATOM   9804  CG2 VAL A 658     -36.547  26.538  43.823  1.00  0.87           C  
ATOM   9805  H   VAL A 658     -36.246  23.824  45.761  1.00  0.87           H  
ATOM   9806  HA  VAL A 658     -36.721  26.670  46.611  1.00  0.87           H  
ATOM   9807  HB  VAL A 658     -38.152  25.217  44.353  1.00  0.87           H  
ATOM   9808 1HG1 VAL A 658     -39.187  27.350  43.936  1.00  0.87           H  
ATOM   9809 2HG1 VAL A 658     -39.538  26.759  45.567  1.00  0.87           H  
ATOM   9810 3HG1 VAL A 658     -38.330  28.044  45.331  1.00  0.87           H  
ATOM   9811 1HG2 VAL A 658     -36.953  26.781  42.853  1.00  0.87           H  
ATOM   9812 2HG2 VAL A 658     -36.072  27.381  44.201  1.00  0.87           H  
ATOM   9813 3HG2 VAL A 658     -35.812  25.740  43.718  1.00  0.87           H  
ATOM   9814  N   ARG A 659     -38.583  25.963  48.085  1.00  0.96           N  
ATOM   9815  CA  ARG A 659     -39.619  25.524  49.020  1.00  0.96           C  
ATOM   9816  C   ARG A 659     -40.810  26.467  48.941  1.00  0.96           C  
ATOM   9817  O   ARG A 659     -40.641  27.632  48.598  1.00  0.96           O  
ATOM   9818  CB  ARG A 659     -39.077  25.528  50.435  1.00  0.96           C  
ATOM   9819  CG  ARG A 659     -37.911  24.603  50.680  1.00  0.96           C  
ATOM   9820  CD  ARG A 659     -37.479  24.648  52.093  1.00  0.96           C  
ATOM   9821  NE  ARG A 659     -36.304  23.841  52.320  1.00  0.96           N  
ATOM   9822  CZ  ARG A 659     -36.338  22.513  52.538  1.00  0.96           C  
ATOM   9823  NH1 ARG A 659     -37.492  21.882  52.529  1.00  0.96           N  
ATOM   9824  NH2 ARG A 659     -35.219  21.844  52.759  1.00  0.96           N  
ATOM   9825  H   ARG A 659     -38.104  26.848  48.243  1.00  0.96           H  
ATOM   9826  HA  ARG A 659     -39.945  24.515  48.762  1.00  0.96           H  
ATOM   9827 1HB  ARG A 659     -38.776  26.537  50.714  1.00  0.96           H  
ATOM   9828 2HB  ARG A 659     -39.872  25.218  51.109  1.00  0.96           H  
ATOM   9829 1HG  ARG A 659     -38.199  23.586  50.439  1.00  0.96           H  
ATOM   9830 2HG  ARG A 659     -37.068  24.898  50.054  1.00  0.96           H  
ATOM   9831 1HD  ARG A 659     -37.247  25.677  52.376  1.00  0.96           H  
ATOM   9832 2HD  ARG A 659     -38.283  24.267  52.726  1.00  0.96           H  
ATOM   9833  HE  ARG A 659     -35.389  24.328  52.343  1.00  0.96           H  
ATOM   9834 1HH1 ARG A 659     -38.351  22.400  52.343  1.00  0.96           H  
ATOM   9835 2HH1 ARG A 659     -37.533  20.889  52.688  1.00  0.96           H  
ATOM   9836 1HH2 ARG A 659     -34.328  22.331  52.765  1.00  0.96           H  
ATOM   9837 2HH2 ARG A 659     -35.251  20.850  52.923  1.00  0.96           H  
ATOM   9838  N   GLU A 660     -42.012  25.995  49.256  1.00  1.10           N  
ATOM   9839  CA  GLU A 660     -43.186  26.878  49.238  1.00  1.10           C  
ATOM   9840  C   GLU A 660     -43.590  27.331  50.627  1.00  1.10           C  
ATOM   9841  O   GLU A 660     -44.084  26.550  51.434  1.00  1.10           O  
ATOM   9842  CB  GLU A 660     -44.379  26.209  48.591  1.00  1.10           C  
ATOM   9843  CG  GLU A 660     -45.581  27.114  48.603  1.00  1.10           C  
ATOM   9844  CD  GLU A 660     -46.780  26.521  48.034  1.00  1.10           C  
ATOM   9845  OE1 GLU A 660     -46.694  25.529  47.349  1.00  1.10           O  
ATOM   9846  OE2 GLU A 660     -47.854  27.045  48.262  1.00  1.10           O  
ATOM   9847  H   GLU A 660     -42.111  25.029  49.569  1.00  1.10           H  
ATOM   9848  HA  GLU A 660     -42.946  27.764  48.654  1.00  1.10           H  
ATOM   9849 1HB  GLU A 660     -44.147  25.950  47.557  1.00  1.10           H  
ATOM   9850 2HB  GLU A 660     -44.624  25.289  49.127  1.00  1.10           H  
ATOM   9851 1HG  GLU A 660     -45.788  27.406  49.631  1.00  1.10           H  
ATOM   9852 2HG  GLU A 660     -45.329  28.021  48.045  1.00  1.10           H  
ATOM   9853  N   GLY A 661     -43.266  28.560  50.982  1.00  1.27           N  
ATOM   9854  CA  GLY A 661     -43.576  29.014  52.335  1.00  1.27           C  
ATOM   9855  C   GLY A 661     -42.713  28.286  53.371  1.00  1.27           C  
ATOM   9856  O   GLY A 661     -43.026  28.281  54.561  1.00  1.27           O  
ATOM   9857  H   GLY A 661     -42.901  29.202  50.279  1.00  1.27           H  
ATOM   9858 1HA  GLY A 661     -43.408  30.089  52.402  1.00  1.27           H  
ATOM   9859 2HA  GLY A 661     -44.631  28.838  52.544  1.00  1.27           H  
ATOM   9860  N   GLY A 662     -41.646  27.639  52.901  1.00  1.43           N  
ATOM   9861  CA  GLY A 662     -40.784  26.801  53.723  1.00  1.43           C  
ATOM   9862  C   GLY A 662     -41.222  25.317  53.710  1.00  1.43           C  
ATOM   9863  O   GLY A 662     -40.523  24.464  54.261  1.00  1.43           O  
ATOM   9864  H   GLY A 662     -41.449  27.724  51.916  1.00  1.43           H  
ATOM   9865 1HA  GLY A 662     -39.758  26.884  53.364  1.00  1.43           H  
ATOM   9866 2HA  GLY A 662     -40.790  27.173  54.746  1.00  1.43           H  
ATOM   9867  N   LYS A 663     -42.373  25.016  53.088  1.00  1.53           N  
ATOM   9868  CA  LYS A 663     -42.916  23.657  53.009  1.00  1.53           C  
ATOM   9869  C   LYS A 663     -42.491  22.957  51.723  1.00  1.53           C  
ATOM   9870  O   LYS A 663     -42.194  23.619  50.724  1.00  1.53           O  
ATOM   9871  CB  LYS A 663     -44.443  23.678  53.093  1.00  1.53           C  
ATOM   9872  CG  LYS A 663     -44.993  24.204  54.408  1.00  1.53           C  
ATOM   9873  CD  LYS A 663     -46.512  24.177  54.415  1.00  1.53           C  
ATOM   9874  CE  LYS A 663     -47.075  24.704  55.724  1.00  1.53           C  
ATOM   9875  NZ  LYS A 663     -48.563  24.698  55.727  1.00  1.53           N  
ATOM   9876  H   LYS A 663     -42.915  25.752  52.643  1.00  1.53           H  
ATOM   9877  HA  LYS A 663     -42.526  23.080  53.847  1.00  1.53           H  
ATOM   9878 1HB  LYS A 663     -44.840  24.302  52.292  1.00  1.53           H  
ATOM   9879 2HB  LYS A 663     -44.832  22.674  52.943  1.00  1.53           H  
ATOM   9880 1HG  LYS A 663     -44.613  23.603  55.234  1.00  1.53           H  
ATOM   9881 2HG  LYS A 663     -44.655  25.236  54.546  1.00  1.53           H  
ATOM   9882 1HD  LYS A 663     -46.883  24.795  53.595  1.00  1.53           H  
ATOM   9883 2HD  LYS A 663     -46.859  23.156  54.263  1.00  1.53           H  
ATOM   9884 1HE  LYS A 663     -46.717  24.082  56.542  1.00  1.53           H  
ATOM   9885 2HE  LYS A 663     -46.725  25.726  55.876  1.00  1.53           H  
ATOM   9886 1HZ  LYS A 663     -48.900  25.054  56.610  1.00  1.53           H  
ATOM   9887 2HZ  LYS A 663     -48.903  25.283  54.976  1.00  1.53           H  
ATOM   9888 3HZ  LYS A 663     -48.896  23.754  55.596  1.00  1.53           H  
ATOM   9889  N   THR A 664     -42.562  21.615  51.732  1.00  1.53           N  
ATOM   9890  CA  THR A 664     -42.179  20.745  50.609  1.00  1.53           C  
ATOM   9891  C   THR A 664     -40.891  21.241  49.949  1.00  1.53           C  
ATOM   9892  O   THR A 664     -40.165  22.058  50.516  1.00  1.53           O  
ATOM   9893  CB  THR A 664     -43.324  20.570  49.546  1.00  1.53           C  
ATOM   9894  OG1 THR A 664     -42.929  19.556  48.597  1.00  1.53           O  
ATOM   9895  CG2 THR A 664     -43.647  21.860  48.764  1.00  1.53           C  
ATOM   9896  H   THR A 664     -42.853  21.166  52.590  1.00  1.53           H  
ATOM   9897  HA  THR A 664     -41.972  19.751  51.008  1.00  1.53           H  
ATOM   9898  HB  THR A 664     -44.227  20.236  50.055  1.00  1.53           H  
ATOM   9899  HG1 THR A 664     -43.676  19.363  48.018  1.00  1.53           H  
ATOM   9900 1HG2 THR A 664     -44.437  21.652  48.044  1.00  1.53           H  
ATOM   9901 2HG2 THR A 664     -43.991  22.637  49.428  1.00  1.53           H  
ATOM   9902 3HG2 THR A 664     -42.759  22.206  48.232  1.00  1.53           H  
ATOM   9903  N   VAL A 665     -40.504  20.608  48.850  1.00  1.42           N  
ATOM   9904  CA  VAL A 665     -39.311  21.058  48.144  1.00  1.42           C  
ATOM   9905  C   VAL A 665     -39.196  20.562  46.695  1.00  1.42           C  
ATOM   9906  O   VAL A 665     -39.463  19.386  46.397  1.00  1.42           O  
ATOM   9907  CB  VAL A 665     -38.047  20.649  48.945  1.00  1.42           C  
ATOM   9908  CG1 VAL A 665     -37.949  19.154  49.045  1.00  1.42           C  
ATOM   9909  CG2 VAL A 665     -36.797  21.237  48.308  1.00  1.42           C  
ATOM   9910  H   VAL A 665     -41.134  19.919  48.472  1.00  1.42           H  
ATOM   9911  HA  VAL A 665     -39.342  22.145  48.121  1.00  1.42           H  
ATOM   9912  HB  VAL A 665     -38.127  21.030  49.939  1.00  1.42           H  
ATOM   9913 1HG1 VAL A 665     -37.074  18.890  49.634  1.00  1.42           H  
ATOM   9914 2HG1 VAL A 665     -38.844  18.761  49.529  1.00  1.42           H  
ATOM   9915 3HG1 VAL A 665     -37.859  18.735  48.045  1.00  1.42           H  
ATOM   9916 1HG2 VAL A 665     -35.929  20.966  48.902  1.00  1.42           H  
ATOM   9917 2HG2 VAL A 665     -36.669  20.853  47.315  1.00  1.42           H  
ATOM   9918 3HG2 VAL A 665     -36.893  22.323  48.272  1.00  1.42           H  
ATOM   9919  N   ALA A 666     -38.712  21.450  45.820  1.00  1.25           N  
ATOM   9920  CA  ALA A 666     -38.323  21.113  44.451  1.00  1.25           C  
ATOM   9921  C   ALA A 666     -36.802  21.164  44.418  1.00  1.25           C  
ATOM   9922  O   ALA A 666     -36.218  22.069  45.026  1.00  1.25           O  
ATOM   9923  CB  ALA A 666     -38.926  22.084  43.448  1.00  1.25           C  
ATOM   9924  H   ALA A 666     -38.595  22.410  46.137  1.00  1.25           H  
ATOM   9925  HA  ALA A 666     -38.642  20.096  44.220  1.00  1.25           H  
ATOM   9926 1HB  ALA A 666     -38.597  21.830  42.452  1.00  1.25           H  
ATOM   9927 2HB  ALA A 666     -40.013  22.036  43.497  1.00  1.25           H  
ATOM   9928 3HB  ALA A 666     -38.600  23.086  43.682  1.00  1.25           H  
ATOM   9929  N   LYS A 667     -36.145  20.247  43.705  1.00  1.08           N  
ATOM   9930  CA  LYS A 667     -34.676  20.299  43.692  1.00  1.08           C  
ATOM   9931  C   LYS A 667     -34.047  20.246  42.302  1.00  1.08           C  
ATOM   9932  O   LYS A 667     -34.334  19.353  41.508  1.00  1.08           O  
ATOM   9933  CB  LYS A 667     -34.113  19.128  44.501  1.00  1.08           C  
ATOM   9934  CG  LYS A 667     -34.525  19.095  45.971  1.00  1.08           C  
ATOM   9935  CD  LYS A 667     -33.808  17.982  46.720  1.00  1.08           C  
ATOM   9936  CE  LYS A 667     -34.202  17.954  48.186  1.00  1.08           C  
ATOM   9937  NZ  LYS A 667     -33.525  16.843  48.919  1.00  1.08           N  
ATOM   9938  H   LYS A 667     -36.654  19.509  43.216  1.00  1.08           H  
ATOM   9939  HA  LYS A 667     -34.354  21.232  44.150  1.00  1.08           H  
ATOM   9940 1HB  LYS A 667     -34.432  18.188  44.043  1.00  1.08           H  
ATOM   9941 2HB  LYS A 667     -33.029  19.155  44.455  1.00  1.08           H  
ATOM   9942 1HG  LYS A 667     -34.357  20.042  46.442  1.00  1.08           H  
ATOM   9943 2HG  LYS A 667     -35.594  18.883  46.019  1.00  1.08           H  
ATOM   9944 1HD  LYS A 667     -34.055  17.017  46.265  1.00  1.08           H  
ATOM   9945 2HD  LYS A 667     -32.730  18.131  46.648  1.00  1.08           H  
ATOM   9946 1HE  LYS A 667     -33.928  18.904  48.646  1.00  1.08           H  
ATOM   9947 2HE  LYS A 667     -35.279  17.822  48.264  1.00  1.08           H  
ATOM   9948 1HZ  LYS A 667     -33.807  16.852  49.888  1.00  1.08           H  
ATOM   9949 2HZ  LYS A 667     -33.793  15.960  48.500  1.00  1.08           H  
ATOM   9950 3HZ  LYS A 667     -32.522  16.954  48.860  1.00  1.08           H  
ATOM   9951  N   VAL A 668     -33.128  21.168  42.043  1.00  0.94           N  
ATOM   9952  CA  VAL A 668     -32.402  21.190  40.784  1.00  0.94           C  
ATOM   9953  C   VAL A 668     -30.897  21.019  41.065  1.00  0.94           C  
ATOM   9954  O   VAL A 668     -30.316  21.826  41.792  1.00  0.94           O  
ATOM   9955  CB  VAL A 668     -32.659  22.516  40.041  1.00  0.94           C  
ATOM   9956  CG1 VAL A 668     -31.903  22.556  38.772  1.00  0.94           C  
ATOM   9957  CG2 VAL A 668     -34.129  22.678  39.773  1.00  0.94           C  
ATOM   9958  H   VAL A 668     -32.931  21.888  42.739  1.00  0.94           H  
ATOM   9959  HA  VAL A 668     -32.791  20.385  40.174  1.00  0.94           H  
ATOM   9960  HB  VAL A 668     -32.325  23.303  40.622  1.00  0.94           H  
ATOM   9961 1HG1 VAL A 668     -32.083  23.503  38.255  1.00  0.94           H  
ATOM   9962 2HG1 VAL A 668     -30.834  22.449  38.973  1.00  0.94           H  
ATOM   9963 3HG1 VAL A 668     -32.253  21.747  38.167  1.00  0.94           H  
ATOM   9964 1HG2 VAL A 668     -34.302  23.618  39.254  1.00  0.94           H  
ATOM   9965 2HG2 VAL A 668     -34.480  21.852  39.152  1.00  0.94           H  
ATOM   9966 3HG2 VAL A 668     -34.673  22.683  40.715  1.00  0.94           H  
ATOM   9967  N   PRO A 669     -30.221  19.976  40.555  1.00  0.86           N  
ATOM   9968  CA  PRO A 669     -28.816  19.729  40.832  1.00  0.86           C  
ATOM   9969  C   PRO A 669     -27.962  20.824  40.219  1.00  0.86           C  
ATOM   9970  O   PRO A 669     -28.282  21.302  39.123  1.00  0.86           O  
ATOM   9971  CB  PRO A 669     -28.575  18.377  40.152  1.00  0.86           C  
ATOM   9972  CG  PRO A 669     -29.634  18.288  39.073  1.00  0.86           C  
ATOM   9973  CD  PRO A 669     -30.854  18.992  39.667  1.00  0.86           C  
ATOM   9974  HA  PRO A 669     -28.650  19.665  41.918  1.00  0.86           H  
ATOM   9975 1HB  PRO A 669     -27.560  18.346  39.754  1.00  0.86           H  
ATOM   9976 2HB  PRO A 669     -28.646  17.566  40.895  1.00  0.86           H  
ATOM   9977 1HG  PRO A 669     -29.259  18.782  38.170  1.00  0.86           H  
ATOM   9978 2HG  PRO A 669     -29.811  17.244  38.796  1.00  0.86           H  
ATOM   9979 1HD  PRO A 669     -31.411  19.453  38.860  1.00  0.86           H  
ATOM   9980 2HD  PRO A 669     -31.475  18.299  40.258  1.00  0.86           H  
ATOM   9981  N   THR A 670     -26.854  21.168  40.887  1.00  0.82           N  
ATOM   9982  CA  THR A 670     -25.920  22.172  40.384  1.00  0.82           C  
ATOM   9983  C   THR A 670     -24.457  21.715  40.296  1.00  0.82           C  
ATOM   9984  O   THR A 670     -23.880  21.170  41.242  1.00  0.82           O  
ATOM   9985  CB  THR A 670     -25.995  23.473  41.203  1.00  0.82           C  
ATOM   9986  OG1 THR A 670     -27.322  24.011  41.117  1.00  0.82           O  
ATOM   9987  CG2 THR A 670     -24.985  24.502  40.672  1.00  0.82           C  
ATOM   9988  H   THR A 670     -26.658  20.742  41.784  1.00  0.82           H  
ATOM   9989  HA  THR A 670     -26.244  22.429  39.402  1.00  0.82           H  
ATOM   9990  HB  THR A 670     -25.772  23.261  42.248  1.00  0.82           H  
ATOM   9991  HG1 THR A 670     -27.621  23.983  40.203  1.00  0.82           H  
ATOM   9992 1HG2 THR A 670     -25.062  25.412  41.259  1.00  0.82           H  
ATOM   9993 2HG2 THR A 670     -23.975  24.109  40.756  1.00  0.82           H  
ATOM   9994 3HG2 THR A 670     -25.197  24.721  39.632  1.00  0.82           H  
ATOM   9995  N   LEU A 671     -23.854  21.976  39.140  1.00  0.83           N  
ATOM   9996  CA  LEU A 671     -22.442  21.667  38.875  1.00  0.83           C  
ATOM   9997  C   LEU A 671     -21.557  22.907  38.689  1.00  0.83           C  
ATOM   9998  O   LEU A 671     -21.917  23.850  37.977  1.00  0.83           O  
ATOM   9999  CB  LEU A 671     -22.344  20.765  37.657  1.00  0.83           C  
ATOM  10000  CG  LEU A 671     -20.980  20.449  37.116  1.00  0.83           C  
ATOM  10001  CD1 LEU A 671     -20.206  19.544  38.072  1.00  0.83           C  
ATOM  10002  CD2 LEU A 671     -21.142  19.825  35.737  1.00  0.83           C  
ATOM  10003  H   LEU A 671     -24.436  22.382  38.403  1.00  0.83           H  
ATOM  10004  HA  LEU A 671     -22.053  21.113  39.730  1.00  0.83           H  
ATOM  10005 1HB  LEU A 671     -22.769  19.820  37.947  1.00  0.83           H  
ATOM  10006 2HB  LEU A 671     -22.937  21.180  36.864  1.00  0.83           H  
ATOM  10007  HG  LEU A 671     -20.429  21.365  37.030  1.00  0.83           H  
ATOM  10008 1HD1 LEU A 671     -19.220  19.351  37.659  1.00  0.83           H  
ATOM  10009 2HD1 LEU A 671     -20.102  20.028  39.035  1.00  0.83           H  
ATOM  10010 3HD1 LEU A 671     -20.736  18.601  38.201  1.00  0.83           H  
ATOM  10011 1HD2 LEU A 671     -20.162  19.636  35.328  1.00  0.83           H  
ATOM  10012 2HD2 LEU A 671     -21.699  18.893  35.811  1.00  0.83           H  
ATOM  10013 3HD2 LEU A 671     -21.678  20.515  35.087  1.00  0.83           H  
ATOM  10014  N   LEU A 672     -20.402  22.906  39.347  1.00  0.87           N  
ATOM  10015  CA  LEU A 672     -19.438  23.997  39.245  1.00  0.87           C  
ATOM  10016  C   LEU A 672     -18.029  23.477  38.949  1.00  0.87           C  
ATOM  10017  O   LEU A 672     -17.547  22.531  39.558  1.00  0.87           O  
ATOM  10018  CB  LEU A 672     -19.470  24.795  40.546  1.00  0.87           C  
ATOM  10019  CG  LEU A 672     -18.584  25.960  40.650  1.00  0.87           C  
ATOM  10020  CD1 LEU A 672     -19.240  26.938  41.534  1.00  0.87           C  
ATOM  10021  CD2 LEU A 672     -17.266  25.564  41.217  1.00  0.87           C  
ATOM  10022  H   LEU A 672     -20.176  22.114  39.947  1.00  0.87           H  
ATOM  10023  HA  LEU A 672     -19.737  24.647  38.425  1.00  0.87           H  
ATOM  10024 1HB  LEU A 672     -20.482  25.170  40.670  1.00  0.87           H  
ATOM  10025 2HB  LEU A 672     -19.254  24.128  41.369  1.00  0.87           H  
ATOM  10026  HG  LEU A 672     -18.436  26.382  39.683  1.00  0.87           H  
ATOM  10027 1HD1 LEU A 672     -18.621  27.819  41.630  1.00  0.87           H  
ATOM  10028 2HD1 LEU A 672     -20.201  27.210  41.096  1.00  0.87           H  
ATOM  10029 3HD1 LEU A 672     -19.396  26.498  42.516  1.00  0.87           H  
ATOM  10030 1HD2 LEU A 672     -16.637  26.441  41.299  1.00  0.87           H  
ATOM  10031 2HD2 LEU A 672     -17.412  25.131  42.186  1.00  0.87           H  
ATOM  10032 3HD2 LEU A 672     -16.799  24.835  40.567  1.00  0.87           H  
ATOM  10033  N   ILE A 673     -17.367  24.080  37.974  1.00  0.93           N  
ATOM  10034  CA  ILE A 673     -16.032  23.635  37.578  1.00  0.93           C  
ATOM  10035  C   ILE A 673     -15.036  24.770  37.737  1.00  0.93           C  
ATOM  10036  O   ILE A 673     -15.331  25.876  37.301  1.00  0.93           O  
ATOM  10037  CB  ILE A 673     -16.076  23.165  36.126  1.00  0.93           C  
ATOM  10038  CG1 ILE A 673     -17.115  22.130  35.969  1.00  0.93           C  
ATOM  10039  CG2 ILE A 673     -14.753  22.651  35.695  1.00  0.93           C  
ATOM  10040  CD1 ILE A 673     -18.394  22.747  35.511  1.00  0.93           C  
ATOM  10041  H   ILE A 673     -17.799  24.855  37.486  1.00  0.93           H  
ATOM  10042  HA  ILE A 673     -15.716  22.813  38.211  1.00  0.93           H  
ATOM  10043  HB  ILE A 673     -16.372  23.992  35.498  1.00  0.93           H  
ATOM  10044 1HG1 ILE A 673     -16.782  21.407  35.236  1.00  0.93           H  
ATOM  10045 2HG1 ILE A 673     -17.289  21.612  36.911  1.00  0.93           H  
ATOM  10046 1HG2 ILE A 673     -14.804  22.326  34.662  1.00  0.93           H  
ATOM  10047 2HG2 ILE A 673     -14.030  23.447  35.786  1.00  0.93           H  
ATOM  10048 3HG2 ILE A 673     -14.451  21.814  36.318  1.00  0.93           H  
ATOM  10049 1HD1 ILE A 673     -19.124  21.982  35.378  1.00  0.93           H  
ATOM  10050 2HD1 ILE A 673     -18.762  23.470  36.226  1.00  0.93           H  
ATOM  10051 3HD1 ILE A 673     -18.229  23.258  34.570  1.00  0.93           H  
ATOM  10052  N   VAL A 674     -13.892  24.526  38.399  1.00  1.02           N  
ATOM  10053  CA  VAL A 674     -12.916  25.612  38.605  1.00  1.02           C  
ATOM  10054  C   VAL A 674     -11.642  25.421  37.762  1.00  1.02           C  
ATOM  10055  O   VAL A 674     -10.683  26.210  37.792  1.00  1.02           O  
ATOM  10056  CB  VAL A 674     -12.568  25.725  40.082  1.00  1.02           C  
ATOM  10057  CG1 VAL A 674     -13.832  25.980  40.826  1.00  1.02           C  
ATOM  10058  CG2 VAL A 674     -11.866  24.522  40.541  1.00  1.02           C  
ATOM  10059  H   VAL A 674     -13.701  23.585  38.756  1.00  1.02           H  
ATOM  10060  HA  VAL A 674     -13.380  26.539  38.309  1.00  1.02           H  
ATOM  10061  HB  VAL A 674     -11.923  26.592  40.226  1.00  1.02           H  
ATOM  10062 1HG1 VAL A 674     -13.627  26.092  41.851  1.00  1.02           H  
ATOM  10063 2HG1 VAL A 674     -14.307  26.877  40.443  1.00  1.02           H  
ATOM  10064 3HG1 VAL A 674     -14.488  25.132  40.685  1.00  1.02           H  
ATOM  10065 1HG2 VAL A 674     -11.608  24.624  41.590  1.00  1.02           H  
ATOM  10066 2HG2 VAL A 674     -12.494  23.660  40.409  1.00  1.02           H  
ATOM  10067 3HG2 VAL A 674     -10.968  24.416  39.951  1.00  1.02           H  
ATOM  10068  N   LYS A 675     -11.622  24.324  37.039  1.00  1.13           N  
ATOM  10069  CA  LYS A 675     -10.545  24.012  36.123  1.00  1.13           C  
ATOM  10070  C   LYS A 675     -11.116  23.159  35.019  1.00  1.13           C  
ATOM  10071  O   LYS A 675     -11.869  22.226  35.296  1.00  1.13           O  
ATOM  10072  CB  LYS A 675      -9.390  23.279  36.788  1.00  1.13           C  
ATOM  10073  CG  LYS A 675      -8.209  23.076  35.825  1.00  1.13           C  
ATOM  10074  CD  LYS A 675      -7.041  22.389  36.443  1.00  1.13           C  
ATOM  10075  CE  LYS A 675      -7.245  20.888  36.551  1.00  1.13           C  
ATOM  10076  NZ  LYS A 675      -7.273  20.224  35.217  1.00  1.13           N  
ATOM  10077  H   LYS A 675     -12.418  23.710  37.093  1.00  1.13           H  
ATOM  10078  HA  LYS A 675     -10.172  24.937  35.678  1.00  1.13           H  
ATOM  10079 1HB  LYS A 675      -9.046  23.840  37.654  1.00  1.13           H  
ATOM  10080 2HB  LYS A 675      -9.723  22.300  37.128  1.00  1.13           H  
ATOM  10081 1HG  LYS A 675      -8.524  22.468  34.987  1.00  1.13           H  
ATOM  10082 2HG  LYS A 675      -7.886  24.041  35.443  1.00  1.13           H  
ATOM  10083 1HD  LYS A 675      -6.157  22.573  35.835  1.00  1.13           H  
ATOM  10084 2HD  LYS A 675      -6.874  22.785  37.425  1.00  1.13           H  
ATOM  10085 1HE  LYS A 675      -6.413  20.478  37.122  1.00  1.13           H  
ATOM  10086 2HE  LYS A 675      -8.176  20.669  37.075  1.00  1.13           H  
ATOM  10087 1HZ  LYS A 675      -7.356  19.213  35.354  1.00  1.13           H  
ATOM  10088 2HZ  LYS A 675      -8.075  20.544  34.609  1.00  1.13           H  
ATOM  10089 3HZ  LYS A 675      -6.413  20.388  34.720  1.00  1.13           H  
ATOM  10090  N   GLU A 676     -10.732  23.416  33.782  1.00  1.22           N  
ATOM  10091  CA  GLU A 676     -11.250  22.571  32.730  1.00  1.22           C  
ATOM  10092  C   GLU A 676     -10.784  21.115  32.988  1.00  1.22           C  
ATOM  10093  O   GLU A 676      -9.650  20.905  33.447  1.00  1.22           O  
ATOM  10094  CB  GLU A 676     -10.760  23.016  31.360  1.00  1.22           C  
ATOM  10095  CG  GLU A 676     -11.265  24.367  30.883  1.00  1.22           C  
ATOM  10096  CD  GLU A 676     -10.833  24.668  29.468  1.00  1.22           C  
ATOM  10097  OE1 GLU A 676     -11.268  23.971  28.591  1.00  1.22           O  
ATOM  10098  OE2 GLU A 676     -10.017  25.551  29.265  1.00  1.22           O  
ATOM  10099  H   GLU A 676     -10.110  24.187  33.581  1.00  1.22           H  
ATOM  10100  HA  GLU A 676     -12.322  22.683  32.741  1.00  1.22           H  
ATOM  10101 1HB  GLU A 676      -9.692  23.051  31.388  1.00  1.22           H  
ATOM  10102 2HB  GLU A 676     -11.042  22.272  30.613  1.00  1.22           H  
ATOM  10103 1HG  GLU A 676     -12.344  24.367  30.912  1.00  1.22           H  
ATOM  10104 2HG  GLU A 676     -10.905  25.143  31.551  1.00  1.22           H  
ATOM  10105  N   PRO A 677     -11.630  20.105  32.696  1.00  1.28           N  
ATOM  10106  CA  PRO A 677     -11.383  18.677  32.797  1.00  1.28           C  
ATOM  10107  C   PRO A 677     -10.178  18.193  32.014  1.00  1.28           C  
ATOM  10108  O   PRO A 677      -9.874  18.687  30.921  1.00  1.28           O  
ATOM  10109  CB  PRO A 677     -12.660  18.084  32.219  1.00  1.28           C  
ATOM  10110  CG  PRO A 677     -13.699  19.097  32.460  1.00  1.28           C  
ATOM  10111  CD  PRO A 677     -13.005  20.413  32.311  1.00  1.28           C  
ATOM  10112  HA  PRO A 677     -11.277  18.412  33.862  1.00  1.28           H  
ATOM  10113 1HB  PRO A 677     -12.534  17.942  31.176  1.00  1.28           H  
ATOM  10114 2HB  PRO A 677     -12.855  17.103  32.655  1.00  1.28           H  
ATOM  10115 1HG  PRO A 677     -14.523  18.949  31.739  1.00  1.28           H  
ATOM  10116 2HG  PRO A 677     -14.125  18.979  33.458  1.00  1.28           H  
ATOM  10117 1HD  PRO A 677     -13.064  20.808  31.285  1.00  1.28           H  
ATOM  10118 2HD  PRO A 677     -13.488  21.046  33.061  1.00  1.28           H  
ATOM  10119  N   ASP A 678      -9.545  17.164  32.563  1.00  1.28           N  
ATOM  10120  CA  ASP A 678      -8.338  16.540  32.029  1.00  1.28           C  
ATOM  10121  C   ASP A 678      -8.635  15.284  31.232  1.00  1.28           C  
ATOM  10122  O   ASP A 678      -7.794  14.390  31.136  1.00  1.28           O  
ATOM  10123  CB  ASP A 678      -7.403  16.189  33.181  1.00  1.28           C  
ATOM  10124  CG  ASP A 678      -6.906  17.422  33.875  1.00  1.28           C  
ATOM  10125  OD1 ASP A 678      -6.522  18.360  33.211  1.00  1.28           O  
ATOM  10126  OD2 ASP A 678      -6.992  17.489  35.080  1.00  1.28           O  
ATOM  10127  H   ASP A 678      -9.900  16.806  33.439  1.00  1.28           H  
ATOM  10128  HA  ASP A 678      -7.844  17.251  31.371  1.00  1.28           H  
ATOM  10129 1HB  ASP A 678      -7.920  15.552  33.899  1.00  1.28           H  
ATOM  10130 2HB  ASP A 678      -6.548  15.628  32.798  1.00  1.28           H  
ATOM  10131  N   TYR A 679      -9.847  15.196  30.696  1.00  1.22           N  
ATOM  10132  CA  TYR A 679     -10.200  14.043  29.897  1.00  1.22           C  
ATOM  10133  C   TYR A 679      -9.103  13.839  28.845  1.00  1.22           C  
ATOM  10134  O   TYR A 679      -8.533  14.816  28.344  1.00  1.22           O  
ATOM  10135  CB  TYR A 679     -11.559  14.246  29.214  1.00  1.22           C  
ATOM  10136  CG  TYR A 679     -11.583  15.350  28.165  1.00  1.22           C  
ATOM  10137  CD1 TYR A 679     -11.261  15.079  26.857  1.00  1.22           C  
ATOM  10138  CD2 TYR A 679     -11.944  16.613  28.523  1.00  1.22           C  
ATOM  10139  CE1 TYR A 679     -11.300  16.077  25.904  1.00  1.22           C  
ATOM  10140  CE2 TYR A 679     -11.999  17.626  27.591  1.00  1.22           C  
ATOM  10141  CZ  TYR A 679     -11.679  17.365  26.278  1.00  1.22           C  
ATOM  10142  OH  TYR A 679     -11.755  18.375  25.344  1.00  1.22           O  
ATOM  10143  H   TYR A 679     -10.507  15.951  30.826  1.00  1.22           H  
ATOM  10144  HA  TYR A 679     -10.275  13.196  30.562  1.00  1.22           H  
ATOM  10145 1HB  TYR A 679     -11.864  13.317  28.731  1.00  1.22           H  
ATOM  10146 2HB  TYR A 679     -12.313  14.480  29.971  1.00  1.22           H  
ATOM  10147  HD1 TYR A 679     -10.993  14.078  26.581  1.00  1.22           H  
ATOM  10148  HD2 TYR A 679     -12.194  16.799  29.530  1.00  1.22           H  
ATOM  10149  HE1 TYR A 679     -11.052  15.843  24.874  1.00  1.22           H  
ATOM  10150  HE2 TYR A 679     -12.301  18.629  27.893  1.00  1.22           H  
ATOM  10151  HH  TYR A 679     -12.095  19.173  25.760  1.00  1.22           H  
ATOM  10152  N   PRO A 680      -8.758  12.608  28.479  1.00  1.14           N  
ATOM  10153  CA  PRO A 680      -7.795  12.329  27.449  1.00  1.14           C  
ATOM  10154  C   PRO A 680      -8.123  13.007  26.149  1.00  1.14           C  
ATOM  10155  O   PRO A 680      -9.258  12.900  25.673  1.00  1.14           O  
ATOM  10156  CB  PRO A 680      -7.883  10.812  27.323  1.00  1.14           C  
ATOM  10157  CG  PRO A 680      -8.363  10.332  28.658  1.00  1.14           C  
ATOM  10158  CD  PRO A 680      -9.315  11.403  29.139  1.00  1.14           C  
ATOM  10159  HA  PRO A 680      -6.798  12.635  27.793  1.00  1.14           H  
ATOM  10160 1HB  PRO A 680      -8.566  10.558  26.504  1.00  1.14           H  
ATOM  10161 2HB  PRO A 680      -6.904  10.398  27.051  1.00  1.14           H  
ATOM  10162 1HG  PRO A 680      -8.837   9.344  28.558  1.00  1.14           H  
ATOM  10163 2HG  PRO A 680      -7.498  10.203  29.331  1.00  1.14           H  
ATOM  10164 1HD  PRO A 680     -10.350  11.207  28.823  1.00  1.14           H  
ATOM  10165 2HD  PRO A 680      -9.195  11.444  30.228  1.00  1.14           H  
ATOM  10166  N   ARG A 681      -7.129  13.593  25.490  1.00  1.04           N  
ATOM  10167  CA  ARG A 681      -7.379  14.181  24.180  1.00  1.04           C  
ATOM  10168  C   ARG A 681      -7.136  13.140  23.106  1.00  1.04           C  
ATOM  10169  O   ARG A 681      -7.362  13.394  21.934  1.00  1.04           O  
ATOM  10170  CB  ARG A 681      -6.542  15.423  23.949  1.00  1.04           C  
ATOM  10171  CG  ARG A 681      -7.204  16.753  24.385  1.00  1.04           C  
ATOM  10172  CD  ARG A 681      -7.505  16.825  25.866  1.00  1.04           C  
ATOM  10173  NE  ARG A 681      -8.032  18.140  26.249  1.00  1.04           N  
ATOM  10174  CZ  ARG A 681      -8.520  18.477  27.475  1.00  1.04           C  
ATOM  10175  NH1 ARG A 681      -8.597  17.614  28.450  1.00  1.04           N  
ATOM  10176  NH2 ARG A 681      -8.943  19.702  27.709  1.00  1.04           N  
ATOM  10177  H   ARG A 681      -6.215  13.712  25.936  1.00  1.04           H  
ATOM  10178  HA  ARG A 681      -8.426  14.483  24.134  1.00  1.04           H  
ATOM  10179 1HB  ARG A 681      -5.596  15.329  24.479  1.00  1.04           H  
ATOM  10180 2HB  ARG A 681      -6.312  15.507  22.885  1.00  1.04           H  
ATOM  10181 1HG  ARG A 681      -6.538  17.580  24.129  1.00  1.04           H  
ATOM  10182 2HG  ARG A 681      -8.142  16.876  23.843  1.00  1.04           H  
ATOM  10183 1HD  ARG A 681      -8.247  16.073  26.124  1.00  1.04           H  
ATOM  10184 2HD  ARG A 681      -6.602  16.648  26.433  1.00  1.04           H  
ATOM  10185  HE  ARG A 681      -8.017  18.859  25.543  1.00  1.04           H  
ATOM  10186 1HH1 ARG A 681      -8.330  16.632  28.308  1.00  1.04           H  
ATOM  10187 2HH1 ARG A 681      -8.981  17.929  29.356  1.00  1.04           H  
ATOM  10188 1HH2 ARG A 681      -8.916  20.400  26.987  1.00  1.04           H  
ATOM  10189 2HH2 ARG A 681      -9.311  19.928  28.631  1.00  1.04           H  
ATOM  10190  N   VAL A 682      -6.693  11.965  23.544  1.00  0.95           N  
ATOM  10191  CA  VAL A 682      -6.501  10.759  22.751  1.00  0.95           C  
ATOM  10192  C   VAL A 682      -7.210   9.667  23.533  1.00  0.95           C  
ATOM  10193  O   VAL A 682      -6.925   9.494  24.711  1.00  0.95           O  
ATOM  10194  CB  VAL A 682      -5.013  10.379  22.583  1.00  0.95           C  
ATOM  10195  CG1 VAL A 682      -4.910   9.103  21.799  1.00  0.95           C  
ATOM  10196  CG2 VAL A 682      -4.274  11.463  21.873  1.00  0.95           C  
ATOM  10197  H   VAL A 682      -6.516  11.896  24.534  1.00  0.95           H  
ATOM  10198  HA  VAL A 682      -6.970  10.871  21.771  1.00  0.95           H  
ATOM  10199  HB  VAL A 682      -4.569  10.225  23.561  1.00  0.95           H  
ATOM  10200 1HG1 VAL A 682      -3.867   8.821  21.679  1.00  0.95           H  
ATOM  10201 2HG1 VAL A 682      -5.434   8.317  22.311  1.00  0.95           H  
ATOM  10202 3HG1 VAL A 682      -5.362   9.267  20.836  1.00  0.95           H  
ATOM  10203 1HG2 VAL A 682      -3.222  11.191  21.771  1.00  0.95           H  
ATOM  10204 2HG2 VAL A 682      -4.700  11.611  20.894  1.00  0.95           H  
ATOM  10205 3HG2 VAL A 682      -4.363  12.357  22.445  1.00  0.95           H  
ATOM  10206  N   THR A 683      -8.121   8.944  22.903  1.00  0.88           N  
ATOM  10207  CA  THR A 683      -8.848   7.890  23.604  1.00  0.88           C  
ATOM  10208  C   THR A 683      -8.598   6.509  23.039  1.00  0.88           C  
ATOM  10209  O   THR A 683      -9.097   5.513  23.563  1.00  0.88           O  
ATOM  10210  CB  THR A 683     -10.337   8.194  23.610  1.00  0.88           C  
ATOM  10211  OG1 THR A 683     -10.805   8.304  22.275  1.00  0.88           O  
ATOM  10212  CG2 THR A 683     -10.577   9.480  24.365  1.00  0.88           C  
ATOM  10213  H   THR A 683      -8.331   9.149  21.928  1.00  0.88           H  
ATOM  10214  HA  THR A 683      -8.514   7.879  24.640  1.00  0.88           H  
ATOM  10215  HB  THR A 683     -10.877   7.388  24.102  1.00  0.88           H  
ATOM  10216  HG1 THR A 683     -10.139   8.779  21.744  1.00  0.88           H  
ATOM  10217 1HG2 THR A 683     -11.640   9.703  24.372  1.00  0.88           H  
ATOM  10218 2HG2 THR A 683     -10.224   9.366  25.385  1.00  0.88           H  
ATOM  10219 3HG2 THR A 683     -10.038  10.288  23.895  1.00  0.88           H  
ATOM  10220  N   SER A 684      -7.828   6.453  21.970  1.00  0.85           N  
ATOM  10221  CA  SER A 684      -7.501   5.191  21.334  1.00  0.85           C  
ATOM  10222  C   SER A 684      -6.234   5.311  20.511  1.00  0.85           C  
ATOM  10223  O   SER A 684      -5.977   6.350  19.884  1.00  0.85           O  
ATOM  10224  CB  SER A 684      -8.638   4.702  20.462  1.00  0.85           C  
ATOM  10225  OG  SER A 684      -8.318   3.475  19.862  1.00  0.85           O  
ATOM  10226  H   SER A 684      -7.455   7.315  21.609  1.00  0.85           H  
ATOM  10227  HA  SER A 684      -7.328   4.448  22.113  1.00  0.85           H  
ATOM  10228 1HB  SER A 684      -9.542   4.593  21.063  1.00  0.85           H  
ATOM  10229 2HB  SER A 684      -8.844   5.441  19.692  1.00  0.85           H  
ATOM  10230  HG  SER A 684      -7.511   3.622  19.358  1.00  0.85           H  
ATOM  10231  N   ILE A 685      -5.482   4.211  20.501  1.00  0.84           N  
ATOM  10232  CA  ILE A 685      -4.269   4.008  19.712  1.00  0.84           C  
ATOM  10233  C   ILE A 685      -4.225   2.570  19.208  1.00  0.84           C  
ATOM  10234  O   ILE A 685      -4.514   1.646  19.971  1.00  0.84           O  
ATOM  10235  CB  ILE A 685      -3.010   4.231  20.569  1.00  0.84           C  
ATOM  10236  CG1 ILE A 685      -1.733   4.118  19.718  1.00  0.84           C  
ATOM  10237  CG2 ILE A 685      -2.965   3.234  21.726  1.00  0.84           C  
ATOM  10238  CD1 ILE A 685      -0.496   4.553  20.461  1.00  0.84           C  
ATOM  10239  H   ILE A 685      -5.791   3.436  21.075  1.00  0.84           H  
ATOM  10240  HA  ILE A 685      -4.269   4.686  18.862  1.00  0.84           H  
ATOM  10241  HB  ILE A 685      -3.036   5.243  20.977  1.00  0.84           H  
ATOM  10242 1HG1 ILE A 685      -1.589   3.082  19.401  1.00  0.84           H  
ATOM  10243 2HG1 ILE A 685      -1.846   4.744  18.829  1.00  0.84           H  
ATOM  10244 1HG2 ILE A 685      -2.076   3.422  22.334  1.00  0.84           H  
ATOM  10245 2HG2 ILE A 685      -3.854   3.345  22.339  1.00  0.84           H  
ATOM  10246 3HG2 ILE A 685      -2.923   2.219  21.329  1.00  0.84           H  
ATOM  10247 1HD1 ILE A 685       0.364   4.459  19.818  1.00  0.84           H  
ATOM  10248 2HD1 ILE A 685      -0.595   5.559  20.781  1.00  0.84           H  
ATOM  10249 3HD1 ILE A 685      -0.361   3.921  21.339  1.00  0.84           H  
ATOM  10250  N   ASP A 686      -3.819   2.377  17.956  1.00  0.88           N  
ATOM  10251  CA  ASP A 686      -3.649   1.025  17.421  1.00  0.88           C  
ATOM  10252  C   ASP A 686      -2.663   0.998  16.241  1.00  0.88           C  
ATOM  10253  O   ASP A 686      -2.718   1.850  15.348  1.00  0.88           O  
ATOM  10254  CB  ASP A 686      -5.023   0.445  17.023  1.00  0.88           C  
ATOM  10255  CG  ASP A 686      -5.037  -1.069  16.703  1.00  0.88           C  
ATOM  10256  OD1 ASP A 686      -4.657  -1.433  15.608  1.00  0.88           O  
ATOM  10257  OD2 ASP A 686      -5.464  -1.837  17.543  1.00  0.88           O  
ATOM  10258  H   ASP A 686      -3.660   3.192  17.365  1.00  0.88           H  
ATOM  10259  HA  ASP A 686      -3.239   0.400  18.213  1.00  0.88           H  
ATOM  10260 1HB  ASP A 686      -5.734   0.622  17.829  1.00  0.88           H  
ATOM  10261 2HB  ASP A 686      -5.398   0.962  16.161  1.00  0.88           H  
ATOM  10262  N   VAL A 687      -1.749   0.024  16.237  1.00  0.96           N  
ATOM  10263  CA  VAL A 687      -0.795  -0.103  15.138  1.00  0.96           C  
ATOM  10264  C   VAL A 687      -0.933  -1.452  14.419  1.00  0.96           C  
ATOM  10265  O   VAL A 687      -0.913  -2.519  15.038  1.00  0.96           O  
ATOM  10266  CB  VAL A 687       0.656   0.076  15.636  1.00  0.96           C  
ATOM  10267  CG1 VAL A 687       1.638  -0.062  14.450  1.00  0.96           C  
ATOM  10268  CG2 VAL A 687       0.802   1.434  16.322  1.00  0.96           C  
ATOM  10269  H   VAL A 687      -1.721  -0.638  17.013  1.00  0.96           H  
ATOM  10270  HA  VAL A 687      -1.000   0.686  14.432  1.00  0.96           H  
ATOM  10271  HB  VAL A 687       0.892  -0.720  16.345  1.00  0.96           H  
ATOM  10272 1HG1 VAL A 687       2.660   0.043  14.807  1.00  0.96           H  
ATOM  10273 2HG1 VAL A 687       1.514  -1.032  13.993  1.00  0.96           H  
ATOM  10274 3HG1 VAL A 687       1.433   0.701  13.711  1.00  0.96           H  
ATOM  10275 1HG2 VAL A 687       1.822   1.551  16.676  1.00  0.96           H  
ATOM  10276 2HG2 VAL A 687       0.569   2.203  15.636  1.00  0.96           H  
ATOM  10277 3HG2 VAL A 687       0.120   1.500  17.167  1.00  0.96           H  
ATOM  10278  N   GLN A 688      -1.112  -1.389  13.103  1.00  1.11           N  
ATOM  10279  CA  GLN A 688      -1.267  -2.580  12.269  1.00  1.11           C  
ATOM  10280  C   GLN A 688      -0.147  -2.755  11.263  1.00  1.11           C  
ATOM  10281  O   GLN A 688       0.491  -1.797  10.831  1.00  1.11           O  
ATOM  10282  CB  GLN A 688      -2.599  -2.561  11.510  1.00  1.11           C  
ATOM  10283  CG  GLN A 688      -3.856  -2.600  12.374  1.00  1.11           C  
ATOM  10284  CD  GLN A 688      -4.036  -3.961  13.061  1.00  1.11           C  
ATOM  10285  OE1 GLN A 688      -3.951  -5.008  12.399  1.00  1.11           O  
ATOM  10286  NE2 GLN A 688      -4.295  -3.959  14.358  1.00  1.11           N  
ATOM  10287  H   GLN A 688      -1.111  -0.466  12.673  1.00  1.11           H  
ATOM  10288  HA  GLN A 688      -1.260  -3.451  12.921  1.00  1.11           H  
ATOM  10289 1HB  GLN A 688      -2.651  -1.664  10.895  1.00  1.11           H  
ATOM  10290 2HB  GLN A 688      -2.634  -3.412  10.828  1.00  1.11           H  
ATOM  10291 1HG  GLN A 688      -3.785  -1.833  13.154  1.00  1.11           H  
ATOM  10292 2HG  GLN A 688      -4.726  -2.414  11.746  1.00  1.11           H  
ATOM  10293 1HE2 GLN A 688      -4.426  -4.812  14.851  1.00  1.11           H  
ATOM  10294 2HE2 GLN A 688      -4.375  -3.067  14.870  1.00  1.11           H  
ATOM  10295  N   ASP A 689       0.079  -3.985  10.842  1.00  1.33           N  
ATOM  10296  CA  ASP A 689       1.028  -4.208   9.758  1.00  1.33           C  
ATOM  10297  C   ASP A 689       0.519  -3.555   8.480  1.00  1.33           C  
ATOM  10298  O   ASP A 689      -0.688  -3.568   8.222  1.00  1.33           O  
ATOM  10299  CB  ASP A 689       1.240  -5.694   9.510  1.00  1.33           C  
ATOM  10300  CG  ASP A 689       1.986  -6.348  10.623  1.00  1.33           C  
ATOM  10301  OD1 ASP A 689       2.443  -5.638  11.474  1.00  1.33           O  
ATOM  10302  OD2 ASP A 689       2.098  -7.547  10.628  1.00  1.33           O  
ATOM  10303  H   ASP A 689      -0.436  -4.762  11.239  1.00  1.33           H  
ATOM  10304  HA  ASP A 689       1.979  -3.755  10.015  1.00  1.33           H  
ATOM  10305 1HB  ASP A 689       0.276  -6.186   9.388  1.00  1.33           H  
ATOM  10306 2HB  ASP A 689       1.795  -5.824   8.576  1.00  1.33           H  
ATOM  10307  N   GLY A 690       1.422  -3.029   7.660  1.00  1.59           N  
ATOM  10308  CA  GLY A 690       1.014  -2.488   6.379  1.00  1.59           C  
ATOM  10309  C   GLY A 690       0.942  -3.614   5.355  1.00  1.59           C  
ATOM  10310  O   GLY A 690       1.048  -4.792   5.704  1.00  1.59           O  
ATOM  10311  H   GLY A 690       2.410  -2.975   7.910  1.00  1.59           H  
ATOM  10312 1HA  GLY A 690       0.042  -2.005   6.471  1.00  1.59           H  
ATOM  10313 2HA  GLY A 690       1.733  -1.733   6.058  1.00  1.59           H  
ATOM  10314  N   THR A 691       0.789  -3.249   4.088  1.00  1.83           N  
ATOM  10315  CA  THR A 691       0.667  -4.221   3.005  1.00  1.83           C  
ATOM  10316  C   THR A 691       1.868  -4.179   2.066  1.00  1.83           C  
ATOM  10317  O   THR A 691       1.953  -4.942   1.102  1.00  1.83           O  
ATOM  10318  CB  THR A 691      -0.618  -3.958   2.211  1.00  1.83           C  
ATOM  10319  OG1 THR A 691      -0.569  -2.634   1.655  1.00  1.83           O  
ATOM  10320  CG2 THR A 691      -1.829  -4.078   3.123  1.00  1.83           C  
ATOM  10321  H   THR A 691       0.723  -2.265   3.871  1.00  1.83           H  
ATOM  10322  HA  THR A 691       0.611  -5.221   3.437  1.00  1.83           H  
ATOM  10323  HB  THR A 691      -0.698  -4.682   1.401  1.00  1.83           H  
ATOM  10324  HG1 THR A 691       0.238  -2.539   1.130  1.00  1.83           H  
ATOM  10325 1HG2 THR A 691      -2.736  -3.888   2.552  1.00  1.83           H  
ATOM  10326 2HG2 THR A 691      -1.866  -5.083   3.545  1.00  1.83           H  
ATOM  10327 3HG2 THR A 691      -1.752  -3.351   3.931  1.00  1.83           H  
ATOM  10328  N   THR A 692       2.772  -3.253   2.341  1.00  1.97           N  
ATOM  10329  CA  THR A 692       3.953  -3.023   1.525  1.00  1.97           C  
ATOM  10330  C   THR A 692       5.244  -3.061   2.328  1.00  1.97           C  
ATOM  10331  O   THR A 692       5.327  -2.463   3.409  1.00  1.97           O  
ATOM  10332  CB  THR A 692       3.805  -1.688   0.778  1.00  1.97           C  
ATOM  10333  OG1 THR A 692       2.669  -1.784  -0.096  1.00  1.97           O  
ATOM  10334  CG2 THR A 692       5.053  -1.327  -0.003  1.00  1.97           C  
ATOM  10335  H   THR A 692       2.631  -2.690   3.165  1.00  1.97           H  
ATOM  10336  HA  THR A 692       4.012  -3.816   0.780  1.00  1.97           H  
ATOM  10337  HB  THR A 692       3.618  -0.894   1.505  1.00  1.97           H  
ATOM  10338  HG1 THR A 692       2.715  -2.621  -0.579  1.00  1.97           H  
ATOM  10339 1HG2 THR A 692       4.904  -0.374  -0.502  1.00  1.97           H  
ATOM  10340 2HG2 THR A 692       5.888  -1.236   0.684  1.00  1.97           H  
ATOM  10341 3HG2 THR A 692       5.265  -2.098  -0.740  1.00  1.97           H  
ATOM  10342  N   GLN A 693       6.234  -3.780   1.790  1.00  1.95           N  
ATOM  10343  CA  GLN A 693       7.559  -3.888   2.389  1.00  1.95           C  
ATOM  10344  C   GLN A 693       7.477  -4.175   3.886  1.00  1.95           C  
ATOM  10345  O   GLN A 693       6.891  -5.174   4.301  1.00  1.95           O  
ATOM  10346  CB  GLN A 693       8.364  -2.612   2.108  1.00  1.95           C  
ATOM  10347  CG  GLN A 693       8.714  -2.411   0.645  1.00  1.95           C  
ATOM  10348  CD  GLN A 693       9.406  -1.084   0.399  1.00  1.95           C  
ATOM  10349  OE1 GLN A 693       9.125  -0.089   1.073  1.00  1.95           O  
ATOM  10350  NE2 GLN A 693      10.317  -1.060  -0.566  1.00  1.95           N  
ATOM  10351  H   GLN A 693       6.060  -4.255   0.915  1.00  1.95           H  
ATOM  10352  HA  GLN A 693       8.077  -4.724   1.920  1.00  1.95           H  
ATOM  10353 1HB  GLN A 693       7.821  -1.734   2.457  1.00  1.95           H  
ATOM  10354 2HB  GLN A 693       9.318  -2.655   2.631  1.00  1.95           H  
ATOM  10355 1HG  GLN A 693       9.397  -3.204   0.344  1.00  1.95           H  
ATOM  10356 2HG  GLN A 693       7.817  -2.453   0.042  1.00  1.95           H  
ATOM  10357 1HE2 GLN A 693      10.806  -0.211  -0.771  1.00  1.95           H  
ATOM  10358 2HE2 GLN A 693      10.517  -1.889  -1.088  1.00  1.95           H  
ATOM  10359  N   GLY A 694       8.090  -3.305   4.683  1.00  1.79           N  
ATOM  10360  CA  GLY A 694       8.129  -3.422   6.131  1.00  1.79           C  
ATOM  10361  C   GLY A 694       7.404  -2.254   6.785  1.00  1.79           C  
ATOM  10362  O   GLY A 694       7.796  -1.822   7.863  1.00  1.79           O  
ATOM  10363  H   GLY A 694       8.543  -2.504   4.275  1.00  1.79           H  
ATOM  10364 1HA  GLY A 694       7.666  -4.360   6.440  1.00  1.79           H  
ATOM  10365 2HA  GLY A 694       9.163  -3.448   6.470  1.00  1.79           H  
ATOM  10366  N   THR A 695       6.412  -1.685   6.097  1.00  1.57           N  
ATOM  10367  CA  THR A 695       5.698  -0.521   6.632  1.00  1.57           C  
ATOM  10368  C   THR A 695       4.617  -0.885   7.660  1.00  1.57           C  
ATOM  10369  O   THR A 695       4.166  -2.040   7.721  1.00  1.57           O  
ATOM  10370  CB  THR A 695       5.054   0.256   5.467  1.00  1.57           C  
ATOM  10371  OG1 THR A 695       4.069  -0.577   4.825  1.00  1.57           O  
ATOM  10372  CG2 THR A 695       6.130   0.610   4.429  1.00  1.57           C  
ATOM  10373  H   THR A 695       6.134  -2.072   5.191  1.00  1.57           H  
ATOM  10374  HA  THR A 695       6.421   0.129   7.127  1.00  1.57           H  
ATOM  10375  HB  THR A 695       4.582   1.166   5.843  1.00  1.57           H  
ATOM  10376  HG1 THR A 695       4.533  -1.346   4.428  1.00  1.57           H  
ATOM  10377 1HG2 THR A 695       5.672   1.148   3.600  1.00  1.57           H  
ATOM  10378 2HG2 THR A 695       6.892   1.227   4.880  1.00  1.57           H  
ATOM  10379 3HG2 THR A 695       6.586  -0.303   4.058  1.00  1.57           H  
ATOM  10380  N   TYR A 696       4.167   0.133   8.421  1.00  1.35           N  
ATOM  10381  CA  TYR A 696       3.132  -0.007   9.450  1.00  1.35           C  
ATOM  10382  C   TYR A 696       2.082   1.102   9.368  1.00  1.35           C  
ATOM  10383  O   TYR A 696       2.319   2.186   8.821  1.00  1.35           O  
ATOM  10384  CB  TYR A 696       3.771  -0.017  10.845  1.00  1.35           C  
ATOM  10385  CG  TYR A 696       4.833  -1.059  10.907  1.00  1.35           C  
ATOM  10386  CD1 TYR A 696       6.154  -0.714  10.703  1.00  1.35           C  
ATOM  10387  CD2 TYR A 696       4.476  -2.369  11.031  1.00  1.35           C  
ATOM  10388  CE1 TYR A 696       7.104  -1.701  10.629  1.00  1.35           C  
ATOM  10389  CE2 TYR A 696       5.419  -3.370  10.953  1.00  1.35           C  
ATOM  10390  CZ  TYR A 696       6.729  -3.043  10.736  1.00  1.35           C  
ATOM  10391  OH  TYR A 696       7.673  -4.042  10.563  1.00  1.35           O  
ATOM  10392  H   TYR A 696       4.595   1.043   8.300  1.00  1.35           H  
ATOM  10393  HA  TYR A 696       2.616  -0.955   9.301  1.00  1.35           H  
ATOM  10394 1HB  TYR A 696       4.212   0.945  11.040  1.00  1.35           H  
ATOM  10395 2HB  TYR A 696       3.019  -0.225  11.610  1.00  1.35           H  
ATOM  10396  HD1 TYR A 696       6.436   0.333  10.572  1.00  1.35           H  
ATOM  10397  HD2 TYR A 696       3.436  -2.615  11.163  1.00  1.35           H  
ATOM  10398  HE1 TYR A 696       8.143  -1.436  10.440  1.00  1.35           H  
ATOM  10399  HE2 TYR A 696       5.109  -4.418  11.029  1.00  1.35           H  
ATOM  10400  HH  TYR A 696       8.457  -3.677  10.121  1.00  1.35           H  
ATOM  10401  N   GLN A 697       0.911   0.829   9.934  1.00  1.20           N  
ATOM  10402  CA  GLN A 697      -0.172   1.803   9.955  1.00  1.20           C  
ATOM  10403  C   GLN A 697      -0.504   2.188  11.384  1.00  1.20           C  
ATOM  10404  O   GLN A 697      -0.680   1.310  12.225  1.00  1.20           O  
ATOM  10405  CB  GLN A 697      -1.412   1.164   9.355  1.00  1.20           C  
ATOM  10406  CG  GLN A 697      -1.238   0.661   7.948  1.00  1.20           C  
ATOM  10407  CD  GLN A 697      -2.522   0.049   7.389  1.00  1.20           C  
ATOM  10408  OE1 GLN A 697      -3.518  -0.116   8.107  1.00  1.20           O  
ATOM  10409  NE2 GLN A 697      -2.504  -0.295   6.101  1.00  1.20           N  
ATOM  10410  H   GLN A 697       0.762  -0.086  10.348  1.00  1.20           H  
ATOM  10411  HA  GLN A 697       0.120   2.698   9.401  1.00  1.20           H  
ATOM  10412 1HB  GLN A 697      -1.710   0.321   9.968  1.00  1.20           H  
ATOM  10413 2HB  GLN A 697      -2.210   1.871   9.371  1.00  1.20           H  
ATOM  10414 1HG  GLN A 697      -0.901   1.471   7.305  1.00  1.20           H  
ATOM  10415 2HG  GLN A 697      -0.484  -0.124   7.975  1.00  1.20           H  
ATOM  10416 1HE2 GLN A 697      -3.313  -0.705   5.681  1.00  1.20           H  
ATOM  10417 2HE2 GLN A 697      -1.683  -0.136   5.555  1.00  1.20           H  
ATOM  10418  N   ILE A 698      -0.653   3.482  11.657  1.00  1.11           N  
ATOM  10419  CA  ILE A 698      -1.009   3.929  13.004  1.00  1.11           C  
ATOM  10420  C   ILE A 698      -2.294   4.718  13.035  1.00  1.11           C  
ATOM  10421  O   ILE A 698      -2.467   5.692  12.297  1.00  1.11           O  
ATOM  10422  CB  ILE A 698       0.096   4.783  13.651  1.00  1.11           C  
ATOM  10423  CG1 ILE A 698       1.359   4.015  13.686  1.00  1.11           C  
ATOM  10424  CG2 ILE A 698      -0.300   5.213  15.068  1.00  1.11           C  
ATOM  10425  CD1 ILE A 698       2.247   4.315  12.590  1.00  1.11           C  
ATOM  10426  H   ILE A 698      -0.496   4.180  10.928  1.00  1.11           H  
ATOM  10427  HA  ILE A 698      -1.153   3.051  13.631  1.00  1.11           H  
ATOM  10428  HB  ILE A 698       0.269   5.667  13.044  1.00  1.11           H  
ATOM  10429 1HG1 ILE A 698       1.864   4.217  14.621  1.00  1.11           H  
ATOM  10430 2HG1 ILE A 698       1.133   2.969  13.631  1.00  1.11           H  
ATOM  10431 1HG2 ILE A 698       0.501   5.807  15.487  1.00  1.11           H  
ATOM  10432 2HG2 ILE A 698      -1.211   5.808  15.033  1.00  1.11           H  
ATOM  10433 3HG2 ILE A 698      -0.468   4.336  15.691  1.00  1.11           H  
ATOM  10434 1HD1 ILE A 698       3.123   3.710  12.701  1.00  1.11           H  
ATOM  10435 2HD1 ILE A 698       1.765   4.097  11.634  1.00  1.11           H  
ATOM  10436 3HD1 ILE A 698       2.518   5.369  12.623  1.00  1.11           H  
ATOM  10437  N   GLU A 699      -3.199   4.320  13.910  1.00  1.08           N  
ATOM  10438  CA  GLU A 699      -4.426   5.071  14.022  1.00  1.08           C  
ATOM  10439  C   GLU A 699      -4.650   5.539  15.435  1.00  1.08           C  
ATOM  10440  O   GLU A 699      -4.177   4.932  16.409  1.00  1.08           O  
ATOM  10441  CB  GLU A 699      -5.630   4.271  13.583  1.00  1.08           C  
ATOM  10442  CG  GLU A 699      -5.967   3.073  14.428  1.00  1.08           C  
ATOM  10443  CD  GLU A 699      -7.228   2.354  13.964  1.00  1.08           C  
ATOM  10444  OE1 GLU A 699      -7.513   2.389  12.790  1.00  1.08           O  
ATOM  10445  OE2 GLU A 699      -7.925   1.813  14.789  1.00  1.08           O  
ATOM  10446  H   GLU A 699      -3.037   3.491  14.483  1.00  1.08           H  
ATOM  10447  HA  GLU A 699      -4.364   5.956  13.392  1.00  1.08           H  
ATOM  10448 1HB  GLU A 699      -6.456   4.924  13.611  1.00  1.08           H  
ATOM  10449 2HB  GLU A 699      -5.491   3.941  12.555  1.00  1.08           H  
ATOM  10450 1HG  GLU A 699      -5.128   2.384  14.366  1.00  1.08           H  
ATOM  10451 2HG  GLU A 699      -6.080   3.384  15.466  1.00  1.08           H  
ATOM  10452  N   THR A 700      -5.402   6.622  15.539  1.00  1.09           N  
ATOM  10453  CA  THR A 700      -5.750   7.177  16.826  1.00  1.09           C  
ATOM  10454  C   THR A 700      -7.087   7.913  16.783  1.00  1.09           C  
ATOM  10455  O   THR A 700      -7.537   8.362  15.726  1.00  1.09           O  
ATOM  10456  CB  THR A 700      -4.640   8.131  17.294  1.00  1.09           C  
ATOM  10457  OG1 THR A 700      -4.880   8.541  18.614  1.00  1.09           O  
ATOM  10458  CG2 THR A 700      -4.620   9.315  16.406  1.00  1.09           C  
ATOM  10459  H   THR A 700      -5.724   7.080  14.683  1.00  1.09           H  
ATOM  10460  HA  THR A 700      -5.837   6.356  17.528  1.00  1.09           H  
ATOM  10461  HB  THR A 700      -3.676   7.624  17.258  1.00  1.09           H  
ATOM  10462  HG1 THR A 700      -5.155   7.754  19.135  1.00  1.09           H  
ATOM  10463 1HG2 THR A 700      -3.864  10.002  16.727  1.00  1.09           H  
ATOM  10464 2HG2 THR A 700      -4.418   8.984  15.386  1.00  1.09           H  
ATOM  10465 3HG2 THR A 700      -5.585   9.800  16.443  1.00  1.09           H  
ATOM  10466  N   TYR A 701      -7.729   8.053  17.938  1.00  1.11           N  
ATOM  10467  CA  TYR A 701      -8.962   8.845  17.961  1.00  1.11           C  
ATOM  10468  C   TYR A 701      -8.927   9.921  19.018  1.00  1.11           C  
ATOM  10469  O   TYR A 701      -8.774   9.646  20.219  1.00  1.11           O  
ATOM  10470  CB  TYR A 701     -10.211   8.007  18.209  1.00  1.11           C  
ATOM  10471  CG  TYR A 701     -11.483   8.867  18.119  1.00  1.11           C  
ATOM  10472  CD1 TYR A 701     -11.988   9.192  16.881  1.00  1.11           C  
ATOM  10473  CD2 TYR A 701     -12.104   9.363  19.256  1.00  1.11           C  
ATOM  10474  CE1 TYR A 701     -13.097   9.994  16.772  1.00  1.11           C  
ATOM  10475  CE2 TYR A 701     -13.213  10.168  19.144  1.00  1.11           C  
ATOM  10476  CZ  TYR A 701     -13.706  10.486  17.904  1.00  1.11           C  
ATOM  10477  OH  TYR A 701     -14.802  11.300  17.785  1.00  1.11           O  
ATOM  10478  H   TYR A 701      -7.321   7.631  18.770  1.00  1.11           H  
ATOM  10479  HA  TYR A 701      -9.071   9.353  17.004  1.00  1.11           H  
ATOM  10480 1HB  TYR A 701     -10.277   7.208  17.468  1.00  1.11           H  
ATOM  10481 2HB  TYR A 701     -10.169   7.552  19.200  1.00  1.11           H  
ATOM  10482  HD1 TYR A 701     -11.504   8.814  15.992  1.00  1.11           H  
ATOM  10483  HD2 TYR A 701     -11.715   9.127  20.229  1.00  1.11           H  
ATOM  10484  HE1 TYR A 701     -13.485  10.246  15.794  1.00  1.11           H  
ATOM  10485  HE2 TYR A 701     -13.691  10.557  20.039  1.00  1.11           H  
ATOM  10486  HH  TYR A 701     -15.088  11.578  18.659  1.00  1.11           H  
ATOM  10487  N   LEU A 702      -9.077  11.156  18.546  1.00  1.12           N  
ATOM  10488  CA  LEU A 702      -9.069  12.333  19.386  1.00  1.12           C  
ATOM  10489  C   LEU A 702     -10.504  12.924  19.524  1.00  1.12           C  
ATOM  10490  O   LEU A 702     -11.060  13.425  18.554  1.00  1.12           O  
ATOM  10491  CB  LEU A 702      -8.097  13.378  18.778  1.00  1.12           C  
ATOM  10492  CG  LEU A 702      -6.559  13.122  18.981  1.00  1.12           C  
ATOM  10493  CD1 LEU A 702      -6.065  12.068  18.022  1.00  1.12           C  
ATOM  10494  CD2 LEU A 702      -5.804  14.451  18.823  1.00  1.12           C  
ATOM  10495  H   LEU A 702      -9.202  11.293  17.540  1.00  1.12           H  
ATOM  10496  HA  LEU A 702      -8.674  12.040  20.346  1.00  1.12           H  
ATOM  10497 1HB  LEU A 702      -8.288  13.452  17.706  1.00  1.12           H  
ATOM  10498 2HB  LEU A 702      -8.307  14.326  19.218  1.00  1.12           H  
ATOM  10499  HG  LEU A 702      -6.393  12.744  19.952  1.00  1.12           H  
ATOM  10500 1HD1 LEU A 702      -5.006  11.892  18.191  1.00  1.12           H  
ATOM  10501 2HD1 LEU A 702      -6.600  11.149  18.178  1.00  1.12           H  
ATOM  10502 3HD1 LEU A 702      -6.218  12.400  17.008  1.00  1.12           H  
ATOM  10503 1HD2 LEU A 702      -4.741  14.295  18.986  1.00  1.12           H  
ATOM  10504 2HD2 LEU A 702      -5.966  14.845  17.824  1.00  1.12           H  
ATOM  10505 3HD2 LEU A 702      -6.184  15.169  19.560  1.00  1.12           H  
ATOM  10506  N   PRO A 703     -11.177  12.867  20.692  1.00  1.11           N  
ATOM  10507  CA  PRO A 703     -12.535  13.365  20.891  1.00  1.11           C  
ATOM  10508  C   PRO A 703     -12.588  14.886  20.827  1.00  1.11           C  
ATOM  10509  O   PRO A 703     -13.650  15.477  20.664  1.00  1.11           O  
ATOM  10510  CB  PRO A 703     -12.877  12.871  22.291  1.00  1.11           C  
ATOM  10511  CG  PRO A 703     -11.558  12.750  22.977  1.00  1.11           C  
ATOM  10512  CD  PRO A 703     -10.583  12.307  21.887  1.00  1.11           C  
ATOM  10513  HA  PRO A 703     -13.200  12.928  20.134  1.00  1.11           H  
ATOM  10514 1HB  PRO A 703     -13.535  13.588  22.779  1.00  1.11           H  
ATOM  10515 2HB  PRO A 703     -13.428  11.919  22.237  1.00  1.11           H  
ATOM  10516 1HG  PRO A 703     -11.274  13.724  23.418  1.00  1.11           H  
ATOM  10517 2HG  PRO A 703     -11.629  12.059  23.815  1.00  1.11           H  
ATOM  10518 1HD  PRO A 703      -9.651  12.771  22.106  1.00  1.11           H  
ATOM  10519 2HD  PRO A 703     -10.511  11.214  21.801  1.00  1.11           H  
ATOM  10520  N   ALA A 704     -11.425  15.503  20.947  1.00  1.07           N  
ATOM  10521  CA  ALA A 704     -11.241  16.939  20.966  1.00  1.07           C  
ATOM  10522  C   ALA A 704      -9.930  17.211  20.266  1.00  1.07           C  
ATOM  10523  O   ALA A 704      -9.119  16.303  20.137  1.00  1.07           O  
ATOM  10524  CB  ALA A 704     -11.223  17.461  22.389  1.00  1.07           C  
ATOM  10525  H   ALA A 704     -10.596  14.943  21.057  1.00  1.07           H  
ATOM  10526  HA  ALA A 704     -12.046  17.414  20.405  1.00  1.07           H  
ATOM  10527 1HB  ALA A 704     -11.067  18.538  22.386  1.00  1.07           H  
ATOM  10528 2HB  ALA A 704     -12.178  17.234  22.869  1.00  1.07           H  
ATOM  10529 3HB  ALA A 704     -10.417  16.983  22.934  1.00  1.07           H  
ATOM  10530  N   GLY A 705      -9.711  18.425  19.789  1.00  1.01           N  
ATOM  10531  CA  GLY A 705      -8.467  18.666  19.070  1.00  1.01           C  
ATOM  10532  C   GLY A 705      -7.302  18.858  20.019  1.00  1.01           C  
ATOM  10533  O   GLY A 705      -7.448  18.738  21.241  1.00  1.01           O  
ATOM  10534  H   GLY A 705     -10.386  19.166  19.911  1.00  1.01           H  
ATOM  10535 1HA  GLY A 705      -8.258  17.827  18.404  1.00  1.01           H  
ATOM  10536 2HA  GLY A 705      -8.572  19.547  18.437  1.00  1.01           H  
ATOM  10537  N   ALA A 706      -6.143  19.171  19.453  1.00  0.93           N  
ATOM  10538  CA  ALA A 706      -4.937  19.335  20.253  1.00  0.93           C  
ATOM  10539  C   ALA A 706      -3.933  20.273  19.593  1.00  0.93           C  
ATOM  10540  O   ALA A 706      -3.800  20.340  18.366  1.00  0.93           O  
ATOM  10541  CB  ALA A 706      -4.288  17.968  20.481  1.00  0.93           C  
ATOM  10542  H   ALA A 706      -6.114  19.272  18.438  1.00  0.93           H  
ATOM  10543  HA  ALA A 706      -5.219  19.766  21.213  1.00  0.93           H  
ATOM  10544 1HB  ALA A 706      -3.403  18.076  21.099  1.00  0.93           H  
ATOM  10545 2HB  ALA A 706      -4.998  17.308  20.982  1.00  0.93           H  
ATOM  10546 3HB  ALA A 706      -4.003  17.536  19.525  1.00  0.93           H  
ATOM  10547  N   GLU A 707      -3.168  20.971  20.418  1.00  0.85           N  
ATOM  10548  CA  GLU A 707      -2.098  21.806  19.907  1.00  0.85           C  
ATOM  10549  C   GLU A 707      -1.009  20.920  19.354  1.00  0.85           C  
ATOM  10550  O   GLU A 707      -0.400  21.230  18.329  1.00  0.85           O  
ATOM  10551  CB  GLU A 707      -1.566  22.735  20.990  1.00  0.85           C  
ATOM  10552  CG  GLU A 707      -2.503  23.872  21.356  1.00  0.85           C  
ATOM  10553  CD  GLU A 707      -2.704  24.865  20.223  1.00  0.85           C  
ATOM  10554  OE1 GLU A 707      -1.718  25.331  19.692  1.00  0.85           O  
ATOM  10555  OE2 GLU A 707      -3.826  25.161  19.891  1.00  0.85           O  
ATOM  10556  H   GLU A 707      -3.279  20.860  21.420  1.00  0.85           H  
ATOM  10557  HA  GLU A 707      -2.489  22.417  19.094  1.00  0.85           H  
ATOM  10558 1HB  GLU A 707      -1.379  22.157  21.900  1.00  0.85           H  
ATOM  10559 2HB  GLU A 707      -0.617  23.161  20.671  1.00  0.85           H  
ATOM  10560 1HG  GLU A 707      -3.466  23.454  21.622  1.00  0.85           H  
ATOM  10561 2HG  GLU A 707      -2.098  24.390  22.217  1.00  0.85           H  
ATOM  10562  N   GLU A 708      -0.820  19.782  20.015  1.00  0.79           N  
ATOM  10563  CA  GLU A 708       0.177  18.817  19.592  1.00  0.79           C  
ATOM  10564  C   GLU A 708      -0.252  17.380  19.860  1.00  0.79           C  
ATOM  10565  O   GLU A 708      -0.842  17.062  20.896  1.00  0.79           O  
ATOM  10566  CB  GLU A 708       1.535  19.107  20.251  1.00  0.79           C  
ATOM  10567  CG  GLU A 708       2.676  18.165  19.791  1.00  0.79           C  
ATOM  10568  CD  GLU A 708       4.050  18.556  20.303  1.00  0.79           C  
ATOM  10569  OE1 GLU A 708       4.257  19.715  20.574  1.00  0.79           O  
ATOM  10570  OE2 GLU A 708       4.889  17.695  20.423  1.00  0.79           O  
ATOM  10571  H   GLU A 708      -1.373  19.618  20.857  1.00  0.79           H  
ATOM  10572  HA  GLU A 708       0.309  18.916  18.518  1.00  0.79           H  
ATOM  10573 1HB  GLU A 708       1.838  20.130  20.020  1.00  0.79           H  
ATOM  10574 2HB  GLU A 708       1.441  19.027  21.333  1.00  0.79           H  
ATOM  10575 1HG  GLU A 708       2.464  17.150  20.128  1.00  0.79           H  
ATOM  10576 2HG  GLU A 708       2.688  18.157  18.701  1.00  0.79           H  
ATOM  10577  N   LEU A 709       0.055  16.526  18.883  1.00  0.75           N  
ATOM  10578  CA  LEU A 709      -0.124  15.079  18.918  1.00  0.75           C  
ATOM  10579  C   LEU A 709       1.183  14.417  18.499  1.00  0.75           C  
ATOM  10580  O   LEU A 709       1.735  14.718  17.437  1.00  0.75           O  
ATOM  10581  CB  LEU A 709      -1.239  14.627  17.971  1.00  0.75           C  
ATOM  10582  CG  LEU A 709      -1.418  13.100  17.790  1.00  0.75           C  
ATOM  10583  CD1 LEU A 709      -1.875  12.412  19.081  1.00  0.75           C  
ATOM  10584  CD2 LEU A 709      -2.395  12.897  16.713  1.00  0.75           C  
ATOM  10585  H   LEU A 709       0.486  16.917  18.047  1.00  0.75           H  
ATOM  10586  HA  LEU A 709      -0.370  14.779  19.929  1.00  0.75           H  
ATOM  10587 1HB  LEU A 709      -2.185  15.029  18.335  1.00  0.75           H  
ATOM  10588 2HB  LEU A 709      -1.043  15.052  16.988  1.00  0.75           H  
ATOM  10589  HG  LEU A 709      -0.466  12.661  17.508  1.00  0.75           H  
ATOM  10590 1HD1 LEU A 709      -1.987  11.342  18.902  1.00  0.75           H  
ATOM  10591 2HD1 LEU A 709      -1.141  12.567  19.852  1.00  0.75           H  
ATOM  10592 3HD1 LEU A 709      -2.826  12.825  19.397  1.00  0.75           H  
ATOM  10593 1HD2 LEU A 709      -2.536  11.846  16.531  1.00  0.75           H  
ATOM  10594 2HD2 LEU A 709      -3.345  13.341  17.000  1.00  0.75           H  
ATOM  10595 3HD2 LEU A 709      -2.033  13.375  15.803  1.00  0.75           H  
ATOM  10596  N   ALA A 710       1.701  13.508  19.308  1.00  0.72           N  
ATOM  10597  CA  ALA A 710       2.977  12.912  18.926  1.00  0.72           C  
ATOM  10598  C   ALA A 710       3.026  11.431  19.171  1.00  0.72           C  
ATOM  10599  O   ALA A 710       2.514  10.928  20.168  1.00  0.72           O  
ATOM  10600  CB  ALA A 710       4.099  13.574  19.695  1.00  0.72           C  
ATOM  10601  H   ALA A 710       1.227  13.273  20.179  1.00  0.72           H  
ATOM  10602  HA  ALA A 710       3.122  13.069  17.860  1.00  0.72           H  
ATOM  10603 1HB  ALA A 710       5.046  13.139  19.380  1.00  0.72           H  
ATOM  10604 2HB  ALA A 710       4.098  14.647  19.497  1.00  0.72           H  
ATOM  10605 3HB  ALA A 710       3.958  13.403  20.759  1.00  0.72           H  
ATOM  10606  N   PHE A 711       3.713  10.744  18.267  1.00  0.72           N  
ATOM  10607  CA  PHE A 711       3.886   9.313  18.360  1.00  0.72           C  
ATOM  10608  C   PHE A 711       5.342   8.959  18.568  1.00  0.72           C  
ATOM  10609  O   PHE A 711       6.203   9.248  17.723  1.00  0.72           O  
ATOM  10610  CB  PHE A 711       3.358   8.658  17.105  1.00  0.72           C  
ATOM  10611  CG  PHE A 711       1.920   8.879  16.909  1.00  0.72           C  
ATOM  10612  CD1 PHE A 711       1.485  10.028  16.276  1.00  0.72           C  
ATOM  10613  CD2 PHE A 711       0.991   7.961  17.354  1.00  0.72           C  
ATOM  10614  CE1 PHE A 711       0.161  10.249  16.088  1.00  0.72           C  
ATOM  10615  CE2 PHE A 711      -0.352   8.189  17.163  1.00  0.72           C  
ATOM  10616  CZ  PHE A 711      -0.756   9.331  16.530  1.00  0.72           C  
ATOM  10617  H   PHE A 711       4.115  11.237  17.471  1.00  0.72           H  
ATOM  10618  HA  PHE A 711       3.313   8.948  19.205  1.00  0.72           H  
ATOM  10619 1HB  PHE A 711       3.888   9.058  16.237  1.00  0.72           H  
ATOM  10620 2HB  PHE A 711       3.536   7.605  17.137  1.00  0.72           H  
ATOM  10621  HD1 PHE A 711       2.221  10.758  15.928  1.00  0.72           H  
ATOM  10622  HD2 PHE A 711       1.332   7.054  17.859  1.00  0.72           H  
ATOM  10623  HE1 PHE A 711      -0.170  11.158  15.584  1.00  0.72           H  
ATOM  10624  HE2 PHE A 711      -1.089   7.464  17.512  1.00  0.72           H  
ATOM  10625  HZ  PHE A 711      -1.797   9.510  16.379  1.00  0.72           H  
ATOM  10626  N   LEU A 712       5.615   8.392  19.741  1.00  0.73           N  
ATOM  10627  CA  LEU A 712       6.961   8.031  20.167  1.00  0.73           C  
ATOM  10628  C   LEU A 712       7.163   6.528  20.208  1.00  0.73           C  
ATOM  10629  O   LEU A 712       6.247   5.776  20.549  1.00  0.73           O  
ATOM  10630  CB  LEU A 712       7.247   8.633  21.542  1.00  0.73           C  
ATOM  10631  CG  LEU A 712       7.779  10.098  21.587  1.00  0.73           C  
ATOM  10632  CD1 LEU A 712       6.751  11.088  21.019  1.00  0.73           C  
ATOM  10633  CD2 LEU A 712       8.108  10.448  23.023  1.00  0.73           C  
ATOM  10634  H   LEU A 712       4.830   8.201  20.364  1.00  0.73           H  
ATOM  10635  HA  LEU A 712       7.668   8.444  19.460  1.00  0.73           H  
ATOM  10636 1HB  LEU A 712       6.321   8.609  22.105  1.00  0.73           H  
ATOM  10637 2HB  LEU A 712       7.950   7.999  22.040  1.00  0.73           H  
ATOM  10638  HG  LEU A 712       8.675  10.163  20.998  1.00  0.73           H  
ATOM  10639 1HD1 LEU A 712       7.158  12.100  21.070  1.00  0.73           H  
ATOM  10640 2HD1 LEU A 712       6.541  10.857  19.995  1.00  0.73           H  
ATOM  10641 3HD1 LEU A 712       5.831  11.045  21.599  1.00  0.73           H  
ATOM  10642 1HD2 LEU A 712       8.504  11.459  23.065  1.00  0.73           H  
ATOM  10643 2HD2 LEU A 712       7.218  10.387  23.623  1.00  0.73           H  
ATOM  10644 3HD2 LEU A 712       8.846   9.755  23.416  1.00  0.73           H  
ATOM  10645  N   VAL A 713       8.387   6.100  19.904  1.00  0.74           N  
ATOM  10646  CA  VAL A 713       8.742   4.689  19.929  1.00  0.74           C  
ATOM  10647  C   VAL A 713       9.721   4.350  21.052  1.00  0.74           C  
ATOM  10648  O   VAL A 713      10.795   4.959  21.191  1.00  0.74           O  
ATOM  10649  CB  VAL A 713       9.381   4.290  18.592  1.00  0.74           C  
ATOM  10650  CG1 VAL A 713       9.784   2.819  18.629  1.00  0.74           C  
ATOM  10651  CG2 VAL A 713       8.419   4.585  17.467  1.00  0.74           C  
ATOM  10652  H   VAL A 713       9.103   6.758  19.620  1.00  0.74           H  
ATOM  10653  HA  VAL A 713       7.834   4.102  20.071  1.00  0.74           H  
ATOM  10654  HB  VAL A 713      10.295   4.871  18.441  1.00  0.74           H  
ATOM  10655 1HG1 VAL A 713      10.248   2.548  17.711  1.00  0.74           H  
ATOM  10656 2HG1 VAL A 713      10.484   2.654  19.440  1.00  0.74           H  
ATOM  10657 3HG1 VAL A 713       8.896   2.208  18.784  1.00  0.74           H  
ATOM  10658 1HG2 VAL A 713       8.869   4.323  16.525  1.00  0.74           H  
ATOM  10659 2HG2 VAL A 713       7.510   4.007  17.613  1.00  0.74           H  
ATOM  10660 3HG2 VAL A 713       8.183   5.647  17.472  1.00  0.74           H  
ATOM  10661  N   TYR A 714       9.337   3.350  21.834  1.00  0.77           N  
ATOM  10662  CA  TYR A 714      10.129   2.820  22.939  1.00  0.77           C  
ATOM  10663  C   TYR A 714      10.378   1.333  22.698  1.00  0.77           C  
ATOM  10664  O   TYR A 714       9.539   0.662  22.101  1.00  0.77           O  
ATOM  10665  CB  TYR A 714       9.377   3.050  24.238  1.00  0.77           C  
ATOM  10666  CG  TYR A 714       9.238   4.497  24.668  1.00  0.77           C  
ATOM  10667  CD1 TYR A 714       8.299   5.344  24.091  1.00  0.77           C  
ATOM  10668  CD2 TYR A 714      10.009   4.952  25.705  1.00  0.77           C  
ATOM  10669  CE1 TYR A 714       8.166   6.641  24.552  1.00  0.77           C  
ATOM  10670  CE2 TYR A 714       9.878   6.238  26.161  1.00  0.77           C  
ATOM  10671  CZ  TYR A 714       8.964   7.083  25.590  1.00  0.77           C  
ATOM  10672  OH  TYR A 714       8.842   8.369  26.060  1.00  0.77           O  
ATOM  10673  H   TYR A 714       8.422   2.926  21.646  1.00  0.77           H  
ATOM  10674  HA  TYR A 714      11.090   3.325  22.973  1.00  0.77           H  
ATOM  10675 1HB  TYR A 714       8.385   2.619  24.166  1.00  0.77           H  
ATOM  10676 2HB  TYR A 714       9.898   2.528  25.017  1.00  0.77           H  
ATOM  10677  HD1 TYR A 714       7.668   4.990  23.274  1.00  0.77           H  
ATOM  10678  HD2 TYR A 714      10.729   4.290  26.166  1.00  0.77           H  
ATOM  10679  HE1 TYR A 714       7.433   7.307  24.109  1.00  0.77           H  
ATOM  10680  HE2 TYR A 714      10.502   6.585  26.984  1.00  0.77           H  
ATOM  10681  HH  TYR A 714       9.550   8.551  26.681  1.00  0.77           H  
ATOM  10682  N   ASP A 715      11.500   0.781  23.151  1.00  0.79           N  
ATOM  10683  CA  ASP A 715      11.689  -0.655  22.894  1.00  0.79           C  
ATOM  10684  C   ASP A 715      10.949  -1.491  23.937  1.00  0.79           C  
ATOM  10685  O   ASP A 715      10.265  -0.943  24.803  1.00  0.79           O  
ATOM  10686  CB  ASP A 715      13.165  -1.074  22.863  1.00  0.79           C  
ATOM  10687  CG  ASP A 715      13.873  -1.052  24.228  1.00  0.79           C  
ATOM  10688  OD1 ASP A 715      13.203  -0.872  25.237  1.00  0.79           O  
ATOM  10689  OD2 ASP A 715      15.057  -1.276  24.264  1.00  0.79           O  
ATOM  10690  H   ASP A 715      12.203   1.350  23.629  1.00  0.79           H  
ATOM  10691  HA  ASP A 715      11.266  -0.894  21.922  1.00  0.79           H  
ATOM  10692 1HB  ASP A 715      13.254  -2.070  22.432  1.00  0.79           H  
ATOM  10693 2HB  ASP A 715      13.702  -0.397  22.199  1.00  0.79           H  
ATOM  10694  N   SER A 716      11.138  -2.814  23.911  1.00  0.81           N  
ATOM  10695  CA  SER A 716      10.442  -3.726  24.823  1.00  0.81           C  
ATOM  10696  C   SER A 716      10.741  -3.493  26.315  1.00  0.81           C  
ATOM  10697  O   SER A 716       9.998  -3.979  27.173  1.00  0.81           O  
ATOM  10698  CB  SER A 716      10.788  -5.163  24.492  1.00  0.81           C  
ATOM  10699  OG  SER A 716      12.132  -5.433  24.765  1.00  0.81           O  
ATOM  10700  H   SER A 716      11.721  -3.214  23.188  1.00  0.81           H  
ATOM  10701  HA  SER A 716       9.373  -3.595  24.661  1.00  0.81           H  
ATOM  10702 1HB  SER A 716      10.154  -5.829  25.073  1.00  0.81           H  
ATOM  10703 2HB  SER A 716      10.585  -5.350  23.440  1.00  0.81           H  
ATOM  10704  HG  SER A 716      12.293  -5.076  25.647  1.00  0.81           H  
ATOM  10705  N   ASN A 717      11.837  -2.792  26.623  1.00  0.83           N  
ATOM  10706  CA  ASN A 717      12.251  -2.490  27.985  1.00  0.83           C  
ATOM  10707  C   ASN A 717      11.905  -1.042  28.344  1.00  0.83           C  
ATOM  10708  O   ASN A 717      12.326  -0.538  29.388  1.00  0.83           O  
ATOM  10709  CB  ASN A 717      13.745  -2.715  28.135  1.00  0.83           C  
ATOM  10710  CG  ASN A 717      14.141  -4.160  27.997  1.00  0.83           C  
ATOM  10711  OD1 ASN A 717      13.454  -5.062  28.492  1.00  0.83           O  
ATOM  10712  ND2 ASN A 717      15.245  -4.399  27.329  1.00  0.83           N  
ATOM  10713  H   ASN A 717      12.397  -2.371  25.880  1.00  0.83           H  
ATOM  10714  HA  ASN A 717      11.710  -3.141  28.673  1.00  0.83           H  
ATOM  10715 1HB  ASN A 717      14.268  -2.133  27.366  1.00  0.83           H  
ATOM  10716 2HB  ASN A 717      14.074  -2.344  29.104  1.00  0.83           H  
ATOM  10717 1HD2 ASN A 717      15.562  -5.338  27.202  1.00  0.83           H  
ATOM  10718 2HD2 ASN A 717      15.771  -3.638  26.942  1.00  0.83           H  
ATOM  10719  N   LEU A 718      11.128  -0.386  27.475  1.00  0.83           N  
ATOM  10720  CA  LEU A 718      10.733   1.014  27.592  1.00  0.83           C  
ATOM  10721  C   LEU A 718      11.894   2.000  27.491  1.00  0.83           C  
ATOM  10722  O   LEU A 718      11.824   3.112  28.021  1.00  0.83           O  
ATOM  10723  CB  LEU A 718       9.915   1.255  28.871  1.00  0.83           C  
ATOM  10724  CG  LEU A 718       8.593   0.504  28.898  1.00  0.83           C  
ATOM  10725  CD1 LEU A 718       7.910   0.705  30.224  1.00  0.83           C  
ATOM  10726  CD2 LEU A 718       7.727   1.053  27.757  1.00  0.83           C  
ATOM  10727  H   LEU A 718      10.822  -0.865  26.630  1.00  0.83           H  
ATOM  10728  HA  LEU A 718      10.065   1.213  26.762  1.00  0.83           H  
ATOM  10729 1HB  LEU A 718      10.488   0.977  29.747  1.00  0.83           H  
ATOM  10730 2HB  LEU A 718       9.691   2.318  28.937  1.00  0.83           H  
ATOM  10731  HG  LEU A 718       8.765  -0.565  28.753  1.00  0.83           H  
ATOM  10732 1HD1 LEU A 718       6.958   0.173  30.227  1.00  0.83           H  
ATOM  10733 2HD1 LEU A 718       8.545   0.319  31.022  1.00  0.83           H  
ATOM  10734 3HD1 LEU A 718       7.733   1.768  30.382  1.00  0.83           H  
ATOM  10735 1HD2 LEU A 718       6.769   0.536  27.740  1.00  0.83           H  
ATOM  10736 2HD2 LEU A 718       7.559   2.119  27.903  1.00  0.83           H  
ATOM  10737 3HD2 LEU A 718       8.244   0.900  26.811  1.00  0.83           H  
ATOM  10738  N   ASP A 719      12.951   1.615  26.772  1.00  0.84           N  
ATOM  10739  CA  ASP A 719      14.062   2.521  26.517  1.00  0.84           C  
ATOM  10740  C   ASP A 719      13.674   3.362  25.308  1.00  0.84           C  
ATOM  10741  O   ASP A 719      13.276   2.831  24.269  1.00  0.84           O  
ATOM  10742  CB  ASP A 719      15.374   1.760  26.276  1.00  0.84           C  
ATOM  10743  CG  ASP A 719      16.635   2.644  26.203  1.00  0.84           C  
ATOM  10744  OD1 ASP A 719      16.965   3.241  27.208  1.00  0.84           O  
ATOM  10745  OD2 ASP A 719      17.268   2.689  25.172  1.00  0.84           O  
ATOM  10746  H   ASP A 719      12.983   0.673  26.360  1.00  0.84           H  
ATOM  10747  HA  ASP A 719      14.195   3.182  27.373  1.00  0.84           H  
ATOM  10748 1HB  ASP A 719      15.510   1.018  27.063  1.00  0.84           H  
ATOM  10749 2HB  ASP A 719      15.296   1.211  25.338  1.00  0.84           H  
ATOM  10750  N   PHE A 720      13.668   4.678  25.452  1.00  0.84           N  
ATOM  10751  CA  PHE A 720      13.229   5.506  24.332  1.00  0.84           C  
ATOM  10752  C   PHE A 720      14.131   5.315  23.128  1.00  0.84           C  
ATOM  10753  O   PHE A 720      15.349   5.455  23.230  1.00  0.84           O  
ATOM  10754  CB  PHE A 720      13.151   6.974  24.743  1.00  0.84           C  
ATOM  10755  CG  PHE A 720      12.637   7.873  23.676  1.00  0.84           C  
ATOM  10756  CD1 PHE A 720      11.453   7.592  23.050  1.00  0.84           C  
ATOM  10757  CD2 PHE A 720      13.310   9.032  23.333  1.00  0.84           C  
ATOM  10758  CE1 PHE A 720      10.958   8.418  22.099  1.00  0.84           C  
ATOM  10759  CE2 PHE A 720      12.799   9.882  22.375  1.00  0.84           C  
ATOM  10760  CZ  PHE A 720      11.617   9.568  21.760  1.00  0.84           C  
ATOM  10761  H   PHE A 720      13.984   5.096  26.317  1.00  0.84           H  
ATOM  10762  HA  PHE A 720      12.231   5.193  24.036  1.00  0.84           H  
ATOM  10763 1HB  PHE A 720      12.522   7.080  25.613  1.00  0.84           H  
ATOM  10764 2HB  PHE A 720      14.145   7.319  25.021  1.00  0.84           H  
ATOM  10765  HD1 PHE A 720      10.917   6.684  23.312  1.00  0.84           H  
ATOM  10766  HD2 PHE A 720      14.247   9.271  23.834  1.00  0.84           H  
ATOM  10767  HE1 PHE A 720      10.043   8.161  21.605  1.00  0.84           H  
ATOM  10768  HE2 PHE A 720      13.332  10.796  22.110  1.00  0.84           H  
ATOM  10769  HZ  PHE A 720      11.206  10.221  21.003  1.00  0.84           H  
ATOM  10770  N   VAL A 721      13.524   4.995  21.991  1.00  0.85           N  
ATOM  10771  CA  VAL A 721      14.254   4.750  20.761  1.00  0.85           C  
ATOM  10772  C   VAL A 721      14.283   6.035  19.949  1.00  0.85           C  
ATOM  10773  O   VAL A 721      15.329   6.454  19.450  1.00  0.85           O  
ATOM  10774  CB  VAL A 721      13.566   3.622  19.972  1.00  0.85           C  
ATOM  10775  CG1 VAL A 721      14.238   3.385  18.683  1.00  0.85           C  
ATOM  10776  CG2 VAL A 721      13.547   2.375  20.807  1.00  0.85           C  
ATOM  10777  H   VAL A 721      12.511   4.909  21.964  1.00  0.85           H  
ATOM  10778  HA  VAL A 721      15.273   4.452  21.005  1.00  0.85           H  
ATOM  10779  HB  VAL A 721      12.552   3.922  19.750  1.00  0.85           H  
ATOM  10780 1HG1 VAL A 721      13.709   2.601  18.178  1.00  0.85           H  
ATOM  10781 2HG1 VAL A 721      14.229   4.284  18.089  1.00  0.85           H  
ATOM  10782 3HG1 VAL A 721      15.265   3.080  18.863  1.00  0.85           H  
ATOM  10783 1HG2 VAL A 721      13.036   1.589  20.273  1.00  0.85           H  
ATOM  10784 2HG2 VAL A 721      14.566   2.065  21.032  1.00  0.85           H  
ATOM  10785 3HG2 VAL A 721      13.028   2.583  21.727  1.00  0.85           H  
ATOM  10786  N   GLY A 722      13.119   6.657  19.819  1.00  0.86           N  
ATOM  10787  CA  GLY A 722      13.009   7.898  19.065  1.00  0.86           C  
ATOM  10788  C   GLY A 722      11.577   8.172  18.640  1.00  0.86           C  
ATOM  10789  O   GLY A 722      10.661   7.450  19.021  1.00  0.86           O  
ATOM  10790  H   GLY A 722      12.294   6.244  20.257  1.00  0.86           H  
ATOM  10791 1HA  GLY A 722      13.373   8.722  19.675  1.00  0.86           H  
ATOM  10792 2HA  GLY A 722      13.657   7.860  18.202  1.00  0.86           H  
ATOM  10793  N   GLN A 723      11.368   9.221  17.862  1.00  0.89           N  
ATOM  10794  CA  GLN A 723      10.008   9.569  17.461  1.00  0.89           C  
ATOM  10795  C   GLN A 723       9.583   8.941  16.134  1.00  0.89           C  
ATOM  10796  O   GLN A 723      10.387   8.812  15.201  1.00  0.89           O  
ATOM  10797  CB  GLN A 723       9.887  11.089  17.361  1.00  0.89           C  
ATOM  10798  CG  GLN A 723      10.105  11.805  18.675  1.00  0.89           C  
ATOM  10799  CD  GLN A 723      10.093  13.299  18.544  1.00  0.89           C  
ATOM  10800  OE1 GLN A 723       9.873  13.837  17.456  1.00  0.89           O  
ATOM  10801  NE2 GLN A 723      10.347  13.989  19.656  1.00  0.89           N  
ATOM  10802  H   GLN A 723      12.156   9.782  17.547  1.00  0.89           H  
ATOM  10803  HA  GLN A 723       9.328   9.222  18.229  1.00  0.89           H  
ATOM  10804 1HB  GLN A 723      10.614  11.465  16.640  1.00  0.89           H  
ATOM  10805 2HB  GLN A 723       8.891  11.350  16.995  1.00  0.89           H  
ATOM  10806 1HG  GLN A 723       9.306  11.532  19.338  1.00  0.89           H  
ATOM  10807 2HG  GLN A 723      11.065  11.506  19.085  1.00  0.89           H  
ATOM  10808 1HE2 GLN A 723      10.374  14.991  19.637  1.00  0.89           H  
ATOM  10809 2HE2 GLN A 723      10.524  13.510  20.516  1.00  0.89           H  
ATOM  10810  N   ALA A 724       8.291   8.603  16.030  1.00  0.93           N  
ATOM  10811  CA  ALA A 724       7.717   8.165  14.757  1.00  0.93           C  
ATOM  10812  C   ALA A 724       7.229   9.422  14.018  1.00  0.93           C  
ATOM  10813  O   ALA A 724       7.327   9.523  12.794  1.00  0.93           O  
ATOM  10814  CB  ALA A 724       6.601   7.149  14.958  1.00  0.93           C  
ATOM  10815  H   ALA A 724       7.674   8.704  16.831  1.00  0.93           H  
ATOM  10816  HA  ALA A 724       8.504   7.700  14.159  1.00  0.93           H  
ATOM  10817 1HB  ALA A 724       6.207   6.845  13.989  1.00  0.93           H  
ATOM  10818 2HB  ALA A 724       6.993   6.283  15.472  1.00  0.93           H  
ATOM  10819 3HB  ALA A 724       5.805   7.591  15.551  1.00  0.93           H  
ATOM  10820  N   GLY A 725       6.737  10.410  14.786  1.00  0.98           N  
ATOM  10821  CA  GLY A 725       6.293  11.680  14.188  1.00  0.98           C  
ATOM  10822  C   GLY A 725       5.476  12.609  15.100  1.00  0.98           C  
ATOM  10823  O   GLY A 725       4.831  12.176  16.059  1.00  0.98           O  
ATOM  10824  H   GLY A 725       6.653  10.247  15.788  1.00  0.98           H  
ATOM  10825 1HA  GLY A 725       7.173  12.219  13.837  1.00  0.98           H  
ATOM  10826 2HA  GLY A 725       5.703  11.457  13.298  1.00  0.98           H  
ATOM  10827  N   ILE A 726       5.502  13.908  14.766  1.00  1.03           N  
ATOM  10828  CA  ILE A 726       4.779  14.951  15.510  1.00  1.03           C  
ATOM  10829  C   ILE A 726       3.873  15.781  14.619  1.00  1.03           C  
ATOM  10830  O   ILE A 726       4.295  16.254  13.560  1.00  1.03           O  
ATOM  10831  CB  ILE A 726       5.717  15.922  16.256  1.00  1.03           C  
ATOM  10832  CG1 ILE A 726       6.559  15.182  17.265  1.00  1.03           C  
ATOM  10833  CG2 ILE A 726       4.888  16.994  16.983  1.00  1.03           C  
ATOM  10834  CD1 ILE A 726       7.572  16.051  17.918  1.00  1.03           C  
ATOM  10835  H   ILE A 726       6.050  14.186  13.962  1.00  1.03           H  
ATOM  10836  HA  ILE A 726       4.146  14.468  16.251  1.00  1.03           H  
ATOM  10837  HB  ILE A 726       6.391  16.400  15.549  1.00  1.03           H  
ATOM  10838 1HG1 ILE A 726       5.922  14.790  18.019  1.00  1.03           H  
ATOM  10839 2HG1 ILE A 726       7.083  14.358  16.782  1.00  1.03           H  
ATOM  10840 1HG2 ILE A 726       5.551  17.671  17.517  1.00  1.03           H  
ATOM  10841 2HG2 ILE A 726       4.299  17.567  16.281  1.00  1.03           H  
ATOM  10842 3HG2 ILE A 726       4.223  16.507  17.699  1.00  1.03           H  
ATOM  10843 1HD1 ILE A 726       8.128  15.472  18.640  1.00  1.03           H  
ATOM  10844 2HD1 ILE A 726       8.253  16.451  17.168  1.00  1.03           H  
ATOM  10845 3HD1 ILE A 726       7.065  16.872  18.430  1.00  1.03           H  
ATOM  10846  N   TYR A 727       2.632  15.966  15.060  1.00  1.11           N  
ATOM  10847  CA  TYR A 727       1.675  16.744  14.306  1.00  1.11           C  
ATOM  10848  C   TYR A 727       1.156  17.884  15.189  1.00  1.11           C  
ATOM  10849  O   TYR A 727       0.909  17.704  16.383  1.00  1.11           O  
ATOM  10850  CB  TYR A 727       0.566  15.794  13.865  1.00  1.11           C  
ATOM  10851  CG  TYR A 727       1.175  14.614  13.140  1.00  1.11           C  
ATOM  10852  CD1 TYR A 727       1.565  13.486  13.881  1.00  1.11           C  
ATOM  10853  CD2 TYR A 727       1.418  14.667  11.780  1.00  1.11           C  
ATOM  10854  CE1 TYR A 727       2.188  12.430  13.248  1.00  1.11           C  
ATOM  10855  CE2 TYR A 727       2.045  13.607  11.152  1.00  1.11           C  
ATOM  10856  CZ  TYR A 727       2.431  12.496  11.880  1.00  1.11           C  
ATOM  10857  OH  TYR A 727       3.065  11.449  11.247  1.00  1.11           O  
ATOM  10858  H   TYR A 727       2.345  15.544  15.937  1.00  1.11           H  
ATOM  10859  HA  TYR A 727       2.163  17.179  13.435  1.00  1.11           H  
ATOM  10860 1HB  TYR A 727       0.001  15.433  14.727  1.00  1.11           H  
ATOM  10861 2HB  TYR A 727      -0.104  16.294  13.192  1.00  1.11           H  
ATOM  10862  HD1 TYR A 727       1.385  13.450  14.962  1.00  1.11           H  
ATOM  10863  HD2 TYR A 727       1.128  15.548  11.207  1.00  1.11           H  
ATOM  10864  HE1 TYR A 727       2.497  11.559  13.816  1.00  1.11           H  
ATOM  10865  HE2 TYR A 727       2.243  13.650  10.083  1.00  1.11           H  
ATOM  10866  HH  TYR A 727       3.073  10.682  11.828  1.00  1.11           H  
ATOM  10867  N   LYS A 728       0.980  19.068  14.607  1.00  1.19           N  
ATOM  10868  CA  LYS A 728       0.511  20.212  15.393  1.00  1.19           C  
ATOM  10869  C   LYS A 728      -0.769  20.815  14.847  1.00  1.19           C  
ATOM  10870  O   LYS A 728      -1.082  20.627  13.669  1.00  1.19           O  
ATOM  10871  CB  LYS A 728       1.622  21.253  15.519  1.00  1.19           C  
ATOM  10872  CG  LYS A 728       2.820  20.730  16.327  1.00  1.19           C  
ATOM  10873  CD  LYS A 728       3.879  21.784  16.555  1.00  1.19           C  
ATOM  10874  CE  LYS A 728       5.017  21.222  17.402  1.00  1.19           C  
ATOM  10875  NZ  LYS A 728       6.067  22.240  17.673  1.00  1.19           N  
ATOM  10876  H   LYS A 728       1.194  19.183  13.626  1.00  1.19           H  
ATOM  10877  HA  LYS A 728       0.284  19.864  16.395  1.00  1.19           H  
ATOM  10878 1HB  LYS A 728       1.965  21.557  14.532  1.00  1.19           H  
ATOM  10879 2HB  LYS A 728       1.234  22.138  16.026  1.00  1.19           H  
ATOM  10880 1HG  LYS A 728       2.462  20.372  17.299  1.00  1.19           H  
ATOM  10881 2HG  LYS A 728       3.274  19.893  15.805  1.00  1.19           H  
ATOM  10882 1HD  LYS A 728       4.276  22.124  15.598  1.00  1.19           H  
ATOM  10883 2HD  LYS A 728       3.438  22.634  17.074  1.00  1.19           H  
ATOM  10884 1HE  LYS A 728       4.609  20.875  18.349  1.00  1.19           H  
ATOM  10885 2HE  LYS A 728       5.468  20.375  16.884  1.00  1.19           H  
ATOM  10886 1HZ  LYS A 728       6.792  21.824  18.241  1.00  1.19           H  
ATOM  10887 2HZ  LYS A 728       6.462  22.562  16.801  1.00  1.19           H  
ATOM  10888 3HZ  LYS A 728       5.658  23.019  18.167  1.00  1.19           H  
ATOM  10889  N   LYS A 729      -1.506  21.529  15.712  1.00  1.27           N  
ATOM  10890  CA  LYS A 729      -2.774  22.173  15.344  1.00  1.27           C  
ATOM  10891  C   LYS A 729      -3.732  21.144  14.764  1.00  1.27           C  
ATOM  10892  O   LYS A 729      -4.234  21.291  13.647  1.00  1.27           O  
ATOM  10893  CB  LYS A 729      -2.556  23.293  14.331  1.00  1.27           C  
ATOM  10894  CG  LYS A 729      -1.566  24.381  14.755  1.00  1.27           C  
ATOM  10895  CD  LYS A 729      -2.092  25.187  15.939  1.00  1.27           C  
ATOM  10896  CE  LYS A 729      -1.146  26.329  16.299  1.00  1.27           C  
ATOM  10897  NZ  LYS A 729      -1.620  27.084  17.485  1.00  1.27           N  
ATOM  10898  H   LYS A 729      -1.165  21.609  16.670  1.00  1.27           H  
ATOM  10899  HA  LYS A 729      -3.227  22.587  16.247  1.00  1.27           H  
ATOM  10900 1HB  LYS A 729      -2.214  22.876  13.384  1.00  1.27           H  
ATOM  10901 2HB  LYS A 729      -3.510  23.782  14.135  1.00  1.27           H  
ATOM  10902 1HG  LYS A 729      -0.619  23.921  15.038  1.00  1.27           H  
ATOM  10903 2HG  LYS A 729      -1.386  25.054  13.918  1.00  1.27           H  
ATOM  10904 1HD  LYS A 729      -3.071  25.600  15.699  1.00  1.27           H  
ATOM  10905 2HD  LYS A 729      -2.197  24.533  16.815  1.00  1.27           H  
ATOM  10906 1HE  LYS A 729      -0.160  25.920  16.515  1.00  1.27           H  
ATOM  10907 2HE  LYS A 729      -1.070  27.011  15.454  1.00  1.27           H  
ATOM  10908 1HZ  LYS A 729      -0.976  27.823  17.704  1.00  1.27           H  
ATOM  10909 2HZ  LYS A 729      -2.530  27.472  17.306  1.00  1.27           H  
ATOM  10910 3HZ  LYS A 729      -1.683  26.444  18.289  1.00  1.27           H  
ATOM  10911  N   GLN A 730      -3.932  20.065  15.507  1.00  1.34           N  
ATOM  10912  CA  GLN A 730      -4.736  18.958  15.040  1.00  1.34           C  
ATOM  10913  C   GLN A 730      -6.193  19.063  15.436  1.00  1.34           C  
ATOM  10914  O   GLN A 730      -6.534  19.360  16.584  1.00  1.34           O  
ATOM  10915  CB  GLN A 730      -4.120  17.667  15.556  1.00  1.34           C  
ATOM  10916  CG  GLN A 730      -2.729  17.426  15.017  1.00  1.34           C  
ATOM  10917  CD  GLN A 730      -2.769  17.172  13.525  1.00  1.34           C  
ATOM  10918  OE1 GLN A 730      -3.354  16.171  13.111  1.00  1.34           O  
ATOM  10919  NE2 GLN A 730      -2.188  18.050  12.709  1.00  1.34           N  
ATOM  10920  H   GLN A 730      -3.545  20.036  16.447  1.00  1.34           H  
ATOM  10921  HA  GLN A 730      -4.689  18.943  13.952  1.00  1.34           H  
ATOM  10922 1HB  GLN A 730      -4.072  17.688  16.648  1.00  1.34           H  
ATOM  10923 2HB  GLN A 730      -4.737  16.865  15.270  1.00  1.34           H  
ATOM  10924 1HG  GLN A 730      -2.112  18.296  15.209  1.00  1.34           H  
ATOM  10925 2HG  GLN A 730      -2.302  16.551  15.504  1.00  1.34           H  
ATOM  10926 1HE2 GLN A 730      -2.220  17.903  11.715  1.00  1.34           H  
ATOM  10927 2HE2 GLN A 730      -1.718  18.886  13.070  1.00  1.34           H  
ATOM  10928  N   ASP A 731      -7.069  18.790  14.478  1.00  1.39           N  
ATOM  10929  CA  ASP A 731      -8.491  18.823  14.749  1.00  1.39           C  
ATOM  10930  C   ASP A 731      -8.970  17.509  15.358  1.00  1.39           C  
ATOM  10931  O   ASP A 731      -8.248  16.504  15.381  1.00  1.39           O  
ATOM  10932  CB  ASP A 731      -9.260  19.178  13.468  1.00  1.39           C  
ATOM  10933  CG  ASP A 731     -10.660  19.866  13.706  1.00  1.39           C  
ATOM  10934  OD1 ASP A 731     -11.107  19.945  14.855  1.00  1.39           O  
ATOM  10935  OD2 ASP A 731     -11.223  20.343  12.750  1.00  1.39           O  
ATOM  10936  H   ASP A 731      -6.740  18.561  13.550  1.00  1.39           H  
ATOM  10937  HA  ASP A 731      -8.682  19.614  15.474  1.00  1.39           H  
ATOM  10938 1HB  ASP A 731      -8.649  19.838  12.854  1.00  1.39           H  
ATOM  10939 2HB  ASP A 731      -9.429  18.262  12.896  1.00  1.39           H  
ATOM  10940  N   LYS A 732     -10.201  17.553  15.833  1.00  1.41           N  
ATOM  10941  CA  LYS A 732     -10.932  16.438  16.430  1.00  1.41           C  
ATOM  10942  C   LYS A 732     -11.182  15.318  15.424  1.00  1.41           C  
ATOM  10943  O   LYS A 732     -11.242  15.563  14.218  1.00  1.41           O  
ATOM  10944  CB  LYS A 732     -12.273  16.962  16.946  1.00  1.41           C  
ATOM  10945  CG  LYS A 732     -13.199  17.465  15.780  1.00  1.41           C  
ATOM  10946  CD  LYS A 732     -14.523  18.066  16.252  1.00  1.41           C  
ATOM  10947  CE  LYS A 732     -14.295  19.467  16.870  1.00  1.41           C  
ATOM  10948  NZ  LYS A 732     -13.834  20.521  15.849  1.00  1.41           N  
ATOM  10949  H   LYS A 732     -10.677  18.455  15.740  1.00  1.41           H  
ATOM  10950  HA  LYS A 732     -10.345  16.032  17.259  1.00  1.41           H  
ATOM  10951 1HB  LYS A 732     -12.788  16.173  17.498  1.00  1.41           H  
ATOM  10952 2HB  LYS A 732     -12.102  17.789  17.632  1.00  1.41           H  
ATOM  10953 1HG  LYS A 732     -12.678  18.218  15.206  1.00  1.41           H  
ATOM  10954 2HG  LYS A 732     -13.413  16.631  15.112  1.00  1.41           H  
ATOM  10955 1HD  LYS A 732     -15.194  18.170  15.391  1.00  1.41           H  
ATOM  10956 2HD  LYS A 732     -14.992  17.413  16.986  1.00  1.41           H  
ATOM  10957 1HE  LYS A 732     -15.223  19.808  17.329  1.00  1.41           H  
ATOM  10958 2HE  LYS A 732     -13.531  19.377  17.641  1.00  1.41           H  
ATOM  10959 1HZ  LYS A 732     -13.697  21.394  16.317  1.00  1.41           H  
ATOM  10960 2HZ  LYS A 732     -12.926  20.245  15.396  1.00  1.41           H  
ATOM  10961 3HZ  LYS A 732     -14.554  20.668  15.118  1.00  1.41           H  
ATOM  10962  N   GLY A 733     -11.379  14.104  15.922  1.00  1.40           N  
ATOM  10963  CA  GLY A 733     -11.763  12.979  15.087  1.00  1.40           C  
ATOM  10964  C   GLY A 733     -10.687  11.921  14.919  1.00  1.40           C  
ATOM  10965  O   GLY A 733      -9.668  11.896  15.623  1.00  1.40           O  
ATOM  10966  H   GLY A 733     -11.272  13.947  16.912  1.00  1.40           H  
ATOM  10967 1HA  GLY A 733     -12.653  12.522  15.512  1.00  1.40           H  
ATOM  10968 2HA  GLY A 733     -12.055  13.346  14.104  1.00  1.40           H  
ATOM  10969  N   TYR A 734     -10.971  10.992  14.022  1.00  1.38           N  
ATOM  10970  CA  TYR A 734     -10.052   9.892  13.739  1.00  1.38           C  
ATOM  10971  C   TYR A 734      -8.886  10.388  12.938  1.00  1.38           C  
ATOM  10972  O   TYR A 734      -9.053  11.157  11.987  1.00  1.38           O  
ATOM  10973  CB  TYR A 734     -10.728   8.793  12.963  1.00  1.38           C  
ATOM  10974  CG  TYR A 734      -9.923   7.670  12.559  1.00  1.38           C  
ATOM  10975  CD1 TYR A 734      -9.683   6.633  13.424  1.00  1.38           C  
ATOM  10976  CD2 TYR A 734      -9.414   7.662  11.294  1.00  1.38           C  
ATOM  10977  CE1 TYR A 734      -8.947   5.565  12.987  1.00  1.38           C  
ATOM  10978  CE2 TYR A 734      -8.671   6.614  10.871  1.00  1.38           C  
ATOM  10979  CZ  TYR A 734      -8.437   5.566  11.683  1.00  1.38           C  
ATOM  10980  OH  TYR A 734      -7.695   4.509  11.195  1.00  1.38           O  
ATOM  10981  H   TYR A 734     -11.849  11.096  13.508  1.00  1.38           H  
ATOM  10982  HA  TYR A 734      -9.666   9.493  14.675  1.00  1.38           H  
ATOM  10983 1HB  TYR A 734     -11.473   8.370  13.596  1.00  1.38           H  
ATOM  10984 2HB  TYR A 734     -11.197   9.206  12.078  1.00  1.38           H  
ATOM  10985  HD1 TYR A 734     -10.089   6.650  14.436  1.00  1.38           H  
ATOM  10986  HD2 TYR A 734      -9.612   8.499  10.630  1.00  1.38           H  
ATOM  10987  HE1 TYR A 734      -8.763   4.725  13.653  1.00  1.38           H  
ATOM  10988  HE2 TYR A 734      -8.268   6.606   9.875  1.00  1.38           H  
ATOM  10989  HH  TYR A 734      -7.616   3.802  11.868  1.00  1.38           H  
ATOM  10990  N   GLN A 735      -7.707   9.956  13.316  1.00  1.35           N  
ATOM  10991  CA  GLN A 735      -6.536  10.330  12.574  1.00  1.35           C  
ATOM  10992  C   GLN A 735      -5.783   9.068  12.195  1.00  1.35           C  
ATOM  10993  O   GLN A 735      -5.851   8.043  12.884  1.00  1.35           O  
ATOM  10994  CB  GLN A 735      -5.690  11.309  13.376  1.00  1.35           C  
ATOM  10995  CG  GLN A 735      -6.433  12.607  13.769  1.00  1.35           C  
ATOM  10996  CD  GLN A 735      -5.542  13.477  14.507  1.00  1.35           C  
ATOM  10997  OE1 GLN A 735      -4.399  13.085  14.637  1.00  1.35           O  
ATOM  10998  NE2 GLN A 735      -5.972  14.617  15.009  1.00  1.35           N  
ATOM  10999  H   GLN A 735      -7.629   9.350  14.131  1.00  1.35           H  
ATOM  11000  HA  GLN A 735      -6.840  10.821  11.652  1.00  1.35           H  
ATOM  11001 1HB  GLN A 735      -5.349  10.847  14.271  1.00  1.35           H  
ATOM  11002 2HB  GLN A 735      -4.818  11.592  12.794  1.00  1.35           H  
ATOM  11003 1HG  GLN A 735      -6.778  13.127  12.875  1.00  1.35           H  
ATOM  11004 2HG  GLN A 735      -7.280  12.369  14.418  1.00  1.35           H  
ATOM  11005 1HE2 GLN A 735      -5.333  15.184  15.508  1.00  1.35           H  
ATOM  11006 2HE2 GLN A 735      -6.931  14.955  14.902  1.00  1.35           H  
ATOM  11007  N   TYR A 736      -5.063   9.151  11.093  1.00  1.32           N  
ATOM  11008  CA  TYR A 736      -4.323   8.021  10.565  1.00  1.32           C  
ATOM  11009  C   TYR A 736      -2.998   8.449   9.997  1.00  1.32           C  
ATOM  11010  O   TYR A 736      -2.923   9.453   9.274  1.00  1.32           O  
ATOM  11011  CB  TYR A 736      -5.118   7.379   9.448  1.00  1.32           C  
ATOM  11012  CG  TYR A 736      -4.445   6.256   8.778  1.00  1.32           C  
ATOM  11013  CD1 TYR A 736      -4.581   4.970   9.243  1.00  1.32           C  
ATOM  11014  CD2 TYR A 736      -3.649   6.526   7.684  1.00  1.32           C  
ATOM  11015  CE1 TYR A 736      -3.948   3.955   8.579  1.00  1.32           C  
ATOM  11016  CE2 TYR A 736      -3.015   5.531   7.037  1.00  1.32           C  
ATOM  11017  CZ  TYR A 736      -3.162   4.250   7.461  1.00  1.32           C  
ATOM  11018  OH  TYR A 736      -2.525   3.262   6.789  1.00  1.32           O  
ATOM  11019  H   TYR A 736      -5.037  10.026  10.587  1.00  1.32           H  
ATOM  11020  HA  TYR A 736      -4.140   7.307  11.364  1.00  1.32           H  
ATOM  11021 1HB  TYR A 736      -6.045   7.006   9.847  1.00  1.32           H  
ATOM  11022 2HB  TYR A 736      -5.367   8.123   8.691  1.00  1.32           H  
ATOM  11023  HD1 TYR A 736      -5.203   4.762  10.116  1.00  1.32           H  
ATOM  11024  HD2 TYR A 736      -3.532   7.549   7.340  1.00  1.32           H  
ATOM  11025  HE1 TYR A 736      -4.067   2.933   8.923  1.00  1.32           H  
ATOM  11026  HE2 TYR A 736      -2.389   5.751   6.169  1.00  1.32           H  
ATOM  11027  HH  TYR A 736      -1.716   3.633   6.356  1.00  1.32           H  
ATOM  11028  N   PHE A 737      -1.963   7.674  10.316  1.00  1.28           N  
ATOM  11029  CA  PHE A 737      -0.641   7.972   9.832  1.00  1.28           C  
ATOM  11030  C   PHE A 737       0.035   6.716   9.273  1.00  1.28           C  
ATOM  11031  O   PHE A 737      -0.111   5.618   9.815  1.00  1.28           O  
ATOM  11032  CB  PHE A 737       0.171   8.485  11.021  1.00  1.28           C  
ATOM  11033  CG  PHE A 737      -0.519   9.625  11.721  1.00  1.28           C  
ATOM  11034  CD1 PHE A 737      -1.350   9.360  12.813  1.00  1.28           C  
ATOM  11035  CD2 PHE A 737      -0.403  10.912  11.295  1.00  1.28           C  
ATOM  11036  CE1 PHE A 737      -2.018  10.383  13.441  1.00  1.28           C  
ATOM  11037  CE2 PHE A 737      -1.072  11.928  11.931  1.00  1.28           C  
ATOM  11038  CZ  PHE A 737      -1.869  11.665  12.996  1.00  1.28           C  
ATOM  11039  H   PHE A 737      -2.108   6.877  10.933  1.00  1.28           H  
ATOM  11040  HA  PHE A 737      -0.703   8.726   9.047  1.00  1.28           H  
ATOM  11041 1HB  PHE A 737       0.323   7.682  11.737  1.00  1.28           H  
ATOM  11042 2HB  PHE A 737       1.149   8.825  10.682  1.00  1.28           H  
ATOM  11043  HD1 PHE A 737      -1.469   8.328  13.162  1.00  1.28           H  
ATOM  11044  HD2 PHE A 737       0.228  11.130  10.434  1.00  1.28           H  
ATOM  11045  HE1 PHE A 737      -2.664  10.179  14.287  1.00  1.28           H  
ATOM  11046  HE2 PHE A 737      -0.970  12.953  11.579  1.00  1.28           H  
ATOM  11047  HZ  PHE A 737      -2.387  12.482  13.484  1.00  1.28           H  
ATOM  11048  N   ASP A 738       0.835   6.891   8.231  1.00  1.24           N  
ATOM  11049  CA  ASP A 738       1.673   5.798   7.746  1.00  1.24           C  
ATOM  11050  C   ASP A 738       3.069   5.934   8.323  1.00  1.24           C  
ATOM  11051  O   ASP A 738       3.559   7.047   8.542  1.00  1.24           O  
ATOM  11052  CB  ASP A 738       1.702   5.709   6.220  1.00  1.24           C  
ATOM  11053  CG  ASP A 738       0.412   5.125   5.619  1.00  1.24           C  
ATOM  11054  OD1 ASP A 738      -0.125   4.215   6.208  1.00  1.24           O  
ATOM  11055  OD2 ASP A 738      -0.013   5.570   4.572  1.00  1.24           O  
ATOM  11056  H   ASP A 738       0.889   7.799   7.793  1.00  1.24           H  
ATOM  11057  HA  ASP A 738       1.262   4.855   8.109  1.00  1.24           H  
ATOM  11058 1HB  ASP A 738       1.840   6.709   5.819  1.00  1.24           H  
ATOM  11059 2HB  ASP A 738       2.555   5.099   5.907  1.00  1.24           H  
ATOM  11060  N   TRP A 739       3.707   4.802   8.544  1.00  1.19           N  
ATOM  11061  CA  TRP A 739       5.033   4.748   9.127  1.00  1.19           C  
ATOM  11062  C   TRP A 739       5.901   3.725   8.416  1.00  1.19           C  
ATOM  11063  O   TRP A 739       5.528   2.571   8.253  1.00  1.19           O  
ATOM  11064  CB  TRP A 739       4.886   4.409  10.600  1.00  1.19           C  
ATOM  11065  CG  TRP A 739       6.099   4.386  11.383  1.00  1.19           C  
ATOM  11066  CD1 TRP A 739       7.155   5.197  11.238  1.00  1.19           C  
ATOM  11067  CD2 TRP A 739       6.419   3.503  12.475  1.00  1.19           C  
ATOM  11068  NE1 TRP A 739       8.099   4.893  12.140  1.00  1.19           N  
ATOM  11069  CE2 TRP A 739       7.672   3.860  12.913  1.00  1.19           C  
ATOM  11070  CE3 TRP A 739       5.744   2.454  13.103  1.00  1.19           C  
ATOM  11071  CZ2 TRP A 739       8.286   3.220  13.950  1.00  1.19           C  
ATOM  11072  CZ3 TRP A 739       6.357   1.809  14.146  1.00  1.19           C  
ATOM  11073  CH2 TRP A 739       7.604   2.186  14.563  1.00  1.19           C  
ATOM  11074  H   TRP A 739       3.225   3.920   8.366  1.00  1.19           H  
ATOM  11075  HA  TRP A 739       5.497   5.727   9.027  1.00  1.19           H  
ATOM  11076 1HB  TRP A 739       4.258   5.169  11.033  1.00  1.19           H  
ATOM  11077 2HB  TRP A 739       4.382   3.449  10.696  1.00  1.19           H  
ATOM  11078  HD1 TRP A 739       7.239   5.992  10.500  1.00  1.19           H  
ATOM  11079  HE1 TRP A 739       8.990   5.382  12.206  1.00  1.19           H  
ATOM  11080  HE3 TRP A 739       4.758   2.155  12.784  1.00  1.19           H  
ATOM  11081  HZ2 TRP A 739       9.262   3.500  14.289  1.00  1.19           H  
ATOM  11082  HZ3 TRP A 739       5.819   0.994  14.631  1.00  1.19           H  
ATOM  11083  HH2 TRP A 739       8.068   1.663  15.398  1.00  1.19           H  
ATOM  11084  N   ASN A 740       7.090   4.118   7.997  1.00  1.14           N  
ATOM  11085  CA  ASN A 740       7.927   3.185   7.246  1.00  1.14           C  
ATOM  11086  C   ASN A 740       8.844   2.360   8.150  1.00  1.14           C  
ATOM  11087  O   ASN A 740       9.803   1.747   7.689  1.00  1.14           O  
ATOM  11088  CB  ASN A 740       8.746   3.933   6.216  1.00  1.14           C  
ATOM  11089  CG  ASN A 740       7.901   4.505   5.092  1.00  1.14           C  
ATOM  11090  OD1 ASN A 740       6.918   3.904   4.645  1.00  1.14           O  
ATOM  11091  ND2 ASN A 740       8.280   5.668   4.628  1.00  1.14           N  
ATOM  11092  H   ASN A 740       7.399   5.068   8.156  1.00  1.14           H  
ATOM  11093  HA  ASN A 740       7.276   2.488   6.728  1.00  1.14           H  
ATOM  11094 1HB  ASN A 740       9.293   4.745   6.698  1.00  1.14           H  
ATOM  11095 2HB  ASN A 740       9.482   3.254   5.786  1.00  1.14           H  
ATOM  11096 1HD2 ASN A 740       7.776   6.100   3.882  1.00  1.14           H  
ATOM  11097 2HD2 ASN A 740       9.084   6.121   5.012  1.00  1.14           H  
ATOM  11098  N   GLY A 741       8.575   2.398   9.456  1.00  1.11           N  
ATOM  11099  CA  GLY A 741       9.360   1.679  10.451  1.00  1.11           C  
ATOM  11100  C   GLY A 741      10.578   2.490  10.857  1.00  1.11           C  
ATOM  11101  O   GLY A 741      11.432   2.012  11.595  1.00  1.11           O  
ATOM  11102  H   GLY A 741       7.770   2.920   9.768  1.00  1.11           H  
ATOM  11103 1HA  GLY A 741       8.742   1.473  11.325  1.00  1.11           H  
ATOM  11104 2HA  GLY A 741       9.672   0.718  10.042  1.00  1.11           H  
ATOM  11105  N   LYS A 742      10.668   3.697  10.307  1.00  1.12           N  
ATOM  11106  CA  LYS A 742      11.770   4.625  10.506  1.00  1.12           C  
ATOM  11107  C   LYS A 742      11.596   5.508  11.723  1.00  1.12           C  
ATOM  11108  O   LYS A 742      10.523   6.069  11.957  1.00  1.12           O  
ATOM  11109  CB  LYS A 742      11.961   5.478   9.251  1.00  1.12           C  
ATOM  11110  CG  LYS A 742      13.132   6.456   9.307  1.00  1.12           C  
ATOM  11111  CD  LYS A 742      13.294   7.181   7.980  1.00  1.12           C  
ATOM  11112  CE  LYS A 742      14.403   8.210   8.044  1.00  1.12           C  
ATOM  11113  NZ  LYS A 742      14.555   8.941   6.746  1.00  1.12           N  
ATOM  11114  H   LYS A 742       9.910   3.982   9.712  1.00  1.12           H  
ATOM  11115  HA  LYS A 742      12.671   4.051  10.665  1.00  1.12           H  
ATOM  11116 1HB  LYS A 742      12.113   4.823   8.392  1.00  1.12           H  
ATOM  11117 2HB  LYS A 742      11.056   6.054   9.068  1.00  1.12           H  
ATOM  11118 1HG  LYS A 742      12.961   7.198  10.094  1.00  1.12           H  
ATOM  11119 2HG  LYS A 742      14.047   5.925   9.541  1.00  1.12           H  
ATOM  11120 1HD  LYS A 742      13.526   6.456   7.199  1.00  1.12           H  
ATOM  11121 2HD  LYS A 742      12.360   7.681   7.724  1.00  1.12           H  
ATOM  11122 1HE  LYS A 742      14.167   8.925   8.829  1.00  1.12           H  
ATOM  11123 2HE  LYS A 742      15.344   7.713   8.290  1.00  1.12           H  
ATOM  11124 1HZ  LYS A 742      15.295   9.623   6.828  1.00  1.12           H  
ATOM  11125 2HZ  LYS A 742      14.780   8.287   6.009  1.00  1.12           H  
ATOM  11126 3HZ  LYS A 742      13.688   9.411   6.527  1.00  1.12           H  
ATOM  11127  N   VAL A 743      12.644   5.595  12.515  1.00  1.17           N  
ATOM  11128  CA  VAL A 743      12.613   6.419  13.718  1.00  1.17           C  
ATOM  11129  C   VAL A 743      13.633   7.539  13.643  1.00  1.17           C  
ATOM  11130  O   VAL A 743      14.784   7.312  13.269  1.00  1.17           O  
ATOM  11131  CB  VAL A 743      12.772   5.550  14.962  1.00  1.17           C  
ATOM  11132  CG1 VAL A 743      12.852   6.364  16.118  1.00  1.17           C  
ATOM  11133  CG2 VAL A 743      11.549   4.713  15.101  1.00  1.17           C  
ATOM  11134  H   VAL A 743      13.494   5.088  12.244  1.00  1.17           H  
ATOM  11135  HA  VAL A 743      11.627   6.883  13.790  1.00  1.17           H  
ATOM  11136  HB  VAL A 743      13.670   4.933  14.889  1.00  1.17           H  
ATOM  11137 1HG1 VAL A 743      12.920   5.742  16.994  1.00  1.17           H  
ATOM  11138 2HG1 VAL A 743      13.728   7.005  16.051  1.00  1.17           H  
ATOM  11139 3HG1 VAL A 743      11.954   6.962  16.167  1.00  1.17           H  
ATOM  11140 1HG2 VAL A 743      11.614   4.118  15.996  1.00  1.17           H  
ATOM  11141 2HG2 VAL A 743      10.680   5.371  15.173  1.00  1.17           H  
ATOM  11142 3HG2 VAL A 743      11.451   4.070  14.232  1.00  1.17           H  
ATOM  11143  N   ASN A 744      13.191   8.754  13.977  1.00  1.25           N  
ATOM  11144  CA  ASN A 744      14.025   9.943  13.831  1.00  1.25           C  
ATOM  11145  C   ASN A 744      14.605   9.899  12.415  1.00  1.25           C  
ATOM  11146  O   ASN A 744      13.869   9.720  11.445  1.00  1.25           O  
ATOM  11147  CB  ASN A 744      15.144   9.983  14.873  1.00  1.25           C  
ATOM  11148  CG  ASN A 744      14.662  10.025  16.280  1.00  1.25           C  
ATOM  11149  OD1 ASN A 744      13.531  10.448  16.566  1.00  1.25           O  
ATOM  11150  ND2 ASN A 744      15.516   9.602  17.176  1.00  1.25           N  
ATOM  11151  H   ASN A 744      12.232   8.847  14.325  1.00  1.25           H  
ATOM  11152  HA  ASN A 744      13.406  10.837  13.920  1.00  1.25           H  
ATOM  11153 1HB  ASN A 744      15.802   9.114  14.764  1.00  1.25           H  
ATOM  11154 2HB  ASN A 744      15.753  10.872  14.713  1.00  1.25           H  
ATOM  11155 1HD2 ASN A 744      15.281   9.600  18.147  1.00  1.25           H  
ATOM  11156 2HD2 ASN A 744      16.426   9.269  16.883  1.00  1.25           H  
ATOM  11157  N   GLY A 745      15.924  10.027  12.294  1.00  1.31           N  
ATOM  11158  CA  GLY A 745      16.592   9.889  11.008  1.00  1.31           C  
ATOM  11159  C   GLY A 745      17.408   8.596  11.021  1.00  1.31           C  
ATOM  11160  O   GLY A 745      18.152   8.287  10.089  1.00  1.31           O  
ATOM  11161  H   GLY A 745      16.494  10.197  13.109  1.00  1.31           H  
ATOM  11162 1HA  GLY A 745      15.861   9.871  10.205  1.00  1.31           H  
ATOM  11163 2HA  GLY A 745      17.248  10.741  10.841  1.00  1.31           H  
ATOM  11164  N   ASP A 746      17.251   7.818  12.087  1.00  1.33           N  
ATOM  11165  CA  ASP A 746      18.056   6.623  12.316  1.00  1.33           C  
ATOM  11166  C   ASP A 746      17.479   5.379  11.665  1.00  1.33           C  
ATOM  11167  O   ASP A 746      17.234   4.382  12.346  1.00  1.33           O  
ATOM  11168  CB  ASP A 746      18.174   6.393  13.820  1.00  1.33           C  
ATOM  11169  CG  ASP A 746      18.955   7.505  14.527  1.00  1.33           C  
ATOM  11170  OD1 ASP A 746      19.940   7.964  13.994  1.00  1.33           O  
ATOM  11171  OD2 ASP A 746      18.543   7.892  15.593  1.00  1.33           O  
ATOM  11172  H   ASP A 746      16.525   8.044  12.761  1.00  1.33           H  
ATOM  11173  HA  ASP A 746      19.049   6.795  11.902  1.00  1.33           H  
ATOM  11174 1HB  ASP A 746      17.168   6.341  14.251  1.00  1.33           H  
ATOM  11175 2HB  ASP A 746      18.662   5.438  14.005  1.00  1.33           H  
ATOM  11176  N   THR A 747      17.378   5.440  10.335  1.00  1.29           N  
ATOM  11177  CA  THR A 747      16.809   4.412   9.451  1.00  1.29           C  
ATOM  11178  C   THR A 747      15.695   3.553  10.115  1.00  1.29           C  
ATOM  11179  O   THR A 747      15.034   3.971  11.075  1.00  1.29           O  
ATOM  11180  CB  THR A 747      17.952   3.525   8.853  1.00  1.29           C  
ATOM  11181  OG1 THR A 747      17.420   2.656   7.838  1.00  1.29           O  
ATOM  11182  CG2 THR A 747      18.631   2.673   9.930  1.00  1.29           C  
ATOM  11183  H   THR A 747      17.691   6.324   9.932  1.00  1.29           H  
ATOM  11184  HA  THR A 747      16.349   4.929   8.609  1.00  1.29           H  
ATOM  11185  HB  THR A 747      18.699   4.175   8.398  1.00  1.29           H  
ATOM  11186  HG1 THR A 747      18.136   2.133   7.460  1.00  1.29           H  
ATOM  11187 1HG2 THR A 747      19.419   2.079   9.473  1.00  1.29           H  
ATOM  11188 2HG2 THR A 747      19.067   3.311  10.689  1.00  1.29           H  
ATOM  11189 3HG2 THR A 747      17.906   2.009  10.397  1.00  1.29           H  
ATOM  11190  N   ALA A 748      15.371   2.436   9.460  1.00  1.19           N  
ATOM  11191  CA  ALA A 748      14.356   1.490   9.910  1.00  1.19           C  
ATOM  11192  C   ALA A 748      14.756   0.816  11.217  1.00  1.19           C  
ATOM  11193  O   ALA A 748      15.928   0.500  11.435  1.00  1.19           O  
ATOM  11194  CB  ALA A 748      14.112   0.440   8.850  1.00  1.19           C  
ATOM  11195  H   ALA A 748      15.929   2.215   8.655  1.00  1.19           H  
ATOM  11196  HA  ALA A 748      13.436   2.034  10.078  1.00  1.19           H  
ATOM  11197 1HB  ALA A 748      13.332  -0.239   9.194  1.00  1.19           H  
ATOM  11198 2HB  ALA A 748      13.794   0.923   7.926  1.00  1.19           H  
ATOM  11199 3HB  ALA A 748      15.029  -0.118   8.673  1.00  1.19           H  
ATOM  11200  N   LEU A 749      13.771   0.528  12.052  1.00  1.06           N  
ATOM  11201  CA  LEU A 749      14.017  -0.172  13.300  1.00  1.06           C  
ATOM  11202  C   LEU A 749      14.452  -1.629  13.117  1.00  1.06           C  
ATOM  11203  O   LEU A 749      13.951  -2.312  12.224  1.00  1.06           O  
ATOM  11204  CB  LEU A 749      12.747  -0.167  14.140  1.00  1.06           C  
ATOM  11205  CG  LEU A 749      12.354   1.138  14.654  1.00  1.06           C  
ATOM  11206  CD1 LEU A 749      11.014   1.020  15.296  1.00  1.06           C  
ATOM  11207  CD2 LEU A 749      13.403   1.581  15.614  1.00  1.06           C  
ATOM  11208  H   LEU A 749      12.831   0.852  11.833  1.00  1.06           H  
ATOM  11209  HA  LEU A 749      14.759   0.406  13.825  1.00  1.06           H  
ATOM  11210 1HB  LEU A 749      11.935  -0.525  13.521  1.00  1.06           H  
ATOM  11211 2HB  LEU A 749      12.870  -0.850  14.974  1.00  1.06           H  
ATOM  11212  HG  LEU A 749      12.286   1.853  13.848  1.00  1.06           H  
ATOM  11213 1HD1 LEU A 749      10.713   1.970  15.668  1.00  1.06           H  
ATOM  11214 2HD1 LEU A 749      10.311   0.693  14.546  1.00  1.06           H  
ATOM  11215 3HD1 LEU A 749      11.052   0.301  16.104  1.00  1.06           H  
ATOM  11216 1HD2 LEU A 749      13.150   2.536  16.010  1.00  1.06           H  
ATOM  11217 2HD2 LEU A 749      13.479   0.858  16.420  1.00  1.06           H  
ATOM  11218 3HD2 LEU A 749      14.359   1.651  15.096  1.00  1.06           H  
ATOM  11219  N   PRO A 750      15.365  -2.135  13.972  1.00  0.93           N  
ATOM  11220  CA  PRO A 750      15.751  -3.532  14.065  1.00  0.93           C  
ATOM  11221  C   PRO A 750      14.520  -4.349  14.406  1.00  0.93           C  
ATOM  11222  O   PRO A 750      13.653  -3.887  15.144  1.00  0.93           O  
ATOM  11223  CB  PRO A 750      16.740  -3.533  15.242  1.00  0.93           C  
ATOM  11224  CG  PRO A 750      17.312  -2.138  15.261  1.00  0.93           C  
ATOM  11225  CD  PRO A 750      16.178  -1.235  14.826  1.00  0.93           C  
ATOM  11226  HA  PRO A 750      16.211  -3.863  13.132  1.00  0.93           H  
ATOM  11227 1HB  PRO A 750      16.217  -3.800  16.171  1.00  0.93           H  
ATOM  11228 2HB  PRO A 750      17.508  -4.306  15.076  1.00  0.93           H  
ATOM  11229 1HG  PRO A 750      17.677  -1.897  16.274  1.00  0.93           H  
ATOM  11230 2HG  PRO A 750      18.179  -2.074  14.589  1.00  0.93           H  
ATOM  11231 1HD  PRO A 750      15.600  -0.867  15.686  1.00  0.93           H  
ATOM  11232 2HD  PRO A 750      16.641  -0.426  14.232  1.00  0.93           H  
ATOM  11233  N   ALA A 751      14.450  -5.571  13.900  1.00  0.82           N  
ATOM  11234  CA  ALA A 751      13.295  -6.391  14.221  1.00  0.82           C  
ATOM  11235  C   ALA A 751      13.211  -6.632  15.726  1.00  0.82           C  
ATOM  11236  O   ALA A 751      14.235  -6.811  16.392  1.00  0.82           O  
ATOM  11237  CB  ALA A 751      13.350  -7.712  13.482  1.00  0.82           C  
ATOM  11238  H   ALA A 751      15.174  -5.926  13.296  1.00  0.82           H  
ATOM  11239  HA  ALA A 751      12.415  -5.841  13.914  1.00  0.82           H  
ATOM  11240 1HB  ALA A 751      12.455  -8.293  13.721  1.00  0.82           H  
ATOM  11241 2HB  ALA A 751      13.385  -7.527  12.410  1.00  0.82           H  
ATOM  11242 3HB  ALA A 751      14.235  -8.263  13.786  1.00  0.82           H  
ATOM  11243  N   GLY A 752      11.987  -6.673  16.247  1.00  0.75           N  
ATOM  11244  CA  GLY A 752      11.751  -6.923  17.667  1.00  0.75           C  
ATOM  11245  C   GLY A 752      10.464  -6.266  18.157  1.00  0.75           C  
ATOM  11246  O   GLY A 752       9.657  -5.777  17.363  1.00  0.75           O  
ATOM  11247  H   GLY A 752      11.204  -6.522  15.613  1.00  0.75           H  
ATOM  11248 1HA  GLY A 752      11.700  -7.998  17.840  1.00  0.75           H  
ATOM  11249 2HA  GLY A 752      12.594  -6.542  18.244  1.00  0.75           H  
ATOM  11250  N   GLU A 753      10.242  -6.285  19.470  1.00  0.70           N  
ATOM  11251  CA  GLU A 753       9.014  -5.697  19.995  1.00  0.70           C  
ATOM  11252  C   GLU A 753       9.243  -4.266  20.471  1.00  0.70           C  
ATOM  11253  O   GLU A 753      10.257  -3.977  21.116  1.00  0.70           O  
ATOM  11254  CB  GLU A 753       8.462  -6.534  21.146  1.00  0.70           C  
ATOM  11255  CG  GLU A 753       8.007  -7.927  20.786  1.00  0.70           C  
ATOM  11256  CD  GLU A 753       7.450  -8.676  21.982  1.00  0.70           C  
ATOM  11257  OE1 GLU A 753       7.402  -8.097  23.042  1.00  0.70           O  
ATOM  11258  OE2 GLU A 753       7.102  -9.827  21.843  1.00  0.70           O  
ATOM  11259  H   GLU A 753      10.921  -6.695  20.097  1.00  0.70           H  
ATOM  11260  HA  GLU A 753       8.273  -5.675  19.201  1.00  0.70           H  
ATOM  11261 1HB  GLU A 753       9.213  -6.624  21.922  1.00  0.70           H  
ATOM  11262 2HB  GLU A 753       7.611  -6.017  21.575  1.00  0.70           H  
ATOM  11263 1HG  GLU A 753       7.224  -7.829  20.049  1.00  0.70           H  
ATOM  11264 2HG  GLU A 753       8.832  -8.481  20.343  1.00  0.70           H  
ATOM  11265  N   TYR A 754       8.292  -3.392  20.137  1.00  0.67           N  
ATOM  11266  CA  TYR A 754       8.308  -1.970  20.489  1.00  0.67           C  
ATOM  11267  C   TYR A 754       6.965  -1.486  21.029  1.00  0.67           C  
ATOM  11268  O   TYR A 754       5.921  -2.055  20.724  1.00  0.67           O  
ATOM  11269  CB  TYR A 754       8.684  -1.135  19.257  1.00  0.67           C  
ATOM  11270  CG  TYR A 754      10.078  -1.410  18.706  1.00  0.67           C  
ATOM  11271  CD1 TYR A 754      10.285  -2.456  17.825  1.00  0.67           C  
ATOM  11272  CD2 TYR A 754      11.140  -0.600  19.074  1.00  0.67           C  
ATOM  11273  CE1 TYR A 754      11.533  -2.700  17.323  1.00  0.67           C  
ATOM  11274  CE2 TYR A 754      12.396  -0.847  18.574  1.00  0.67           C  
ATOM  11275  CZ  TYR A 754      12.593  -1.893  17.702  1.00  0.67           C  
ATOM  11276  OH  TYR A 754      13.841  -2.147  17.205  1.00  0.67           O  
ATOM  11277  H   TYR A 754       7.515  -3.741  19.575  1.00  0.67           H  
ATOM  11278  HA  TYR A 754       9.051  -1.813  21.271  1.00  0.67           H  
ATOM  11279 1HB  TYR A 754       7.959  -1.319  18.462  1.00  0.67           H  
ATOM  11280 2HB  TYR A 754       8.625  -0.079  19.516  1.00  0.67           H  
ATOM  11281  HD1 TYR A 754       9.449  -3.094  17.533  1.00  0.67           H  
ATOM  11282  HD2 TYR A 754      10.977   0.229  19.764  1.00  0.67           H  
ATOM  11283  HE1 TYR A 754      11.686  -3.530  16.632  1.00  0.67           H  
ATOM  11284  HE2 TYR A 754      13.235  -0.220  18.862  1.00  0.67           H  
ATOM  11285  HH  TYR A 754      13.754  -2.746  16.432  1.00  0.67           H  
ATOM  11286  N   TYR A 755       6.971  -0.419  21.808  1.00  0.65           N  
ATOM  11287  CA  TYR A 755       5.712   0.177  22.243  1.00  0.65           C  
ATOM  11288  C   TYR A 755       5.526   1.470  21.468  1.00  0.65           C  
ATOM  11289  O   TYR A 755       6.488   2.219  21.261  1.00  0.65           O  
ATOM  11290  CB  TYR A 755       5.730   0.550  23.721  1.00  0.65           C  
ATOM  11291  CG  TYR A 755       5.872  -0.531  24.718  1.00  0.65           C  
ATOM  11292  CD1 TYR A 755       7.124  -0.955  25.013  1.00  0.65           C  
ATOM  11293  CD2 TYR A 755       4.782  -1.037  25.400  1.00  0.65           C  
ATOM  11294  CE1 TYR A 755       7.329  -1.891  25.987  1.00  0.65           C  
ATOM  11295  CE2 TYR A 755       4.979  -1.981  26.386  1.00  0.65           C  
ATOM  11296  CZ  TYR A 755       6.265  -2.406  26.680  1.00  0.65           C  
ATOM  11297  OH  TYR A 755       6.495  -3.337  27.669  1.00  0.65           O  
ATOM  11298  H   TYR A 755       7.860   0.006  22.054  1.00  0.65           H  
ATOM  11299  HA  TYR A 755       4.877  -0.491  22.026  1.00  0.65           H  
ATOM  11300 1HB  TYR A 755       6.533   1.257  23.890  1.00  0.65           H  
ATOM  11301 2HB  TYR A 755       4.802   1.070  23.946  1.00  0.65           H  
ATOM  11302  HD1 TYR A 755       7.966  -0.528  24.475  1.00  0.65           H  
ATOM  11303  HD2 TYR A 755       3.781  -0.684  25.172  1.00  0.65           H  
ATOM  11304  HE1 TYR A 755       8.330  -2.205  26.223  1.00  0.65           H  
ATOM  11305  HE2 TYR A 755       4.129  -2.381  26.938  1.00  0.65           H  
ATOM  11306  HH  TYR A 755       7.451  -3.494  27.744  1.00  0.65           H  
ATOM  11307  N   MET A 756       4.292   1.764  21.080  1.00  0.65           N  
ATOM  11308  CA  MET A 756       4.006   3.048  20.454  1.00  0.65           C  
ATOM  11309  C   MET A 756       3.172   3.859  21.425  1.00  0.65           C  
ATOM  11310  O   MET A 756       2.132   3.397  21.909  1.00  0.65           O  
ATOM  11311  CB  MET A 756       3.279   2.891  19.122  1.00  0.65           C  
ATOM  11312  CG  MET A 756       2.982   4.221  18.397  1.00  0.65           C  
ATOM  11313  SD  MET A 756       4.465   4.999  17.734  1.00  0.65           S  
ATOM  11314  CE  MET A 756       4.758   3.970  16.316  1.00  0.65           C  
ATOM  11315  H   MET A 756       3.544   1.101  21.245  1.00  0.65           H  
ATOM  11316  HA  MET A 756       4.938   3.589  20.285  1.00  0.65           H  
ATOM  11317 1HB  MET A 756       3.876   2.273  18.453  1.00  0.65           H  
ATOM  11318 2HB  MET A 756       2.325   2.376  19.283  1.00  0.65           H  
ATOM  11319 1HG  MET A 756       2.281   4.052  17.580  1.00  0.65           H  
ATOM  11320 2HG  MET A 756       2.529   4.921  19.095  1.00  0.65           H  
ATOM  11321 1HE  MET A 756       5.643   4.317  15.794  1.00  0.65           H  
ATOM  11322 2HE  MET A 756       4.910   2.943  16.644  1.00  0.65           H  
ATOM  11323 3HE  MET A 756       3.908   4.014  15.649  1.00  0.65           H  
ATOM  11324  N   LEU A 757       3.665   5.038  21.770  1.00  0.66           N  
ATOM  11325  CA  LEU A 757       2.946   5.905  22.690  1.00  0.66           C  
ATOM  11326  C   LEU A 757       2.412   7.136  21.969  1.00  0.66           C  
ATOM  11327  O   LEU A 757       3.164   7.811  21.262  1.00  0.66           O  
ATOM  11328  CB  LEU A 757       3.862   6.320  23.847  1.00  0.66           C  
ATOM  11329  CG  LEU A 757       4.034   5.298  25.006  1.00  0.66           C  
ATOM  11330  CD1 LEU A 757       4.850   4.081  24.566  1.00  0.66           C  
ATOM  11331  CD2 LEU A 757       4.715   5.978  26.167  1.00  0.66           C  
ATOM  11332  H   LEU A 757       4.549   5.346  21.359  1.00  0.66           H  
ATOM  11333  HA  LEU A 757       2.103   5.358  23.099  1.00  0.66           H  
ATOM  11334 1HB  LEU A 757       4.852   6.540  23.445  1.00  0.66           H  
ATOM  11335 2HB  LEU A 757       3.453   7.221  24.276  1.00  0.66           H  
ATOM  11336  HG  LEU A 757       3.065   4.959  25.310  1.00  0.66           H  
ATOM  11337 1HD1 LEU A 757       4.950   3.393  25.407  1.00  0.66           H  
ATOM  11338 2HD1 LEU A 757       4.362   3.578  23.760  1.00  0.66           H  
ATOM  11339 3HD1 LEU A 757       5.808   4.390  24.255  1.00  0.66           H  
ATOM  11340 1HD2 LEU A 757       4.819   5.273  26.989  1.00  0.66           H  
ATOM  11341 2HD2 LEU A 757       5.693   6.325  25.867  1.00  0.66           H  
ATOM  11342 3HD2 LEU A 757       4.127   6.820  26.494  1.00  0.66           H  
ATOM  11343  N   ALA A 758       1.123   7.443  22.154  1.00  0.69           N  
ATOM  11344  CA  ALA A 758       0.534   8.635  21.533  1.00  0.69           C  
ATOM  11345  C   ALA A 758       0.238   9.672  22.593  1.00  0.69           C  
ATOM  11346  O   ALA A 758      -0.591   9.452  23.482  1.00  0.69           O  
ATOM  11347  CB  ALA A 758      -0.732   8.330  20.757  1.00  0.69           C  
ATOM  11348  H   ALA A 758       0.557   6.840  22.753  1.00  0.69           H  
ATOM  11349  HA  ALA A 758       1.257   9.047  20.841  1.00  0.69           H  
ATOM  11350 1HB  ALA A 758      -1.106   9.251  20.307  1.00  0.69           H  
ATOM  11351 2HB  ALA A 758      -0.511   7.621  19.978  1.00  0.69           H  
ATOM  11352 3HB  ALA A 758      -1.487   7.918  21.426  1.00  0.69           H  
ATOM  11353  N   TYR A 759       0.941  10.788  22.503  1.00  0.74           N  
ATOM  11354  CA  TYR A 759       0.848  11.876  23.461  1.00  0.74           C  
ATOM  11355  C   TYR A 759       0.055  13.020  22.883  1.00  0.74           C  
ATOM  11356  O   TYR A 759       0.196  13.326  21.702  1.00  0.74           O  
ATOM  11357  CB  TYR A 759       2.243  12.407  23.774  1.00  0.74           C  
ATOM  11358  CG  TYR A 759       3.148  11.496  24.550  1.00  0.74           C  
ATOM  11359  CD1 TYR A 759       3.881  10.503  23.906  1.00  0.74           C  
ATOM  11360  CD2 TYR A 759       3.291  11.692  25.907  1.00  0.74           C  
ATOM  11361  CE1 TYR A 759       4.735   9.705  24.646  1.00  0.74           C  
ATOM  11362  CE2 TYR A 759       4.142  10.898  26.636  1.00  0.74           C  
ATOM  11363  CZ  TYR A 759       4.861   9.911  26.016  1.00  0.74           C  
ATOM  11364  OH  TYR A 759       5.701   9.126  26.760  1.00  0.74           O  
ATOM  11365  H   TYR A 759       1.586  10.878  21.723  1.00  0.74           H  
ATOM  11366  HA  TYR A 759       0.358  11.523  24.361  1.00  0.74           H  
ATOM  11367 1HB  TYR A 759       2.741  12.646  22.835  1.00  0.74           H  
ATOM  11368 2HB  TYR A 759       2.146  13.338  24.331  1.00  0.74           H  
ATOM  11369  HD1 TYR A 759       3.780  10.351  22.826  1.00  0.74           H  
ATOM  11370  HD2 TYR A 759       2.724  12.481  26.404  1.00  0.74           H  
ATOM  11371  HE1 TYR A 759       5.310   8.924  24.160  1.00  0.74           H  
ATOM  11372  HE2 TYR A 759       4.247  11.055  27.709  1.00  0.74           H  
ATOM  11373  HH  TYR A 759       5.575   9.318  27.691  1.00  0.74           H  
ATOM  11374  N   ALA A 760      -0.712  13.722  23.707  1.00  0.83           N  
ATOM  11375  CA  ALA A 760      -1.363  14.912  23.168  1.00  0.83           C  
ATOM  11376  C   ALA A 760      -1.656  15.964  24.207  1.00  0.83           C  
ATOM  11377  O   ALA A 760      -1.864  15.667  25.386  1.00  0.83           O  
ATOM  11378  CB  ALA A 760      -2.670  14.563  22.492  1.00  0.83           C  
ATOM  11379  H   ALA A 760      -0.844  13.406  24.668  1.00  0.83           H  
ATOM  11380  HA  ALA A 760      -0.680  15.342  22.445  1.00  0.83           H  
ATOM  11381 1HB  ALA A 760      -3.106  15.465  22.066  1.00  0.83           H  
ATOM  11382 2HB  ALA A 760      -2.490  13.842  21.704  1.00  0.83           H  
ATOM  11383 3HB  ALA A 760      -3.338  14.151  23.236  1.00  0.83           H  
ATOM  11384  N   ALA A 761      -1.730  17.210  23.742  1.00  0.96           N  
ATOM  11385  CA  ALA A 761      -2.104  18.321  24.612  1.00  0.96           C  
ATOM  11386  C   ALA A 761      -2.797  19.449  23.871  1.00  0.96           C  
ATOM  11387  O   ALA A 761      -2.496  19.744  22.709  1.00  0.96           O  
ATOM  11388  CB  ALA A 761      -0.871  18.903  25.272  1.00  0.96           C  
ATOM  11389  H   ALA A 761      -1.503  17.365  22.758  1.00  0.96           H  
ATOM  11390  HA  ALA A 761      -2.784  17.938  25.374  1.00  0.96           H  
ATOM  11391 1HB  ALA A 761      -1.171  19.717  25.946  1.00  0.96           H  
ATOM  11392 2HB  ALA A 761      -0.366  18.142  25.836  1.00  0.96           H  
ATOM  11393 3HB  ALA A 761      -0.200  19.293  24.510  1.00  0.96           H  
ATOM  11394  N   ASN A 762      -3.699  20.121  24.576  1.00  1.12           N  
ATOM  11395  CA  ASN A 762      -4.339  21.320  24.059  1.00  1.12           C  
ATOM  11396  C   ASN A 762      -3.711  22.527  24.757  1.00  1.12           C  
ATOM  11397  O   ASN A 762      -2.902  22.360  25.674  1.00  1.12           O  
ATOM  11398  CB  ASN A 762      -5.854  21.211  24.178  1.00  1.12           C  
ATOM  11399  CG  ASN A 762      -6.619  22.146  23.214  1.00  1.12           C  
ATOM  11400  OD1 ASN A 762      -6.028  23.028  22.586  1.00  1.12           O  
ATOM  11401  ND2 ASN A 762      -7.903  21.944  23.087  1.00  1.12           N  
ATOM  11402  H   ASN A 762      -3.919  19.808  25.512  1.00  1.12           H  
ATOM  11403  HA  ASN A 762      -4.111  21.424  23.005  1.00  1.12           H  
ATOM  11404 1HB  ASN A 762      -6.156  20.181  23.968  1.00  1.12           H  
ATOM  11405 2HB  ASN A 762      -6.154  21.438  25.202  1.00  1.12           H  
ATOM  11406 1HD2 ASN A 762      -8.440  22.518  22.468  1.00  1.12           H  
ATOM  11407 2HD2 ASN A 762      -8.350  21.212  23.596  1.00  1.12           H  
ATOM  11408  N   LYS A 763      -4.066  23.724  24.317  1.00  1.29           N  
ATOM  11409  CA  LYS A 763      -3.452  24.938  24.831  1.00  1.29           C  
ATOM  11410  C   LYS A 763      -3.574  25.135  26.330  1.00  1.29           C  
ATOM  11411  O   LYS A 763      -4.671  25.224  26.888  1.00  1.29           O  
ATOM  11412  CB  LYS A 763      -4.048  26.150  24.122  1.00  1.29           C  
ATOM  11413  CG  LYS A 763      -3.406  27.483  24.493  1.00  1.29           C  
ATOM  11414  CD  LYS A 763      -4.014  28.630  23.693  1.00  1.29           C  
ATOM  11415  CE  LYS A 763      -3.363  29.960  24.043  1.00  1.29           C  
ATOM  11416  NZ  LYS A 763      -3.951  31.085  23.265  1.00  1.29           N  
ATOM  11417  H   LYS A 763      -4.742  23.771  23.564  1.00  1.29           H  
ATOM  11418  HA  LYS A 763      -2.389  24.895  24.595  1.00  1.29           H  
ATOM  11419 1HB  LYS A 763      -3.950  26.023  23.041  1.00  1.29           H  
ATOM  11420 2HB  LYS A 763      -5.112  26.214  24.343  1.00  1.29           H  
ATOM  11421 1HG  LYS A 763      -3.552  27.676  25.557  1.00  1.29           H  
ATOM  11422 2HG  LYS A 763      -2.337  27.437  24.293  1.00  1.29           H  
ATOM  11423 1HD  LYS A 763      -3.882  28.436  22.625  1.00  1.29           H  
ATOM  11424 2HD  LYS A 763      -5.081  28.692  23.904  1.00  1.29           H  
ATOM  11425 1HE  LYS A 763      -3.501  30.154  25.106  1.00  1.29           H  
ATOM  11426 2HE  LYS A 763      -2.296  29.902  23.830  1.00  1.29           H  
ATOM  11427 1HZ  LYS A 763      -3.495  31.948  23.524  1.00  1.29           H  
ATOM  11428 2HZ  LYS A 763      -3.817  30.917  22.277  1.00  1.29           H  
ATOM  11429 3HZ  LYS A 763      -4.939  31.152  23.464  1.00  1.29           H  
ATOM  11430  N   GLY A 764      -2.419  25.225  26.985  1.00  1.40           N  
ATOM  11431  CA  GLY A 764      -2.351  25.455  28.420  1.00  1.40           C  
ATOM  11432  C   GLY A 764      -2.622  24.207  29.259  1.00  1.40           C  
ATOM  11433  O   GLY A 764      -2.684  24.296  30.487  1.00  1.40           O  
ATOM  11434  H   GLY A 764      -1.559  25.125  26.465  1.00  1.40           H  
ATOM  11435 1HA  GLY A 764      -1.365  25.848  28.668  1.00  1.40           H  
ATOM  11436 2HA  GLY A 764      -3.070  26.228  28.687  1.00  1.40           H  
ATOM  11437  N   LYS A 765      -2.809  23.051  28.617  1.00  1.42           N  
ATOM  11438  CA  LYS A 765      -3.163  21.857  29.369  1.00  1.42           C  
ATOM  11439  C   LYS A 765      -2.041  20.840  29.512  1.00  1.42           C  
ATOM  11440  O   LYS A 765      -1.134  20.753  28.683  1.00  1.42           O  
ATOM  11441  CB  LYS A 765      -4.366  21.169  28.721  1.00  1.42           C  
ATOM  11442  CG  LYS A 765      -5.593  22.079  28.519  1.00  1.42           C  
ATOM  11443  CD  LYS A 765      -6.093  22.640  29.836  1.00  1.42           C  
ATOM  11444  CE  LYS A 765      -7.416  23.397  29.696  1.00  1.42           C  
ATOM  11445  NZ  LYS A 765      -7.355  24.551  28.751  1.00  1.42           N  
ATOM  11446  H   LYS A 765      -2.745  22.999  27.600  1.00  1.42           H  
ATOM  11447  HA  LYS A 765      -3.452  22.162  30.373  1.00  1.42           H  
ATOM  11448 1HB  LYS A 765      -4.070  20.790  27.742  1.00  1.42           H  
ATOM  11449 2HB  LYS A 765      -4.666  20.309  29.324  1.00  1.42           H  
ATOM  11450 1HG  LYS A 765      -5.323  22.902  27.855  1.00  1.42           H  
ATOM  11451 2HG  LYS A 765      -6.391  21.510  28.048  1.00  1.42           H  
ATOM  11452 1HD  LYS A 765      -6.231  21.824  30.549  1.00  1.42           H  
ATOM  11453 2HD  LYS A 765      -5.347  23.325  30.239  1.00  1.42           H  
ATOM  11454 1HE  LYS A 765      -8.196  22.711  29.365  1.00  1.42           H  
ATOM  11455 2HE  LYS A 765      -7.675  23.784  30.675  1.00  1.42           H  
ATOM  11456 1HZ  LYS A 765      -8.285  25.011  28.754  1.00  1.42           H  
ATOM  11457 2HZ  LYS A 765      -6.654  25.211  29.048  1.00  1.42           H  
ATOM  11458 3HZ  LYS A 765      -7.140  24.223  27.822  1.00  1.42           H  
ATOM  11459  N   SER A 766      -2.141  20.041  30.570  1.00  1.34           N  
ATOM  11460  CA  SER A 766      -1.254  18.909  30.789  1.00  1.34           C  
ATOM  11461  C   SER A 766      -1.471  17.903  29.681  1.00  1.34           C  
ATOM  11462  O   SER A 766      -2.608  17.713  29.245  1.00  1.34           O  
ATOM  11463  CB  SER A 766      -1.543  18.257  32.119  1.00  1.34           C  
ATOM  11464  OG  SER A 766      -0.745  17.116  32.304  1.00  1.34           O  
ATOM  11465  H   SER A 766      -2.889  20.204  31.231  1.00  1.34           H  
ATOM  11466  HA  SER A 766      -0.219  19.251  30.760  1.00  1.34           H  
ATOM  11467 1HB  SER A 766      -1.360  18.967  32.924  1.00  1.34           H  
ATOM  11468 2HB  SER A 766      -2.596  17.976  32.163  1.00  1.34           H  
ATOM  11469  HG  SER A 766      -0.930  16.527  31.546  1.00  1.34           H  
ATOM  11470  N   SER A 767      -0.410  17.256  29.227  1.00  1.20           N  
ATOM  11471  CA  SER A 767      -0.581  16.245  28.199  1.00  1.20           C  
ATOM  11472  C   SER A 767      -1.137  14.951  28.764  1.00  1.20           C  
ATOM  11473  O   SER A 767      -1.046  14.704  29.973  1.00  1.20           O  
ATOM  11474  CB  SER A 767       0.743  15.949  27.522  1.00  1.20           C  
ATOM  11475  OG  SER A 767       1.628  15.320  28.406  1.00  1.20           O  
ATOM  11476  H   SER A 767       0.507  17.460  29.596  1.00  1.20           H  
ATOM  11477  HA  SER A 767      -1.288  16.627  27.469  1.00  1.20           H  
ATOM  11478 1HB  SER A 767       0.568  15.304  26.657  1.00  1.20           H  
ATOM  11479 2HB  SER A 767       1.182  16.871  27.157  1.00  1.20           H  
ATOM  11480  HG  SER A 767       1.185  14.512  28.680  1.00  1.20           H  
ATOM  11481  N   GLN A 768      -1.651  14.109  27.873  1.00  1.05           N  
ATOM  11482  CA  GLN A 768      -2.111  12.766  28.223  1.00  1.05           C  
ATOM  11483  C   GLN A 768      -1.443  11.778  27.290  1.00  1.05           C  
ATOM  11484  O   GLN A 768      -1.058  12.148  26.179  1.00  1.05           O  
ATOM  11485  CB  GLN A 768      -3.632  12.610  28.107  1.00  1.05           C  
ATOM  11486  CG  GLN A 768      -4.441  13.589  28.941  1.00  1.05           C  
ATOM  11487  CD  GLN A 768      -4.717  14.826  28.146  1.00  1.05           C  
ATOM  11488  OE1 GLN A 768      -5.030  14.716  26.941  1.00  1.05           O  
ATOM  11489  NE2 GLN A 768      -4.618  15.982  28.773  1.00  1.05           N  
ATOM  11490  H   GLN A 768      -1.724  14.446  26.912  1.00  1.05           H  
ATOM  11491  HA  GLN A 768      -1.807  12.535  29.244  1.00  1.05           H  
ATOM  11492 1HB  GLN A 768      -3.928  12.732  27.065  1.00  1.05           H  
ATOM  11493 2HB  GLN A 768      -3.917  11.601  28.409  1.00  1.05           H  
ATOM  11494 1HG  GLN A 768      -5.364  13.156  29.303  1.00  1.05           H  
ATOM  11495 2HG  GLN A 768      -3.832  13.885  29.797  1.00  1.05           H  
ATOM  11496 1HE2 GLN A 768      -4.768  16.843  28.290  1.00  1.05           H  
ATOM  11497 2HE2 GLN A 768      -4.356  16.009  29.741  1.00  1.05           H  
ATOM  11498  N   VAL A 769      -1.302  10.521  27.709  1.00  0.93           N  
ATOM  11499  CA  VAL A 769      -0.709   9.548  26.799  1.00  0.93           C  
ATOM  11500  C   VAL A 769      -1.347   8.172  26.835  1.00  0.93           C  
ATOM  11501  O   VAL A 769      -1.669   7.643  27.900  1.00  0.93           O  
ATOM  11502  CB  VAL A 769       0.789   9.396  27.112  1.00  0.93           C  
ATOM  11503  CG1 VAL A 769       0.986   8.914  28.515  1.00  0.93           C  
ATOM  11504  CG2 VAL A 769       1.460   8.422  26.120  1.00  0.93           C  
ATOM  11505  H   VAL A 769      -1.609  10.241  28.631  1.00  0.93           H  
ATOM  11506  HA  VAL A 769      -0.811   9.934  25.792  1.00  0.93           H  
ATOM  11507  HB  VAL A 769       1.242  10.359  27.035  1.00  0.93           H  
ATOM  11508 1HG1 VAL A 769       2.054   8.839  28.726  1.00  0.93           H  
ATOM  11509 2HG1 VAL A 769       0.526   9.616  29.209  1.00  0.93           H  
ATOM  11510 3HG1 VAL A 769       0.523   7.934  28.625  1.00  0.93           H  
ATOM  11511 1HG2 VAL A 769       2.500   8.362  26.353  1.00  0.93           H  
ATOM  11512 2HG2 VAL A 769       1.032   7.433  26.201  1.00  0.93           H  
ATOM  11513 3HG2 VAL A 769       1.341   8.783  25.108  1.00  0.93           H  
ATOM  11514  N   LEU A 770      -1.497   7.593  25.644  1.00  0.86           N  
ATOM  11515  CA  LEU A 770      -1.937   6.215  25.486  1.00  0.86           C  
ATOM  11516  C   LEU A 770      -0.823   5.320  24.990  1.00  0.86           C  
ATOM  11517  O   LEU A 770      -0.134   5.644  24.021  1.00  0.86           O  
ATOM  11518  CB  LEU A 770      -3.122   6.101  24.543  1.00  0.86           C  
ATOM  11519  CG  LEU A 770      -4.474   6.210  25.188  1.00  0.86           C  
ATOM  11520  CD1 LEU A 770      -4.746   7.625  25.594  1.00  0.86           C  
ATOM  11521  CD2 LEU A 770      -5.477   5.708  24.224  1.00  0.86           C  
ATOM  11522  H   LEU A 770      -1.246   8.141  24.820  1.00  0.86           H  
ATOM  11523  HA  LEU A 770      -2.252   5.846  26.460  1.00  0.86           H  
ATOM  11524 1HB  LEU A 770      -3.045   6.884  23.786  1.00  0.86           H  
ATOM  11525 2HB  LEU A 770      -3.067   5.138  24.044  1.00  0.86           H  
ATOM  11526  HG  LEU A 770      -4.505   5.597  26.089  1.00  0.86           H  
ATOM  11527 1HD1 LEU A 770      -5.733   7.686  26.054  1.00  0.86           H  
ATOM  11528 2HD1 LEU A 770      -4.011   7.960  26.302  1.00  0.86           H  
ATOM  11529 3HD1 LEU A 770      -4.714   8.251  24.726  1.00  0.86           H  
ATOM  11530 1HD2 LEU A 770      -6.461   5.766  24.679  1.00  0.86           H  
ATOM  11531 2HD2 LEU A 770      -5.442   6.314  23.339  1.00  0.86           H  
ATOM  11532 3HD2 LEU A 770      -5.256   4.677  23.966  1.00  0.86           H  
ATOM  11533  N   THR A 771      -0.666   4.180  25.647  1.00  0.83           N  
ATOM  11534  CA  THR A 771       0.375   3.238  25.270  1.00  0.83           C  
ATOM  11535  C   THR A 771      -0.206   1.975  24.664  1.00  0.83           C  
ATOM  11536  O   THR A 771      -1.052   1.318  25.275  1.00  0.83           O  
ATOM  11537  CB  THR A 771       1.195   2.823  26.510  1.00  0.83           C  
ATOM  11538  OG1 THR A 771       1.812   3.970  27.099  1.00  0.83           O  
ATOM  11539  CG2 THR A 771       2.261   1.801  26.135  1.00  0.83           C  
ATOM  11540  H   THR A 771      -1.268   3.970  26.431  1.00  0.83           H  
ATOM  11541  HA  THR A 771       1.031   3.698  24.531  1.00  0.83           H  
ATOM  11542  HB  THR A 771       0.531   2.375  27.247  1.00  0.83           H  
ATOM  11543  HG1 THR A 771       2.422   3.686  27.784  1.00  0.83           H  
ATOM  11544 1HG2 THR A 771       2.828   1.518  27.019  1.00  0.83           H  
ATOM  11545 2HG2 THR A 771       1.786   0.921  25.718  1.00  0.83           H  
ATOM  11546 3HG2 THR A 771       2.923   2.221  25.402  1.00  0.83           H  
ATOM  11547  N   GLU A 772       0.261   1.617  23.478  1.00  0.83           N  
ATOM  11548  CA  GLU A 772      -0.168   0.372  22.868  1.00  0.83           C  
ATOM  11549  C   GLU A 772       0.707  -0.755  23.408  1.00  0.83           C  
ATOM  11550  O   GLU A 772       1.912  -0.563  23.588  1.00  0.83           O  
ATOM  11551  CB  GLU A 772      -0.094   0.395  21.347  1.00  0.83           C  
ATOM  11552  CG  GLU A 772      -0.729  -0.836  20.700  1.00  0.83           C  
ATOM  11553  CD  GLU A 772      -0.652  -0.814  19.272  1.00  0.83           C  
ATOM  11554  OE1 GLU A 772       0.316  -0.334  18.766  1.00  0.83           O  
ATOM  11555  OE2 GLU A 772      -1.563  -1.272  18.638  1.00  0.83           O  
ATOM  11556  H   GLU A 772       0.933   2.214  22.992  1.00  0.83           H  
ATOM  11557  HA  GLU A 772      -1.201   0.174  23.158  1.00  0.83           H  
ATOM  11558 1HB  GLU A 772      -0.594   1.282  20.965  1.00  0.83           H  
ATOM  11559 2HB  GLU A 772       0.949   0.446  21.034  1.00  0.83           H  
ATOM  11560 1HG  GLU A 772      -0.232  -1.732  21.033  1.00  0.83           H  
ATOM  11561 2HG  GLU A 772      -1.773  -0.894  21.003  1.00  0.83           H  
ATOM  11562  N   LYS A 773       0.102  -1.913  23.637  1.00  0.86           N  
ATOM  11563  CA  LYS A 773       0.797  -3.114  24.082  1.00  0.86           C  
ATOM  11564  C   LYS A 773       1.917  -3.388  23.076  1.00  0.86           C  
ATOM  11565  O   LYS A 773       1.800  -2.946  21.937  1.00  0.86           O  
ATOM  11566  CB  LYS A 773      -0.196  -4.279  24.131  1.00  0.86           C  
ATOM  11567  CG  LYS A 773      -1.278  -4.140  25.192  1.00  0.86           C  
ATOM  11568  CD  LYS A 773      -2.224  -5.341  25.182  1.00  0.86           C  
ATOM  11569  CE  LYS A 773      -3.319  -5.203  26.236  1.00  0.86           C  
ATOM  11570  NZ  LYS A 773      -4.268  -6.355  26.207  1.00  0.86           N  
ATOM  11571  H   LYS A 773      -0.893  -1.962  23.473  1.00  0.86           H  
ATOM  11572  HA  LYS A 773       1.210  -2.923  25.067  1.00  0.86           H  
ATOM  11573 1HB  LYS A 773      -0.699  -4.355  23.166  1.00  0.86           H  
ATOM  11574 2HB  LYS A 773       0.310  -5.216  24.294  1.00  0.86           H  
ATOM  11575 1HG  LYS A 773      -0.814  -4.060  26.175  1.00  0.86           H  
ATOM  11576 2HG  LYS A 773      -1.852  -3.231  25.005  1.00  0.86           H  
ATOM  11577 1HD  LYS A 773      -2.686  -5.430  24.197  1.00  0.86           H  
ATOM  11578 2HD  LYS A 773      -1.661  -6.253  25.381  1.00  0.86           H  
ATOM  11579 1HE  LYS A 773      -2.860  -5.151  27.221  1.00  0.86           H  
ATOM  11580 2HE  LYS A 773      -3.876  -4.282  26.056  1.00  0.86           H  
ATOM  11581 1HZ  LYS A 773      -4.976  -6.230  26.917  1.00  0.86           H  
ATOM  11582 2HZ  LYS A 773      -4.710  -6.406  25.298  1.00  0.86           H  
ATOM  11583 3HZ  LYS A 773      -3.764  -7.212  26.383  1.00  0.86           H  
ATOM  11584  N   PRO A 774       2.991  -4.117  23.424  1.00  0.90           N  
ATOM  11585  CA  PRO A 774       4.123  -4.330  22.546  1.00  0.90           C  
ATOM  11586  C   PRO A 774       3.672  -4.813  21.171  1.00  0.90           C  
ATOM  11587  O   PRO A 774       2.870  -5.740  21.039  1.00  0.90           O  
ATOM  11588  CB  PRO A 774       4.871  -5.445  23.281  1.00  0.90           C  
ATOM  11589  CG  PRO A 774       4.567  -5.205  24.730  1.00  0.90           C  
ATOM  11590  CD  PRO A 774       3.108  -4.774  24.745  1.00  0.90           C  
ATOM  11591  HA  PRO A 774       4.715  -3.412  22.477  1.00  0.90           H  
ATOM  11592 1HB  PRO A 774       4.546  -6.431  22.926  1.00  0.90           H  
ATOM  11593 2HB  PRO A 774       5.948  -5.372  23.066  1.00  0.90           H  
ATOM  11594 1HG  PRO A 774       4.744  -6.129  25.309  1.00  0.90           H  
ATOM  11595 2HG  PRO A 774       5.248  -4.465  25.120  1.00  0.90           H  
ATOM  11596 1HD  PRO A 774       2.459  -5.651  24.811  1.00  0.90           H  
ATOM  11597 2HD  PRO A 774       2.956  -4.077  25.570  1.00  0.90           H  
ATOM  11598  N   PHE A 775       4.240  -4.180  20.155  1.00  0.95           N  
ATOM  11599  CA  PHE A 775       3.959  -4.422  18.755  1.00  0.95           C  
ATOM  11600  C   PHE A 775       5.188  -4.992  18.069  1.00  0.95           C  
ATOM  11601  O   PHE A 775       6.307  -4.532  18.301  1.00  0.95           O  
ATOM  11602  CB  PHE A 775       3.521  -3.113  18.084  1.00  0.95           C  
ATOM  11603  CG  PHE A 775       3.271  -3.238  16.637  1.00  0.95           C  
ATOM  11604  CD1 PHE A 775       2.107  -3.812  16.171  1.00  0.95           C  
ATOM  11605  CD2 PHE A 775       4.197  -2.789  15.734  1.00  0.95           C  
ATOM  11606  CE1 PHE A 775       1.888  -3.946  14.825  1.00  0.95           C  
ATOM  11607  CE2 PHE A 775       3.983  -2.919  14.399  1.00  0.95           C  
ATOM  11608  CZ  PHE A 775       2.820  -3.509  13.942  1.00  0.95           C  
ATOM  11609  H   PHE A 775       4.891  -3.438  20.372  1.00  0.95           H  
ATOM  11610  HA  PHE A 775       3.148  -5.148  18.679  1.00  0.95           H  
ATOM  11611 1HB  PHE A 775       2.601  -2.746  18.558  1.00  0.95           H  
ATOM  11612 2HB  PHE A 775       4.289  -2.352  18.238  1.00  0.95           H  
ATOM  11613  HD1 PHE A 775       1.361  -4.163  16.884  1.00  0.95           H  
ATOM  11614  HD2 PHE A 775       5.110  -2.332  16.103  1.00  0.95           H  
ATOM  11615  HE1 PHE A 775       0.969  -4.406  14.460  1.00  0.95           H  
ATOM  11616  HE2 PHE A 775       4.727  -2.568  13.707  1.00  0.95           H  
ATOM  11617  HZ  PHE A 775       2.634  -3.632  12.882  1.00  0.95           H  
ATOM  11618  N   ILE A 776       5.002  -6.013  17.242  1.00  1.02           N  
ATOM  11619  CA  ILE A 776       6.156  -6.604  16.581  1.00  1.02           C  
ATOM  11620  C   ILE A 776       6.510  -5.933  15.265  1.00  1.02           C  
ATOM  11621  O   ILE A 776       5.689  -5.846  14.355  1.00  1.02           O  
ATOM  11622  CB  ILE A 776       5.939  -8.098  16.314  1.00  1.02           C  
ATOM  11623  CG1 ILE A 776       5.747  -8.842  17.627  1.00  1.02           C  
ATOM  11624  CG2 ILE A 776       7.158  -8.656  15.568  1.00  1.02           C  
ATOM  11625  CD1 ILE A 776       5.263 -10.259  17.457  1.00  1.02           C  
ATOM  11626  H   ILE A 776       4.073  -6.370  17.070  1.00  1.02           H  
ATOM  11627  HA  ILE A 776       7.017  -6.505  17.241  1.00  1.02           H  
ATOM  11628  HB  ILE A 776       5.043  -8.240  15.712  1.00  1.02           H  
ATOM  11629 1HG1 ILE A 776       6.700  -8.879  18.142  1.00  1.02           H  
ATOM  11630 2HG1 ILE A 776       5.033  -8.300  18.247  1.00  1.02           H  
ATOM  11631 1HG2 ILE A 776       7.017  -9.717  15.375  1.00  1.02           H  
ATOM  11632 2HG2 ILE A 776       7.287  -8.137  14.619  1.00  1.02           H  
ATOM  11633 3HG2 ILE A 776       8.055  -8.514  16.178  1.00  1.02           H  
ATOM  11634 1HD1 ILE A 776       5.164 -10.726  18.440  1.00  1.02           H  
ATOM  11635 2HD1 ILE A 776       4.295 -10.259  16.955  1.00  1.02           H  
ATOM  11636 3HD1 ILE A 776       5.981 -10.821  16.862  1.00  1.02           H  
ATOM  11637  N   ILE A 777       7.761  -5.509  15.171  1.00  1.10           N  
ATOM  11638  CA  ILE A 777       8.324  -4.888  13.986  1.00  1.10           C  
ATOM  11639  C   ILE A 777       9.350  -5.805  13.362  1.00  1.10           C  
ATOM  11640  O   ILE A 777      10.170  -6.404  14.060  1.00  1.10           O  
ATOM  11641  CB  ILE A 777       8.891  -3.495  14.297  1.00  1.10           C  
ATOM  11642  CG1 ILE A 777       7.714  -2.616  14.690  1.00  1.10           C  
ATOM  11643  CG2 ILE A 777       9.731  -2.907  13.171  1.00  1.10           C  
ATOM  11644  CD1 ILE A 777       8.058  -1.267  15.151  1.00  1.10           C  
ATOM  11645  H   ILE A 777       8.367  -5.619  15.983  1.00  1.10           H  
ATOM  11646  HA  ILE A 777       7.525  -4.749  13.259  1.00  1.10           H  
ATOM  11647  HB  ILE A 777       9.522  -3.577  15.176  1.00  1.10           H  
ATOM  11648 1HG1 ILE A 777       7.047  -2.530  13.838  1.00  1.10           H  
ATOM  11649 2HG1 ILE A 777       7.188  -3.113  15.499  1.00  1.10           H  
ATOM  11650 1HG2 ILE A 777      10.099  -1.934  13.474  1.00  1.10           H  
ATOM  11651 2HG2 ILE A 777      10.576  -3.565  12.961  1.00  1.10           H  
ATOM  11652 3HG2 ILE A 777       9.138  -2.801  12.288  1.00  1.10           H  
ATOM  11653 1HD1 ILE A 777       7.148  -0.748  15.417  1.00  1.10           H  
ATOM  11654 2HD1 ILE A 777       8.697  -1.310  16.001  1.00  1.10           H  
ATOM  11655 3HD1 ILE A 777       8.559  -0.746  14.347  1.00  1.10           H  
ATOM  11656  N   GLU A 778       9.244  -5.976  12.055  1.00  1.18           N  
ATOM  11657  CA  GLU A 778      10.147  -6.849  11.318  1.00  1.18           C  
ATOM  11658  C   GLU A 778      10.082  -6.560   9.825  1.00  1.18           C  
ATOM  11659  O   GLU A 778      10.914  -5.819   9.300  1.00  1.18           O  
ATOM  11660  OXT GLU A 778       9.051  -6.837   9.218  1.00  1.18           O  
ATOM  11661  CB  GLU A 778       9.809  -8.324  11.587  1.00  1.18           C  
ATOM  11662  CG  GLU A 778      10.762  -9.327  10.933  1.00  1.18           C  
ATOM  11663  CD  GLU A 778      10.457 -10.773  11.283  1.00  1.18           C  
ATOM  11664  OE1 GLU A 778       9.521 -11.016  12.007  1.00  1.18           O  
ATOM  11665  OE2 GLU A 778      11.172 -11.633  10.821  1.00  1.18           O  
ATOM  11666  H   GLU A 778       8.534  -5.441  11.563  1.00  1.18           H  
ATOM  11667  HA  GLU A 778      11.164  -6.654  11.653  1.00  1.18           H  
ATOM  11668 1HB  GLU A 778       9.816  -8.519  12.658  1.00  1.18           H  
ATOM  11669 2HB  GLU A 778       8.802  -8.535  11.227  1.00  1.18           H  
ATOM  11670 1HG  GLU A 778      10.707  -9.210   9.851  1.00  1.18           H  
ATOM  11671 2HG  GLU A 778      11.777  -9.096  11.239  1.00  1.18           H  
ENDMDL

